REMARK ID 696876 DOMAINID 687507 MODEL 1 mouse-ic3b
MODEL     1
REMARK    Rerank model04.pdb to model01.pdb score: 658.714
SSBOND     CYS A  125    CYS A  765                                       2.16  
SSBOND     CYS A  353    CYS A  410                                       2.13  
SSBOND     CYS A  610    CYS A  741                                       2.03  
SSBOND     CYS A  641    CYS A  710                                       2.03  
SSBOND     CYS A  758    CYS A  763                                       2.07  
SSBOND     CYS A  770    CYS A  842                                       2.03  
ATOM      1  N   SER A   1      72.073 -59.124 130.295  1.00  5.820          N  
ATOM      2  CA  SER A   1      71.046 -60.127 130.529  1.00  6.110          C  
ATOM      3  C   SER A   1      69.856 -59.909 129.608  1.00  5.260          C  
ATOM      4  O   SER A   1      68.700 -59.988 130.022  1.00  5.540          O  
ATOM      5  CB  SER A   1      70.600 -60.105 131.967  1.00  8.440          C  
ATOM      6  OG  SER A   1      70.088 -58.857 132.298  1.00  8.440          O  
ATOM      7 1H   SER A   1      72.826 -59.242 130.956  1.00  6.980          H  
ATOM      8 2H   SER A   1      72.430 -59.234 129.352  1.00  6.980          H  
ATOM      9 3H   SER A   1      71.667 -58.206 130.404  1.00  6.980          H  
ATOM     10  HA  SER A   1      71.468 -61.108 130.311  1.00  7.330          H  
ATOM     11 1HB  SER A   1      69.831 -60.869 132.121  1.00 10.130          H  
ATOM     12 2HB  SER A   1      71.433 -60.347 132.623  1.00 10.130          H  
ATOM     13  HG  SER A   1      69.667 -58.981 133.188  1.00 10.130          H  
ATOM     14  N   GLU A   2      70.138 -59.644 128.334  1.00  4.410          N  
ATOM     15  CA  GLU A   2      69.073 -59.369 127.358  1.00  3.650          C  
ATOM     16  C   GLU A   2      68.062 -60.507 127.114  1.00  3.410          C  
ATOM     17  O   GLU A   2      66.909 -60.234 126.782  1.00  3.070          O  
ATOM     18  CB  GLU A   2      69.680 -58.973 126.006  1.00  5.410          C  
ATOM     19  CG  GLU A   2      70.366 -57.607 125.987  1.00  5.410          C  
ATOM     20  CD  GLU A   2      70.931 -57.241 124.629  1.00  5.410          C  
ATOM     21  OE1 GLU A   2      70.913 -58.072 123.749  1.00  5.410          O  
ATOM     22  OE2 GLU A   2      71.374 -56.127 124.476  1.00  5.410          O  
ATOM     23  H   GLU A   2      71.121 -59.619 128.026  1.00  5.290          H  
ATOM     24  HA  GLU A   2      68.510 -58.512 127.729  1.00  4.380          H  
ATOM     25 1HB  GLU A   2      70.421 -59.719 125.713  1.00  6.500          H  
ATOM     26 2HB  GLU A   2      68.900 -58.971 125.245  1.00  6.500          H  
ATOM     27 1HG  GLU A   2      69.645 -56.848 126.287  1.00  6.500          H  
ATOM     28 2HG  GLU A   2      71.174 -57.613 126.720  1.00  6.500          H  
ATOM     29  N   LEU A   3      68.488 -61.768 127.225  1.00  3.690          N  
ATOM     30  CA  LEU A   3      67.583 -62.882 126.931  1.00  3.460          C  
ATOM     31  C   LEU A   3      66.651 -63.300 128.075  1.00  3.800          C  
ATOM     32  O   LEU A   3      65.440 -63.421 127.869  1.00  3.520          O  
ATOM     33  CB  LEU A   3      68.424 -64.119 126.563  1.00  4.940          C  
ATOM     34  CG  LEU A   3      69.267 -64.052 125.267  1.00  4.940          C  
ATOM     35  CD1 LEU A   3      70.192 -65.288 125.213  1.00  4.940          C  
ATOM     36  CD2 LEU A   3      68.345 -64.025 124.032  1.00  4.940          C  
ATOM     37  H   LEU A   3      69.446 -61.946 127.476  1.00  4.430          H  
ATOM     38  HA  LEU A   3      66.956 -62.589 126.095  1.00  4.150          H  
ATOM     39 1HB  LEU A   3      69.106 -64.325 127.384  1.00  5.920          H  
ATOM     40 2HB  LEU A   3      67.748 -64.968 126.470  1.00  5.920          H  
ATOM     41  HG  LEU A   3      69.886 -63.156 125.277  1.00  5.920          H  
ATOM     42 1HD1 LEU A   3      70.799 -65.246 124.299  1.00  5.920          H  
ATOM     43 2HD1 LEU A   3      70.841 -65.297 126.082  1.00  5.920          H  
ATOM     44 3HD1 LEU A   3      69.591 -66.197 125.198  1.00  5.920          H  
ATOM     45 1HD2 LEU A   3      68.957 -63.989 123.131  1.00  5.920          H  
ATOM     46 2HD2 LEU A   3      67.733 -64.928 124.009  1.00  5.920          H  
ATOM     47 3HD2 LEU A   3      67.700 -63.154 124.054  1.00  5.920          H  
ATOM     48  N   GLU A   4      67.239 -63.598 129.240  1.00  4.550          N  
ATOM     49  CA  GLU A   4      66.556 -64.084 130.445  1.00  4.650          C  
ATOM     50  C   GLU A   4      67.464 -63.888 131.672  1.00  4.870          C  
ATOM     51  O   GLU A   4      68.686 -63.800 131.529  1.00  5.030          O  
ATOM     52  CB  GLU A   4      66.145 -65.560 130.250  1.00  6.470          C  
ATOM     53  CG  GLU A   4      65.359 -66.227 131.403  1.00  6.470          C  
ATOM     54  CD  GLU A   4      64.075 -65.511 131.792  1.00  6.470          C  
ATOM     55  OE1 GLU A   4      64.178 -64.479 132.440  1.00  6.470          O  
ATOM     56  OE2 GLU A   4      63.011 -65.991 131.471  1.00  6.470          O  
ATOM     57  H   GLU A   4      68.233 -63.453 129.306  1.00  5.460          H  
ATOM     58  HA  GLU A   4      65.655 -63.488 130.599  1.00  5.580          H  
ATOM     59 1HB  GLU A   4      65.522 -65.641 129.360  1.00  7.760          H  
ATOM     60 2HB  GLU A   4      67.030 -66.155 130.066  1.00  7.760          H  
ATOM     61 1HG  GLU A   4      65.097 -67.234 131.081  1.00  7.760          H  
ATOM     62 2HG  GLU A   4      65.999 -66.331 132.263  1.00  7.760          H  
ATOM     63  N   GLU A   5      66.885 -63.840 132.875  1.00  4.920          N  
ATOM     64  CA  GLU A   5      67.699 -63.761 134.100  1.00  5.180          C  
ATOM     65  C   GLU A   5      67.932 -65.136 134.738  1.00  5.480          C  
ATOM     66  O   GLU A   5      67.400 -66.148 134.291  1.00  5.420          O  
ATOM     67  CB  GLU A   5      67.060 -62.807 135.122  1.00  7.150          C  
ATOM     68  CG  GLU A   5      67.118 -61.300 134.774  1.00  7.150          C  
ATOM     69  CD  GLU A   5      68.537 -60.721 134.881  1.00  7.150          C  
ATOM     70  OE1 GLU A   5      69.420 -61.465 135.249  1.00  7.150          O  
ATOM     71  OE2 GLU A   5      68.724 -59.540 134.637  1.00  7.150          O  
ATOM     72  H   GLU A   5      65.862 -63.916 132.917  1.00  5.900          H  
ATOM     73  HA  GLU A   5      68.675 -63.355 133.831  1.00  6.220          H  
ATOM     74 1HB  GLU A   5      66.009 -63.073 135.240  1.00  8.580          H  
ATOM     75 2HB  GLU A   5      67.531 -62.939 136.095  1.00  8.580          H  
ATOM     76 1HG  GLU A   5      66.763 -61.166 133.751  1.00  8.580          H  
ATOM     77 2HG  GLU A   5      66.452 -60.753 135.439  1.00  8.580          H  
ATOM     78  N   ASP A   6      68.752 -65.177 135.792  1.00  5.820          N  
ATOM     79  CA  ASP A   6      69.086 -66.420 136.503  1.00  6.140          C  
ATOM     80  C   ASP A   6      69.585 -67.516 135.551  1.00  6.090          C  
ATOM     81  O   ASP A   6      69.298 -68.702 135.736  1.00  6.210          O  
ATOM     82  CB  ASP A   6      67.883 -66.932 137.301  1.00  8.470          C  
ATOM     83  CG  ASP A   6      67.459 -65.958 138.405  1.00  8.470          C  
ATOM     84  OD1 ASP A   6      68.314 -65.280 138.946  1.00  8.470          O  
ATOM     85  OD2 ASP A   6      66.287 -65.899 138.702  1.00  8.470          O  
ATOM     86  H   ASP A   6      69.159 -64.311 136.129  1.00  6.980          H  
ATOM     87  HA  ASP A   6      69.887 -66.200 137.208  1.00  7.370          H  
ATOM     88 1HB  ASP A   6      67.040 -67.103 136.632  1.00 10.160          H  
ATOM     89 2HB  ASP A   6      68.131 -67.895 137.758  1.00 10.160          H  
ATOM     90  N   ILE A   7      70.376 -67.110 134.566  1.00  5.920          N  
ATOM     91  CA  ILE A   7      70.963 -67.970 133.553  1.00  5.810          C  
ATOM     92  C   ILE A   7      72.162 -67.256 132.999  1.00  5.780          C  
ATOM     93  O   ILE A   7      72.198 -66.029 133.003  1.00  5.740          O  
ATOM     94  CB  ILE A   7      69.967 -68.309 132.413  1.00  8.180          C  
ATOM     95  CG1 ILE A   7      70.583 -69.439 131.461  1.00  8.180          C  
ATOM     96  CG2 ILE A   7      69.606 -67.043 131.631  1.00  8.180          C  
ATOM     97  CD1 ILE A   7      69.604 -70.127 130.512  1.00  8.180          C  
ATOM     98  H   ILE A   7      70.589 -66.119 134.499  1.00  7.100          H  
ATOM     99  HA  ILE A   7      71.296 -68.899 134.015  1.00  6.970          H  
ATOM    100  HB  ILE A   7      69.066 -68.706 132.851  1.00  9.810          H  
ATOM    101 1HG1 ILE A   7      71.349 -68.995 130.829  1.00  9.810          H  
ATOM    102 2HG1 ILE A   7      71.045 -70.201 132.084  1.00  9.810          H  
ATOM    103 1HG2 ILE A   7      68.890 -67.284 130.865  1.00  9.810          H  
ATOM    104 2HG2 ILE A   7      69.167 -66.317 132.309  1.00  9.810          H  
ATOM    105 3HG2 ILE A   7      70.487 -66.604 131.164  1.00  9.810          H  
ATOM    106 1HD1 ILE A   7      70.149 -70.871 129.924  1.00  9.810          H  
ATOM    107 2HD1 ILE A   7      68.823 -70.621 131.064  1.00  9.810          H  
ATOM    108 3HD1 ILE A   7      69.158 -69.399 129.841  1.00  9.810          H  
ATOM    109  N   ILE A   8      73.142 -67.997 132.520  1.00  5.810          N  
ATOM    110  CA  ILE A   8      74.261 -67.351 131.872  1.00  5.780          C  
ATOM    111  C   ILE A   8      73.785 -66.984 130.462  1.00  5.420          C  
ATOM    112  O   ILE A   8      73.452 -67.888 129.700  1.00  5.190          O  
ATOM    113  CB  ILE A   8      75.439 -68.328 131.732  1.00  8.100          C  
ATOM    114  CG1 ILE A   8      75.900 -68.809 133.116  1.00  8.100          C  
ATOM    115  CG2 ILE A   8      76.580 -67.621 130.997  1.00  8.100          C  
ATOM    116  CD1 ILE A   8      76.846 -69.993 133.079  1.00  8.100          C  
ATOM    117  H   ILE A   8      73.084 -69.008 132.586  1.00  6.970          H  
ATOM    118  HA  ILE A   8      74.558 -66.485 132.452  1.00  6.940          H  
ATOM    119  HB  ILE A   8      75.124 -69.201 131.160  1.00  9.720          H  
ATOM    120 1HG1 ILE A   8      76.398 -67.986 133.623  1.00  9.720          H  
ATOM    121 2HG1 ILE A   8      75.031 -69.106 133.705  1.00  9.720          H  
ATOM    122 1HG2 ILE A   8      77.425 -68.283 130.860  1.00  9.720          H  
ATOM    123 2HG2 ILE A   8      76.241 -67.286 130.029  1.00  9.720          H  
ATOM    124 3HG2 ILE A   8      76.893 -66.760 131.580  1.00  9.720          H  
ATOM    125 1HD1 ILE A   8      77.109 -70.253 134.093  1.00  9.720          H  
ATOM    126 2HD1 ILE A   8      76.346 -70.847 132.609  1.00  9.720          H  
ATOM    127 3HD1 ILE A   8      77.750 -69.763 132.536  1.00  9.720          H  
ATOM    128  N   PRO A   9      73.710 -65.699 130.088  1.00  5.350          N  
ATOM    129  CA  PRO A   9      73.254 -65.231 128.800  1.00  5.040          C  
ATOM    130  C   PRO A   9      74.350 -65.422 127.783  1.00  4.950          C  
ATOM    131  O   PRO A   9      75.519 -65.411 128.166  1.00  5.170          O  
ATOM    132  CB  PRO A   9      72.990 -63.748 129.056  1.00  7.560          C  
ATOM    133  CG  PRO A   9      74.022 -63.378 130.113  1.00  7.560          C  
ATOM    134  CD  PRO A   9      74.148 -64.602 130.994  1.00  7.560          C  
ATOM    135  HA  PRO A   9      72.338 -65.774 128.513  1.00  6.050          H  
ATOM    136 1HB  PRO A   9      73.112 -63.170 128.124  1.00  9.070          H  
ATOM    137 2HB  PRO A   9      71.951 -63.604 129.394  1.00  9.070          H  
ATOM    138 1HG  PRO A   9      74.986 -63.128 129.654  1.00  9.070          H  
ATOM    139 2HG  PRO A   9      73.707 -62.490 130.671  1.00  9.070          H  
ATOM    140 1HD  PRO A   9      75.206 -64.710 131.280  1.00  9.070          H  
ATOM    141 2HD  PRO A   9      73.490 -64.486 131.851  1.00  9.070          H  
ATOM    142  N   GLU A  10      74.005 -65.446 126.496  1.00  4.640          N  
ATOM    143  CA  GLU A  10      74.988 -65.450 125.400  1.00  4.560          C  
ATOM    144  C   GLU A  10      76.175 -64.522 125.636  1.00  4.790          C  
ATOM    145  O   GLU A  10      77.320 -64.863 125.336  1.00  4.870          O  
ATOM    146  CB  GLU A  10      74.331 -65.092 124.072  1.00  6.420          C  
ATOM    147  CG  GLU A  10      75.276 -65.241 122.872  1.00  6.420          C  
ATOM    148  CD  GLU A  10      76.103 -64.004 122.560  1.00  6.420          C  
ATOM    149  OE1 GLU A  10      75.568 -62.932 122.739  1.00  6.420          O  
ATOM    150  OE2 GLU A  10      77.268 -64.128 122.201  1.00  6.420          O  
ATOM    151  H   GLU A  10      73.023 -65.477 126.254  1.00  5.570          H  
ATOM    152  HA  GLU A  10      75.383 -66.455 125.301  1.00  5.470          H  
ATOM    153 1HB  GLU A  10      73.466 -65.738 123.900  1.00  7.700          H  
ATOM    154 2HB  GLU A  10      73.971 -64.067 124.113  1.00  7.700          H  
ATOM    155 1HG  GLU A  10      75.948 -66.024 123.130  1.00  7.700          H  
ATOM    156 2HG  GLU A  10      74.708 -65.546 121.991  1.00  7.700          H  
ATOM    157  N   GLU A  11      75.901 -63.359 126.208  1.00  4.950          N  
ATOM    158  CA  GLU A  11      76.863 -62.301 126.426  1.00  5.200          C  
ATOM    159  C   GLU A  11      78.098 -62.787 127.199  1.00  5.480          C  
ATOM    160  O   GLU A  11      79.195 -62.257 127.009  1.00  5.630          O  
ATOM    161  CB  GLU A  11      76.164 -61.204 127.243  1.00  7.180          C  
ATOM    162  CG  GLU A  11      75.001 -60.480 126.522  1.00  7.180          C  
ATOM    163  CD  GLU A  11      74.204 -59.573 127.468  1.00  7.180          C  
ATOM    164  OE1 GLU A  11      74.777 -58.663 128.005  1.00  7.180          O  
ATOM    165  OE2 GLU A  11      73.022 -59.844 127.701  1.00  7.180          O  
ATOM    166  H   GLU A  11      74.939 -63.161 126.433  1.00  5.940          H  
ATOM    167  HA  GLU A  11      77.179 -61.915 125.456  1.00  6.240          H  
ATOM    168 1HB  GLU A  11      75.774 -61.629 128.155  1.00  8.620          H  
ATOM    169 2HB  GLU A  11      76.897 -60.452 127.531  1.00  8.620          H  
ATOM    170 1HG  GLU A  11      75.414 -59.874 125.715  1.00  8.620          H  
ATOM    171 2HG  GLU A  11      74.333 -61.216 126.078  1.00  8.620          H  
ATOM    172  N   ASP A  12      77.907 -63.762 128.095  1.00  5.560          N  
ATOM    173  CA  ASP A  12      78.958 -64.318 128.936  1.00  5.840          C  
ATOM    174  C   ASP A  12      79.401 -65.737 128.530  1.00  5.770          C  
ATOM    175  O   ASP A  12      80.078 -66.415 129.313  1.00  5.990          O  
ATOM    176  CB  ASP A  12      78.488 -64.350 130.394  1.00  8.060          C  
ATOM    177  CG  ASP A  12      78.284 -62.968 131.035  1.00  8.060          C  
ATOM    178  OD1 ASP A  12      79.026 -62.062 130.741  1.00  8.060          O  
ATOM    179  OD2 ASP A  12      77.391 -62.846 131.848  1.00  8.060          O  
ATOM    180  H   ASP A  12      76.976 -64.177 128.177  1.00  6.670          H  
ATOM    181  HA  ASP A  12      79.825 -63.663 128.866  1.00  7.010          H  
ATOM    182 1HB  ASP A  12      77.537 -64.866 130.420  1.00  9.680          H  
ATOM    183 2HB  ASP A  12      79.191 -64.921 130.997  1.00  9.680          H  
ATOM    184  N   ILE A  13      79.023 -66.210 127.340  1.00  5.480          N  
ATOM    185  CA  ILE A  13      79.381 -67.574 126.947  1.00  5.420          C  
ATOM    186  C   ILE A  13      80.493 -67.611 125.909  1.00  5.400          C  
ATOM    187  O   ILE A  13      80.416 -66.976 124.849  1.00  5.190          O  
ATOM    188  CB  ILE A  13      78.151 -68.351 126.430  1.00  7.610          C  
ATOM    189  CG1 ILE A  13      77.117 -68.400 127.547  1.00  7.610          C  
ATOM    190  CG2 ILE A  13      78.553 -69.793 125.958  1.00  7.610          C  
ATOM    191  CD1 ILE A  13      75.761 -68.930 127.174  1.00  7.610          C  
ATOM    192  H   ILE A  13      78.474 -65.622 126.702  1.00  6.580          H  
ATOM    193  HA  ILE A  13      79.742 -68.097 127.830  1.00  6.500          H  
ATOM    194  HB  ILE A  13      77.705 -67.797 125.610  1.00  9.130          H  
ATOM    195 1HG1 ILE A  13      77.511 -68.984 128.364  1.00  9.130          H  
ATOM    196 2HG1 ILE A  13      76.972 -67.391 127.889  1.00  9.130          H  
ATOM    197 1HG2 ILE A  13      77.681 -70.320 125.599  1.00  9.130          H  
ATOM    198 2HG2 ILE A  13      79.279 -69.743 125.148  1.00  9.130          H  
ATOM    199 3HG2 ILE A  13      78.988 -70.351 126.789  1.00  9.130          H  
ATOM    200 1HD1 ILE A  13      75.120 -68.868 128.048  1.00  9.130          H  
ATOM    201 2HD1 ILE A  13      75.331 -68.346 126.389  1.00  9.130          H  
ATOM    202 3HD1 ILE A  13      75.828 -69.962 126.848  1.00  9.130          H  
ATOM    203  N   ILE A  14      81.546 -68.352 126.237  1.00  5.640          N  
ATOM    204  CA  ILE A  14      82.707 -68.482 125.374  1.00  5.680          C  
ATOM    205  C   ILE A  14      82.708 -69.841 124.696  1.00  5.500          C  
ATOM    206  O   ILE A  14      82.680 -70.878 125.360  1.00  5.580          O  
ATOM    207  CB  ILE A  14      84.005 -68.285 126.178  1.00  7.940          C  
ATOM    208  CG1 ILE A  14      83.992 -66.860 126.805  1.00  7.940          C  
ATOM    209  CG2 ILE A  14      85.233 -68.498 125.259  1.00  7.940          C  
ATOM    210  CD1 ILE A  14      85.075 -66.603 127.827  1.00  7.940          C  
ATOM    211  H   ILE A  14      81.530 -68.841 127.123  1.00  6.770          H  
ATOM    212  HA  ILE A  14      82.661 -67.717 124.601  1.00  6.820          H  
ATOM    213  HB  ILE A  14      84.039 -69.004 126.993  1.00  9.520          H  
ATOM    214 1HG1 ILE A  14      84.087 -66.127 126.006  1.00  9.520          H  
ATOM    215 2HG1 ILE A  14      83.034 -66.704 127.300  1.00  9.520          H  
ATOM    216 1HG2 ILE A  14      86.149 -68.369 125.820  1.00  9.520          H  
ATOM    217 2HG2 ILE A  14      85.223 -69.510 124.842  1.00  9.520          H  
ATOM    218 3HG2 ILE A  14      85.207 -67.777 124.442  1.00  9.520          H  
ATOM    219 1HD1 ILE A  14      84.969 -65.587 128.210  1.00  9.520          H  
ATOM    220 2HD1 ILE A  14      84.971 -67.311 128.650  1.00  9.520          H  
ATOM    221 3HD1 ILE A  14      86.056 -66.711 127.380  1.00  9.520          H  
ATOM    222  N   SER A  15      82.694 -69.815 123.370  1.00  5.260          N  
ATOM    223  CA  SER A  15      82.658 -70.996 122.531  1.00  5.030          C  
ATOM    224  C   SER A  15      84.016 -71.643 122.293  1.00  5.150          C  
ATOM    225  O   SER A  15      85.072 -71.051 122.536  1.00  5.400          O  
ATOM    226  CB  SER A  15      82.017 -70.617 121.215  1.00  7.130          C  
ATOM    227  OG  SER A  15      82.787 -69.672 120.531  1.00  7.130          O  
ATOM    228  H   SER A  15      82.713 -68.926 122.889  1.00  6.310          H  
ATOM    229  HA  SER A  15      82.025 -71.734 123.024  1.00  6.040          H  
ATOM    230 1HB  SER A  15      81.908 -71.498 120.590  1.00  8.560          H  
ATOM    231 2HB  SER A  15      81.024 -70.225 121.391  1.00  8.560          H  
ATOM    232  HG  SER A  15      82.193 -69.326 119.827  1.00  8.560          H  
ATOM    233  N   ARG A  16      83.961 -72.859 121.767  1.00  4.960          N  
ATOM    234  CA  ARG A  16      85.094 -73.681 121.388  1.00  4.990          C  
ATOM    235  C   ARG A  16      85.369 -73.580 119.878  1.00  4.780          C  
ATOM    236  O   ARG A  16      84.428 -73.459 119.082  1.00  4.470          O  
ATOM    237  CB  ARG A  16      84.782 -75.109 121.779  1.00  6.970          C  
ATOM    238  CG  ARG A  16      85.145 -75.508 123.240  1.00  6.970          C  
ATOM    239  CD  ARG A  16      84.258 -74.979 124.299  1.00  6.970          C  
ATOM    240  NE  ARG A  16      84.656 -75.548 125.601  1.00  6.970          N  
ATOM    241  CZ  ARG A  16      84.139 -75.223 126.811  1.00  6.970          C  
ATOM    242  NH1 ARG A  16      83.181 -74.328 126.911  1.00  6.970          N  
ATOM    243  NH2 ARG A  16      84.606 -75.818 127.897  1.00  6.970          N  
ATOM    244  H   ARG A  16      83.037 -73.257 121.649  1.00  5.950          H  
ATOM    245  HA  ARG A  16      85.979 -73.341 121.930  1.00  5.990          H  
ATOM    246 1HB  ARG A  16      83.713 -75.278 121.669  1.00  8.370          H  
ATOM    247 2HB  ARG A  16      85.262 -75.754 121.091  1.00  8.370          H  
ATOM    248 1HG  ARG A  16      85.167 -76.594 123.337  1.00  8.370          H  
ATOM    249 2HG  ARG A  16      86.113 -75.107 123.479  1.00  8.370          H  
ATOM    250 1HD  ARG A  16      84.347 -73.894 124.356  1.00  8.370          H  
ATOM    251 2HD  ARG A  16      83.223 -75.258 124.092  1.00  8.370          H  
ATOM    252  HE  ARG A  16      85.400 -76.244 125.581  1.00  8.370          H  
ATOM    253 1HH1 ARG A  16      82.818 -73.886 126.076  1.00  8.370          H  
ATOM    254 2HH1 ARG A  16      82.796 -74.090 127.815  1.00  8.370          H  
ATOM    255 1HH2 ARG A  16      85.335 -76.515 127.812  1.00  8.370          H  
ATOM    256 2HH2 ARG A  16      84.225 -75.589 128.802  1.00  8.370          H  
ATOM    257  N   SER A  17      86.652 -73.625 119.470  1.00  4.950          N  
ATOM    258  CA  SER A  17      86.977 -73.534 118.030  1.00  4.790          C  
ATOM    259  C   SER A  17      88.137 -74.435 117.560  1.00  4.940          C  
ATOM    260  O   SER A  17      88.329 -74.668 116.352  1.00  4.830          O  
ATOM    261  CB  SER A  17      87.288 -72.093 117.668  1.00  6.770          C  
ATOM    262  OG  SER A  17      88.461 -71.636 118.293  1.00  6.770          O  
ATOM    263  H   SER A  17      87.394 -73.762 120.163  1.00  5.940          H  
ATOM    264  HA  SER A  17      86.092 -73.813 117.465  1.00  5.750          H  
ATOM    265 1HB  SER A  17      87.387 -72.004 116.586  1.00  8.120          H  
ATOM    266 2HB  SER A  17      86.447 -71.467 117.967  1.00  8.120          H  
ATOM    267  HG  SER A  17      88.490 -70.690 118.137  1.00  8.120          H  
ATOM    268  N   HIS A  18      88.888 -75.005 118.493  1.00  5.220          N  
ATOM    269  CA  HIS A  18      90.061 -75.797 118.136  1.00  5.380          C  
ATOM    270  C   HIS A  18      89.700 -77.223 117.809  1.00  5.110          C  
ATOM    271  O   HIS A  18      89.805 -78.120 118.654  1.00  5.210          O  
ATOM    272  CB  HIS A  18      91.128 -75.803 119.242  1.00  7.470          C  
ATOM    273  CG  HIS A  18      91.808 -74.505 119.451  1.00  7.470          C  
ATOM    274  ND1 HIS A  18      92.937 -74.137 118.740  1.00  7.470          N  
ATOM    275  CD2 HIS A  18      91.537 -73.479 120.284  1.00  7.470          C  
ATOM    276  CE1 HIS A  18      93.327 -72.939 119.133  1.00  7.470          C  
ATOM    277  NE2 HIS A  18      92.496 -72.516 120.068  1.00  7.470          N  
ATOM    278  H   HIS A  18      88.682 -74.858 119.479  1.00  6.260          H  
ATOM    279  HA  HIS A  18      90.520 -75.366 117.247  1.00  6.460          H  
ATOM    280 1HB  HIS A  18      90.668 -76.083 120.187  1.00  8.960          H  
ATOM    281 2HB  HIS A  18      91.889 -76.554 119.014  1.00  8.960          H  
ATOM    282  HD2 HIS A  18      90.706 -73.429 120.994  1.00  8.960          H  
ATOM    283  HE1 HIS A  18      94.187 -72.390 118.750  1.00  8.960          H  
ATOM    284  HE2 HIS A  18      92.547 -71.630 120.550  1.00  8.960          H  
ATOM    285  N   PHE A  19      89.322 -77.454 116.552  1.00  4.800          N  
ATOM    286  CA  PHE A  19      88.878 -78.783 116.122  1.00  4.500          C  
ATOM    287  C   PHE A  19      89.732 -79.531 115.036  1.00  4.430          C  
ATOM    288  O   PHE A  19      89.143 -80.143 114.135  1.00  4.090          O  
ATOM    289  CB  PHE A  19      87.432 -78.667 115.625  1.00  6.420          C  
ATOM    290  CG  PHE A  19      86.456 -78.113 116.672  1.00  6.420          C  
ATOM    291  CD1 PHE A  19      85.876 -76.871 116.516  1.00  6.420          C  
ATOM    292  CD2 PHE A  19      86.141 -78.822 117.804  1.00  6.420          C  
ATOM    293  CE1 PHE A  19      85.010 -76.383 117.453  1.00  6.420          C  
ATOM    294  CE2 PHE A  19      85.277 -78.326 118.754  1.00  6.420          C  
ATOM    295  CZ  PHE A  19      84.715 -77.108 118.572  1.00  6.420          C  
ATOM    296  H   PHE A  19      89.255 -76.643 115.928  1.00  5.760          H  
ATOM    297  HA  PHE A  19      88.869 -79.421 117.006  1.00  5.400          H  
ATOM    298 1HB  PHE A  19      87.405 -78.011 114.757  1.00  7.700          H  
ATOM    299 2HB  PHE A  19      87.073 -79.645 115.310  1.00  7.700          H  
ATOM    300  HD1 PHE A  19      86.108 -76.270 115.631  1.00  7.700          H  
ATOM    301  HD2 PHE A  19      86.582 -79.774 117.938  1.00  7.700          H  
ATOM    302  HE1 PHE A  19      84.552 -75.402 117.303  1.00  7.700          H  
ATOM    303  HE2 PHE A  19      85.043 -78.909 119.650  1.00  7.700          H  
ATOM    304  HZ  PHE A  19      84.029 -76.706 119.308  1.00  7.700          H  
ATOM    305  N   PRO A  20      91.096 -79.501 115.067  1.00  4.760          N  
ATOM    306  CA  PRO A  20      91.994 -80.162 114.128  1.00  4.750          C  
ATOM    307  C   PRO A  20      91.992 -81.658 114.363  1.00  4.650          C  
ATOM    308  O   PRO A  20      91.581 -82.120 115.426  1.00  4.670          O  
ATOM    309  CB  PRO A  20      93.352 -79.564 114.471  1.00  7.120          C  
ATOM    310  CG  PRO A  20      93.247 -79.240 115.915  1.00  7.120          C  
ATOM    311  CD  PRO A  20      91.827 -78.811 116.130  1.00  7.120          C  
ATOM    312  HA  PRO A  20      91.694 -79.921 113.096  1.00  5.700          H  
ATOM    313 1HB  PRO A  20      94.160 -80.297 114.269  1.00  8.550          H  
ATOM    314 2HB  PRO A  20      93.553 -78.686 113.846  1.00  8.550          H  
ATOM    315 1HG  PRO A  20      93.524 -80.117 116.528  1.00  8.550          H  
ATOM    316 2HG  PRO A  20      93.957 -78.449 116.143  1.00  8.550          H  
ATOM    317 1HD  PRO A  20      91.504 -79.159 117.115  1.00  8.550          H  
ATOM    318 2HD  PRO A  20      91.798 -77.725 116.001  1.00  8.550          H  
ATOM    319  N   GLN A  21      92.495 -82.417 113.393  1.00  4.560          N  
ATOM    320  CA  GLN A  21      92.589 -83.851 113.595  1.00  4.550          C  
ATOM    321  C   GLN A  21      94.061 -84.250 113.500  1.00  4.600          C  
ATOM    322  O   GLN A  21      94.448 -85.196 112.815  1.00  4.220          O  
ATOM    323  CB  GLN A  21      91.743 -84.555 112.530  1.00  6.370          C  
ATOM    324  CG  GLN A  21      90.270 -84.055 112.494  1.00  6.370          C  
ATOM    325  CD  GLN A  21      89.494 -84.336 113.755  1.00  6.370          C  
ATOM    326  OE1 GLN A  21      89.430 -85.485 114.208  1.00  6.370          O  
ATOM    327  NE2 GLN A  21      88.900 -83.292 114.353  1.00  6.370          N  
ATOM    328  H   GLN A  21      92.838 -82.003 112.536  1.00  5.470          H  
ATOM    329  HA  GLN A  21      92.221 -84.113 114.587  1.00  5.460          H  
ATOM    330 1HB  GLN A  21      92.180 -84.394 111.544  1.00  7.650          H  
ATOM    331 2HB  GLN A  21      91.732 -85.628 112.715  1.00  7.650          H  
ATOM    332 1HG  GLN A  21      90.260 -82.981 112.336  1.00  7.650          H  
ATOM    333 2HG  GLN A  21      89.755 -84.549 111.672  1.00  7.650          H  
ATOM    334 1HE2 GLN A  21      88.395 -83.445 115.188  1.00  7.650          H  
ATOM    335 2HE2 GLN A  21      88.976 -82.325 113.993  1.00  7.650          H  
ATOM    336  N   SER A  22      94.854 -83.495 114.250  1.00  5.260          N  
ATOM    337  CA  SER A  22      96.300 -83.583 114.420  1.00  5.390          C  
ATOM    338  C   SER A  22      96.615 -82.782 115.668  1.00  5.850          C  
ATOM    339  O   SER A  22      95.828 -81.906 116.028  1.00  6.040          O  
ATOM    340  CB  SER A  22      97.021 -83.007 113.221  1.00  7.490          C  
ATOM    341  OG  SER A  22      96.756 -81.635 113.072  1.00  7.490          O  
ATOM    342  H   SER A  22      94.396 -82.751 114.764  1.00  6.310          H  
ATOM    343  HA  SER A  22      96.595 -84.617 114.559  1.00  6.470          H  
ATOM    344 1HB  SER A  22      98.079 -83.140 113.364  1.00  8.990          H  
ATOM    345 2HB  SER A  22      96.736 -83.542 112.319  1.00  8.990          H  
ATOM    346  HG  SER A  22      97.414 -81.309 112.455  1.00  8.990          H  
ATOM    347  N   TRP A  23      97.764 -83.009 116.319  1.00  6.030          N  
ATOM    348  CA  TRP A  23      98.085 -82.191 117.493  1.00  6.410          C  
ATOM    349  C   TRP A  23      99.514 -82.516 117.981  1.00  6.630          C  
ATOM    350  O   TRP A  23      99.992 -83.634 117.792  1.00  6.570          O  
ATOM    351  CB  TRP A  23      97.007 -82.511 118.581  1.00  8.820          C  
ATOM    352  CG  TRP A  23      96.810 -81.530 119.683  1.00  8.820          C  
ATOM    353  CD1 TRP A  23      97.094 -81.699 120.981  1.00  8.820          C  
ATOM    354  CD2 TRP A  23      96.234 -80.198 119.574  1.00  8.820          C  
ATOM    355  NE1 TRP A  23      96.761 -80.572 121.672  1.00  8.820          N  
ATOM    356  CE2 TRP A  23      96.242 -79.659 120.840  1.00  8.820          C  
ATOM    357  CE3 TRP A  23      95.715 -79.444 118.512  1.00  8.820          C  
ATOM    358  CZ2 TRP A  23      95.756 -78.381 121.109  1.00  8.820          C  
ATOM    359  CZ3 TRP A  23      95.226 -78.165 118.784  1.00  8.820          C  
ATOM    360  CH2 TRP A  23      95.253 -77.648 120.047  1.00  8.820          C  
ATOM    361  H   TRP A  23      98.409 -83.720 116.005  1.00  7.240          H  
ATOM    362  HA  TRP A  23      98.025 -81.137 117.222  1.00  7.690          H  
ATOM    363 1HB  TRP A  23      96.035 -82.711 118.163  1.00 10.590          H  
ATOM    364 2HB  TRP A  23      97.303 -83.428 119.066  1.00 10.590          H  
ATOM    365  HD1 TRP A  23      97.527 -82.590 121.418  1.00 10.590          H  
ATOM    366  HE1 TRP A  23      96.870 -80.400 122.681  1.00 10.590          H  
ATOM    367  HE3 TRP A  23      95.697 -79.849 117.503  1.00 10.590          H  
ATOM    368  HZ2 TRP A  23      95.774 -77.956 122.111  1.00 10.590          H  
ATOM    369  HZ3 TRP A  23      94.835 -77.569 117.975  1.00 10.590          H  
ATOM    370  HH2 TRP A  23      94.869 -76.643 120.218  1.00 10.590          H  
ATOM    371  N   LEU A  24     100.176 -81.539 118.637  1.00  6.930          N  
ATOM    372  CA  LEU A  24     101.529 -81.660 119.235  1.00  7.250          C  
ATOM    373  C   LEU A  24     102.632 -82.101 118.289  1.00  7.290          C  
ATOM    374  O   LEU A  24     103.562 -82.806 118.695  1.00  7.480          O  
ATOM    375  CB  LEU A  24     101.553 -82.639 120.422  1.00 10.020          C  
ATOM    376  CG  LEU A  24     100.648 -82.333 121.587  1.00 10.020          C  
ATOM    377  CD1 LEU A  24     100.778 -83.448 122.596  1.00 10.020          C  
ATOM    378  CD2 LEU A  24     100.994 -80.981 122.218  1.00 10.020          C  
ATOM    379  H   LEU A  24      99.716 -80.643 118.736  1.00  8.320          H  
ATOM    380  HA  LEU A  24     101.817 -80.678 119.589  1.00  8.700          H  
ATOM    381 1HB  LEU A  24     101.289 -83.633 120.051  1.00 12.030          H  
ATOM    382 2HB  LEU A  24     102.569 -82.680 120.812  1.00 12.030          H  
ATOM    383  HG  LEU A  24      99.654 -82.321 121.243  1.00 12.030          H  
ATOM    384 1HD1 LEU A  24     100.107 -83.275 123.430  1.00 12.030          H  
ATOM    385 2HD1 LEU A  24     100.519 -84.392 122.121  1.00 12.030          H  
ATOM    386 3HD1 LEU A  24     101.803 -83.494 122.957  1.00 12.030          H  
ATOM    387 1HD2 LEU A  24     100.330 -80.788 123.044  1.00 12.030          H  
ATOM    388 2HD2 LEU A  24     102.020 -81.002 122.577  1.00 12.030          H  
ATOM    389 3HD2 LEU A  24     100.879 -80.180 121.504  1.00 12.030          H  
ATOM    390  N   TRP A  25     102.607 -81.643 117.050  1.00  7.150          N  
ATOM    391  CA  TRP A  25     103.657 -82.032 116.120  1.00  7.200          C  
ATOM    392  C   TRP A  25     104.918 -81.197 116.296  1.00  7.580          C  
ATOM    393  O   TRP A  25     105.269 -80.363 115.460  1.00  7.650          O  
ATOM    394  CB  TRP A  25     103.148 -81.957 114.681  1.00 10.060          C  
ATOM    395  CG  TRP A  25     102.137 -83.042 114.322  1.00 10.060          C  
ATOM    396  CD1 TRP A  25     101.671 -84.049 115.126  1.00 10.060          C  
ATOM    397  CD2 TRP A  25     101.491 -83.232 113.042  1.00 10.060          C  
ATOM    398  NE1 TRP A  25     100.803 -84.844 114.429  1.00 10.060          N  
ATOM    399  CE2 TRP A  25     100.677 -84.362 113.157  1.00 10.060          C  
ATOM    400  CE3 TRP A  25     101.545 -82.549 111.823  1.00 10.060          C  
ATOM    401  CZ2 TRP A  25      99.919 -84.832 112.094  1.00 10.060          C  
ATOM    402  CZ3 TRP A  25     100.781 -83.017 110.762  1.00 10.060          C  
ATOM    403  CH2 TRP A  25      99.991 -84.129 110.895  1.00 10.060          C  
ATOM    404  H   TRP A  25     101.851 -81.046 116.745  1.00  8.580          H  
ATOM    405  HA  TRP A  25     103.926 -83.066 116.324  1.00  8.640          H  
ATOM    406 1HB  TRP A  25     102.680 -80.987 114.511  1.00 12.070          H  
ATOM    407 2HB  TRP A  25     103.988 -82.038 113.997  1.00 12.070          H  
ATOM    408  HD1 TRP A  25     101.952 -84.219 116.166  1.00 12.070          H  
ATOM    409  HE1 TRP A  25     100.347 -85.666 114.797  1.00 12.070          H  
ATOM    410  HE3 TRP A  25     102.174 -81.667 111.708  1.00 12.070          H  
ATOM    411  HZ2 TRP A  25      99.285 -85.715 112.177  1.00 12.070          H  
ATOM    412  HZ3 TRP A  25     100.827 -82.478 109.816  1.00 12.070          H  
ATOM    413  HH2 TRP A  25      99.406 -84.467 110.041  1.00 12.070          H  
ATOM    414  N   THR A  26     105.593 -81.429 117.414  1.00  7.830          N  
ATOM    415  CA  THR A  26     106.815 -80.705 117.725  1.00  8.220          C  
ATOM    416  C   THR A  26     107.926 -81.627 118.184  1.00  8.350          C  
ATOM    417  O   THR A  26     107.740 -82.839 118.318  1.00  8.170          O  
ATOM    418  CB  THR A  26     106.595 -79.609 118.763  1.00 11.350          C  
ATOM    419  OG1 THR A  26     107.786 -78.810 118.808  1.00 11.350          O  
ATOM    420  CG2 THR A  26     106.306 -80.205 120.135  1.00 11.350          C  
ATOM    421  H   THR A  26     105.203 -82.128 118.048  1.00  9.400          H  
ATOM    422  HA  THR A  26     107.163 -80.218 116.815  1.00  9.860          H  
ATOM    423  HB  THR A  26     105.759 -78.987 118.451  1.00 13.620          H  
ATOM    424  HG1 THR A  26     107.608 -78.004 119.308  1.00 13.620          H  
ATOM    425 1HG2 THR A  26     106.159 -79.404 120.857  1.00 13.620          H  
ATOM    426 2HG2 THR A  26     105.403 -80.818 120.084  1.00 13.620          H  
ATOM    427 3HG2 THR A  26     107.139 -80.818 120.453  1.00 13.620          H  
ATOM    428  N   ILE A  27     109.098 -81.046 118.397  1.00  8.680          N  
ATOM    429  CA  ILE A  27     110.270 -81.808 118.812  1.00  8.840          C  
ATOM    430  C   ILE A  27     110.971 -81.247 120.032  1.00  9.260          C  
ATOM    431  O   ILE A  27     111.349 -80.076 120.057  1.00  9.520          O  
ATOM    432  CB  ILE A  27     111.309 -81.898 117.661  1.00 12.310          C  
ATOM    433  CG1 ILE A  27     110.666 -82.608 116.425  1.00 12.310          C  
ATOM    434  CG2 ILE A  27     112.604 -82.637 118.144  1.00 12.310          C  
ATOM    435  CD1 ILE A  27     111.502 -82.574 115.160  1.00 12.310          C  
ATOM    436  H   ILE A  27     109.137 -80.031 118.295  1.00 10.420          H  
ATOM    437  HA  ILE A  27     109.946 -82.817 119.060  1.00 10.610          H  
ATOM    438  HB  ILE A  27     111.577 -80.890 117.348  1.00 14.770          H  
ATOM    439 1HG1 ILE A  27     110.460 -83.645 116.686  1.00 14.770          H  
ATOM    440 2HG1 ILE A  27     109.729 -82.121 116.189  1.00 14.770          H  
ATOM    441 1HG2 ILE A  27     113.331 -82.679 117.345  1.00 14.770          H  
ATOM    442 2HG2 ILE A  27     113.060 -82.110 118.982  1.00 14.770          H  
ATOM    443 3HG2 ILE A  27     112.352 -83.651 118.456  1.00 14.770          H  
ATOM    444 1HD1 ILE A  27     110.959 -83.080 114.361  1.00 14.770          H  
ATOM    445 2HD1 ILE A  27     111.684 -81.538 114.871  1.00 14.770          H  
ATOM    446 3HD1 ILE A  27     112.448 -83.076 115.312  1.00 14.770          H  
ATOM    447  N   GLU A  28     111.203 -82.103 121.017  1.00  9.340          N  
ATOM    448  CA  GLU A  28     111.961 -81.713 122.192  1.00  9.750          C  
ATOM    449  C   GLU A  28     113.044 -82.750 122.414  1.00  9.900          C  
ATOM    450  O   GLU A  28     112.826 -83.943 122.190  1.00  9.500          O  
ATOM    451  CB  GLU A  28     111.082 -81.548 123.434  1.00 13.490          C  
ATOM    452  CG  GLU A  28     110.078 -80.395 123.347  1.00 13.490          C  
ATOM    453  CD  GLU A  28     109.356 -80.145 124.655  1.00 13.490          C  
ATOM    454  OE1 GLU A  28     109.474 -80.959 125.548  1.00 13.490          O  
ATOM    455  OE2 GLU A  28     108.746 -79.113 124.787  1.00 13.490          O  
ATOM    456  H   GLU A  28     110.859 -83.050 120.938  1.00 11.210          H  
ATOM    457  HA  GLU A  28     112.451 -80.759 121.999  1.00 11.700          H  
ATOM    458 1HB  GLU A  28     110.522 -82.466 123.606  1.00 16.180          H  
ATOM    459 2HB  GLU A  28     111.716 -81.384 124.303  1.00 16.180          H  
ATOM    460 1HG  GLU A  28     110.610 -79.489 123.055  1.00 16.180          H  
ATOM    461 2HG  GLU A  28     109.356 -80.614 122.567  1.00 16.180          H  
ATOM    462  N   GLU A  29     114.214 -82.296 122.836  1.00 10.520          N  
ATOM    463  CA  GLU A  29     115.330 -83.193 123.080  1.00 10.740          C  
ATOM    464  C   GLU A  29     115.586 -83.432 124.556  1.00 11.010          C  
ATOM    465  O   GLU A  29     115.469 -82.527 125.390  1.00 11.290          O  
ATOM    466  CB  GLU A  29     116.591 -82.641 122.417  1.00 14.950          C  
ATOM    467  CG  GLU A  29     116.528 -82.577 120.887  1.00 14.950          C  
ATOM    468  CD  GLU A  29     117.795 -82.025 120.263  1.00 14.950          C  
ATOM    469  OE1 GLU A  29     118.651 -81.562 120.999  1.00 14.950          O  
ATOM    470  OE2 GLU A  29     117.910 -82.061 119.063  1.00 14.950          O  
ATOM    471  H   GLU A  29     114.329 -81.304 122.990  1.00 12.620          H  
ATOM    472  HA  GLU A  29     115.101 -84.156 122.621  1.00 12.890          H  
ATOM    473 1HB  GLU A  29     116.762 -81.638 122.777  1.00 17.940          H  
ATOM    474 2HB  GLU A  29     117.452 -83.247 122.703  1.00 17.940          H  
ATOM    475 1HG  GLU A  29     116.348 -83.580 120.501  1.00 17.940          H  
ATOM    476 2HG  GLU A  29     115.682 -81.953 120.595  1.00 17.940          H  
ATOM    477  N   LEU A  30     116.048 -84.633 124.868  1.00 10.920          N  
ATOM    478  CA  LEU A  30     116.384 -84.995 126.233  1.00 11.170          C  
ATOM    479  C   LEU A  30     117.747 -84.455 126.644  1.00 11.520          C  
ATOM    480  O   LEU A  30     118.717 -85.197 126.772  1.00 11.590          O  
ATOM    481  CB  LEU A  30     116.368 -86.521 126.382  1.00 15.540          C  
ATOM    482  CG  LEU A  30     115.011 -87.252 126.125  1.00 15.540          C  
ATOM    483  CD1 LEU A  30     115.239 -88.755 126.210  1.00 15.540          C  
ATOM    484  CD2 LEU A  30     113.966 -86.817 127.171  1.00 15.540          C  
ATOM    485  H   LEU A  30     116.143 -85.321 124.135  1.00 13.100          H  
ATOM    486  HA  LEU A  30     115.647 -84.552 126.898  1.00 13.400          H  
ATOM    487 1HB  LEU A  30     117.098 -86.938 125.690  1.00 18.650          H  
ATOM    488 2HB  LEU A  30     116.686 -86.759 127.377  1.00 18.650          H  
ATOM    489  HG  LEU A  30     114.646 -87.014 125.127  1.00 18.650          H  
ATOM    490 1HD1 LEU A  30     114.300 -89.277 126.025  1.00 18.650          H  
ATOM    491 2HD1 LEU A  30     115.973 -89.057 125.464  1.00 18.650          H  
ATOM    492 3HD1 LEU A  30     115.605 -89.012 127.206  1.00 18.650          H  
ATOM    493 1HD2 LEU A  30     113.027 -87.340 126.985  1.00 18.650          H  
ATOM    494 2HD2 LEU A  30     114.319 -87.060 128.178  1.00 18.650          H  
ATOM    495 3HD2 LEU A  30     113.798 -85.759 127.091  1.00 18.650          H  
ATOM    496  N   LYS A  31     117.793 -83.146 126.869  1.00 11.720          N  
ATOM    497  CA  LYS A  31     119.032 -82.440 127.210  1.00 12.060          C  
ATOM    498  C   LYS A  31     119.295 -82.381 128.715  1.00 12.360          C  
ATOM    499  O   LYS A  31     120.289 -81.800 129.156  1.00 12.660          O  
ATOM    500  CB  LYS A  31     119.011 -81.016 126.656  1.00 16.750          C  
ATOM    501  CG  LYS A  31     118.990 -80.922 125.137  1.00 16.750          C  
ATOM    502  CD  LYS A  31     119.087 -79.458 124.680  1.00 16.750          C  
ATOM    503  CE  LYS A  31     118.992 -79.293 123.147  1.00 16.750          C  
ATOM    504  NZ  LYS A  31     120.108 -79.975 122.415  1.00 16.750          N  
ATOM    505  H   LYS A  31     116.920 -82.635 126.707  1.00 14.060          H  
ATOM    506  HA  LYS A  31     119.864 -82.977 126.754  1.00 14.470          H  
ATOM    507 1HB  LYS A  31     118.129 -80.499 127.035  1.00 20.100          H  
ATOM    508 2HB  LYS A  31     119.886 -80.475 127.016  1.00 20.100          H  
ATOM    509 1HG  LYS A  31     119.816 -81.500 124.731  1.00 20.100          H  
ATOM    510 2HG  LYS A  31     118.060 -81.348 124.776  1.00 20.100          H  
ATOM    511 1HD  LYS A  31     118.278 -78.890 125.138  1.00 20.100          H  
ATOM    512 2HD  LYS A  31     120.034 -79.038 125.017  1.00 20.100          H  
ATOM    513 1HE  LYS A  31     118.046 -79.695 122.801  1.00 20.100          H  
ATOM    514 2HE  LYS A  31     119.025 -78.231 122.915  1.00 20.100          H  
ATOM    515 1HZ  LYS A  31     120.000 -79.818 121.411  1.00 20.100          H  
ATOM    516 2HZ  LYS A  31     120.992 -79.600 122.714  1.00 20.100          H  
ATOM    517 3HZ  LYS A  31     120.084 -80.976 122.599  1.00 20.100          H  
ATOM    518  N   GLU A  32     118.395 -82.961 129.494  1.00 12.280          N  
ATOM    519  CA  GLU A  32     118.506 -82.960 130.939  1.00 12.570          C  
ATOM    520  C   GLU A  32     119.512 -84.026 131.385  1.00 12.730          C  
ATOM    521  O   GLU A  32     119.729 -84.992 130.656  1.00 12.450          O  
ATOM    522  CB  GLU A  32     117.132 -83.206 131.563  1.00 17.480          C  
ATOM    523  CG  GLU A  32     116.139 -82.094 131.297  1.00 17.480          C  
ATOM    524  CD  GLU A  32     116.528 -80.822 131.997  1.00 17.480          C  
ATOM    525  OE1 GLU A  32     116.871 -80.883 133.156  1.00 17.480          O  
ATOM    526  OE2 GLU A  32     116.491 -79.792 131.374  1.00 17.480          O  
ATOM    527  H   GLU A  32     117.615 -83.419 129.051  1.00 14.740          H  
ATOM    528  HA  GLU A  32     118.835 -81.970 131.228  1.00 15.080          H  
ATOM    529 1HB  GLU A  32     116.709 -84.126 131.156  1.00 20.980          H  
ATOM    530 2HB  GLU A  32     117.216 -83.341 132.637  1.00 20.980          H  
ATOM    531 1HG  GLU A  32     116.083 -81.908 130.225  1.00 20.980          H  
ATOM    532 2HG  GLU A  32     115.151 -82.408 131.637  1.00 20.980          H  
ATOM    533  N   PRO A  33     120.154 -83.883 132.563  1.00 13.150          N  
ATOM    534  CA  PRO A  33     121.054 -84.860 133.157  1.00 13.350          C  
ATOM    535  C   PRO A  33     120.379 -86.209 133.330  1.00 13.110          C  
ATOM    536  O   PRO A  33     119.194 -86.267 133.665  1.00 12.930          O  
ATOM    537  CB  PRO A  33     121.372 -84.238 134.523  1.00 20.020          C  
ATOM    538  CG  PRO A  33     121.192 -82.753 134.322  1.00 20.020          C  
ATOM    539  CD  PRO A  33     120.039 -82.623 133.347  1.00 20.020          C  
ATOM    540  HA  PRO A  33     121.955 -84.951 132.533  1.00 16.020          H  
ATOM    541 1HB  PRO A  33     120.696 -84.655 135.287  1.00 24.030          H  
ATOM    542 2HB  PRO A  33     122.395 -84.507 134.826  1.00 24.030          H  
ATOM    543 1HG  PRO A  33     120.981 -82.262 135.286  1.00 24.030          H  
ATOM    544 2HG  PRO A  33     122.121 -82.307 133.937  1.00 24.030          H  
ATOM    545 1HD  PRO A  33     119.070 -82.557 133.869  1.00 24.030          H  
ATOM    546 2HD  PRO A  33     120.249 -81.736 132.740  1.00 24.030          H  
ATOM    547  N   GLU A  34     121.141 -87.277 133.124  1.00 13.110          N  
ATOM    548  CA  GLU A  34     120.613 -88.625 133.265  1.00 12.920          C  
ATOM    549  C   GLU A  34     120.469 -89.079 134.705  1.00 13.190          C  
ATOM    550  O   GLU A  34     121.266 -88.728 135.580  1.00 13.600          O  
ATOM    551  CB  GLU A  34     121.507 -89.646 132.563  1.00 18.160          C  
ATOM    552  CG  GLU A  34     121.570 -89.550 131.065  1.00 18.160          C  
ATOM    553  CD  GLU A  34     122.449 -90.627 130.488  1.00 18.160          C  
ATOM    554  OE1 GLU A  34     123.053 -91.337 131.257  1.00 18.160          O  
ATOM    555  OE2 GLU A  34     122.523 -90.745 129.282  1.00 18.160          O  
ATOM    556  H   GLU A  34     122.106 -87.156 132.854  1.00 15.730          H  
ATOM    557  HA  GLU A  34     119.627 -88.650 132.805  1.00 15.500          H  
ATOM    558 1HB  GLU A  34     122.521 -89.564 132.950  1.00 21.800          H  
ATOM    559 2HB  GLU A  34     121.146 -90.645 132.804  1.00 21.800          H  
ATOM    560 1HG  GLU A  34     120.559 -89.658 130.666  1.00 21.800          H  
ATOM    561 2HG  GLU A  34     121.946 -88.569 130.779  1.00 21.800          H  
ATOM    562  N   LYS A  35     119.475 -89.921 134.911  1.00 12.970          N  
ATOM    563  CA  LYS A  35     119.213 -90.629 136.139  1.00 13.210          C  
ATOM    564  C   LYS A  35     119.402 -92.101 135.841  1.00 13.040          C  
ATOM    565  O   LYS A  35     118.511 -92.752 135.301  1.00 12.840          O  
ATOM    566  CB  LYS A  35     117.791 -90.361 136.640  1.00 18.400          C  
ATOM    567  CG  LYS A  35     117.449 -91.028 137.973  1.00 18.400          C  
ATOM    568  CD  LYS A  35     116.026 -90.691 138.411  1.00 18.400          C  
ATOM    569  CE  LYS A  35     115.669 -91.372 139.728  1.00 18.400          C  
ATOM    570  NZ  LYS A  35     114.278 -91.048 140.166  1.00 18.400          N  
ATOM    571  H   LYS A  35     118.866 -90.104 134.125  1.00 15.560          H  
ATOM    572  HA  LYS A  35     119.936 -90.327 136.898  1.00 15.850          H  
ATOM    573 1HB  LYS A  35     117.649 -89.287 136.755  1.00 22.080          H  
ATOM    574 2HB  LYS A  35     117.076 -90.708 135.890  1.00 22.080          H  
ATOM    575 1HG  LYS A  35     117.539 -92.113 137.870  1.00 22.080          H  
ATOM    576 2HG  LYS A  35     118.152 -90.695 138.736  1.00 22.080          H  
ATOM    577 1HD  LYS A  35     115.929 -89.611 138.530  1.00 22.080          H  
ATOM    578 2HD  LYS A  35     115.326 -91.020 137.642  1.00 22.080          H  
ATOM    579 1HE  LYS A  35     115.760 -92.451 139.606  1.00 22.080          H  
ATOM    580 2HE  LYS A  35     116.367 -91.044 140.499  1.00 22.080          H  
ATOM    581 1HZ  LYS A  35     114.082 -91.517 141.040  1.00 22.080          H  
ATOM    582 2HZ  LYS A  35     114.186 -90.050 140.294  1.00 22.080          H  
ATOM    583 3HZ  LYS A  35     113.620 -91.358 139.466  1.00 22.080          H  
ATOM    584  N   ASN A  36     120.581 -92.624 136.129  1.00 13.120          N  
ATOM    585  CA  ASN A  36     120.891 -94.019 135.832  1.00 12.970          C  
ATOM    586  C   ASN A  36     120.613 -94.410 134.367  1.00 12.710          C  
ATOM    587  O   ASN A  36     120.087 -95.488 134.097  1.00 12.550          O  
ATOM    588  CB  ASN A  36     120.129 -94.927 136.779  1.00 18.220          C  
ATOM    589  CG  ASN A  36     120.501 -94.678 138.207  1.00 18.220          C  
ATOM    590  OD1 ASN A  36     121.668 -94.410 138.528  1.00 18.220          O  
ATOM    591  ND2 ASN A  36     119.531 -94.758 139.081  1.00 18.220          N  
ATOM    592  H   ASN A  36     121.280 -92.041 136.573  1.00 15.740          H  
ATOM    593  HA  ASN A  36     121.959 -94.169 136.001  1.00 15.560          H  
ATOM    594 1HB  ASN A  36     119.055 -94.789 136.658  1.00 21.860          H  
ATOM    595 2HB  ASN A  36     120.351 -95.966 136.539  1.00 21.860          H  
ATOM    596 1HD2 ASN A  36     119.717 -94.603 140.052  1.00 21.860          H  
ATOM    597 2HD2 ASN A  36     118.603 -94.977 138.778  1.00 21.860          H  
ATOM    598  N   GLY A  37     120.972 -93.539 133.426  1.00 12.690          N  
ATOM    599  CA  GLY A  37     120.792 -93.801 131.995  1.00 12.480          C  
ATOM    600  C   GLY A  37     119.494 -93.282 131.349  1.00 12.220          C  
ATOM    601  O   GLY A  37     119.378 -93.276 130.111  1.00 11.990          O  
ATOM    602  H   GLY A  37     121.422 -92.679 133.707  1.00 15.230          H  
ATOM    603 1HA  GLY A  37     121.641 -93.370 131.465  1.00 14.980          H  
ATOM    604 2HA  GLY A  37     120.855 -94.875 131.833  1.00 14.980          H  
ATOM    605  N   ILE A  38     118.527 -92.814 132.139  1.00 12.230          N  
ATOM    606  CA  ILE A  38     117.279 -92.306 131.556  1.00 11.960          C  
ATOM    607  C   ILE A  38     117.070 -90.857 131.956  1.00 11.980          C  
ATOM    608  O   ILE A  38     117.794 -90.336 132.791  1.00 11.870          O  
ATOM    609  CB  ILE A  38     116.061 -93.163 131.969  1.00 16.850          C  
ATOM    610  CG1 ILE A  38     115.860 -93.118 133.517  1.00 16.850          C  
ATOM    611  CG2 ILE A  38     116.288 -94.603 131.476  1.00 16.850          C  
ATOM    612  CD1 ILE A  38     114.552 -93.703 134.012  1.00 16.850          C  
ATOM    613  H   ILE A  38     118.640 -92.859 133.158  1.00 14.680          H  
ATOM    614  HA  ILE A  38     117.354 -92.340 130.472  1.00 14.350          H  
ATOM    615  HB  ILE A  38     115.161 -92.761 131.509  1.00 20.220          H  
ATOM    616 1HG1 ILE A  38     116.668 -93.676 133.983  1.00 20.220          H  
ATOM    617 2HG1 ILE A  38     115.914 -92.086 133.857  1.00 20.220          H  
ATOM    618 1HG2 ILE A  38     115.443 -95.231 131.725  1.00 20.220          H  
ATOM    619 2HG2 ILE A  38     116.417 -94.593 130.395  1.00 20.220          H  
ATOM    620 3HG2 ILE A  38     117.187 -95.010 131.942  1.00 20.220          H  
ATOM    621 1HD1 ILE A  38     114.519 -93.622 135.099  1.00 20.220          H  
ATOM    622 2HD1 ILE A  38     113.721 -93.146 133.581  1.00 20.220          H  
ATOM    623 3HD1 ILE A  38     114.472 -94.747 133.733  1.00 20.220          H  
ATOM    624  N   SER A  39     116.116 -90.167 131.355  1.00 12.130          N  
ATOM    625  CA  SER A  39     115.921 -88.778 131.750  1.00 12.130          C  
ATOM    626  C   SER A  39     114.473 -88.351 131.650  1.00 11.870          C  
ATOM    627  O   SER A  39     113.649 -89.001 131.001  1.00 11.630          O  
ATOM    628  CB  SER A  39     116.813 -87.868 130.923  1.00 16.980          C  
ATOM    629  OG  SER A  39     116.470 -87.914 129.582  1.00 16.980          O  
ATOM    630  H   SER A  39     115.530 -90.580 130.643  1.00 14.560          H  
ATOM    631  HA  SER A  39     116.219 -88.673 132.795  1.00 14.560          H  
ATOM    632 1HB  SER A  39     116.735 -86.841 131.287  1.00 20.380          H  
ATOM    633 2HB  SER A  39     117.854 -88.170 131.044  1.00 20.380          H  
ATOM    634  HG  SER A  39     117.117 -87.356 129.140  1.00 20.380          H  
ATOM    635  N   THR A  40     114.159 -87.257 132.333  1.00 11.910          N  
ATOM    636  CA  THR A  40     112.813 -86.716 132.333  1.00 11.660          C  
ATOM    637  C   THR A  40     112.742 -85.377 131.640  1.00 11.500          C  
ATOM    638  O   THR A  40     113.533 -84.476 131.907  1.00 11.650          O  
ATOM    639  CB  THR A  40     112.264 -86.579 133.775  1.00 16.420          C  
ATOM    640  OG1 THR A  40     112.211 -87.871 134.385  1.00 16.420          O  
ATOM    641  CG2 THR A  40     110.849 -85.970 133.773  1.00 16.420          C  
ATOM    642  H   THR A  40     114.883 -86.775 132.849  1.00 14.290          H  
ATOM    643  HA  THR A  40     112.165 -87.403 131.790  1.00 13.990          H  
ATOM    644  HB  THR A  40     112.926 -85.939 134.357  1.00 19.710          H  
ATOM    645  HG1 THR A  40     113.101 -88.190 134.526  1.00 19.710          H  
ATOM    646 1HG2 THR A  40     110.492 -85.898 134.798  1.00 19.710          H  
ATOM    647 2HG2 THR A  40     110.861 -84.976 133.335  1.00 19.710          H  
ATOM    648 3HG2 THR A  40     110.177 -86.609 133.201  1.00 19.710          H  
ATOM    649  N   LYS A  41     111.763 -85.256 130.765  1.00 11.200          N  
ATOM    650  CA  LYS A  41     111.481 -84.028 130.050  1.00 11.030          C  
ATOM    651  C   LYS A  41     109.979 -83.921 129.921  1.00 10.700          C  
ATOM    652  O   LYS A  41     109.323 -84.850 129.450  1.00 10.490          O  
ATOM    653  CB  LYS A  41     112.158 -84.018 128.678  1.00 15.510          C  
ATOM    654  CG  LYS A  41     111.925 -82.757 127.791  1.00 15.510          C  
ATOM    655  CD  LYS A  41     112.613 -81.507 128.363  1.00 15.510          C  
ATOM    656  CE  LYS A  41     112.510 -80.280 127.424  1.00 15.510          C  
ATOM    657  NZ  LYS A  41     111.138 -79.672 127.371  1.00 15.510          N  
ATOM    658  H   LYS A  41     111.182 -86.068 130.599  1.00 13.440          H  
ATOM    659  HA  LYS A  41     111.837 -83.183 130.640  1.00 13.240          H  
ATOM    660 1HB  LYS A  41     113.235 -84.129 128.814  1.00 18.610          H  
ATOM    661 2HB  LYS A  41     111.808 -84.876 128.110  1.00 18.610          H  
ATOM    662 1HG  LYS A  41     112.334 -82.950 126.794  1.00 18.610          H  
ATOM    663 2HG  LYS A  41     110.854 -82.567 127.684  1.00 18.610          H  
ATOM    664 1HD  LYS A  41     112.159 -81.239 129.312  1.00 18.610          H  
ATOM    665 2HD  LYS A  41     113.670 -81.726 128.536  1.00 18.610          H  
ATOM    666 1HE  LYS A  41     113.210 -79.526 127.775  1.00 18.610          H  
ATOM    667 2HE  LYS A  41     112.796 -80.583 126.416  1.00 18.610          H  
ATOM    668 1HZ  LYS A  41     111.147 -78.879 126.745  1.00 18.610          H  
ATOM    669 2HZ  LYS A  41     110.453 -80.349 127.007  1.00 18.610          H  
ATOM    670 3HZ  LYS A  41     110.860 -79.363 128.289  1.00 18.610          H  
ATOM    671  N   VAL A  42     109.433 -82.796 130.353  1.00 10.680          N  
ATOM    672  CA  VAL A  42     107.998 -82.602 130.314  1.00 10.390          C  
ATOM    673  C   VAL A  42     107.610 -81.532 129.312  1.00 10.180          C  
ATOM    674  O   VAL A  42     108.083 -80.397 129.381  1.00 10.340          O  
ATOM    675  CB  VAL A  42     107.486 -82.226 131.719  1.00 14.660          C  
ATOM    676  CG1 VAL A  42     105.969 -81.982 131.697  1.00 14.660          C  
ATOM    677  CG2 VAL A  42     107.846 -83.355 132.690  1.00 14.660          C  
ATOM    678  H   VAL A  42     110.029 -82.069 130.722  1.00 12.820          H  
ATOM    679  HA  VAL A  42     107.526 -83.538 130.015  1.00 12.470          H  
ATOM    680  HB  VAL A  42     107.959 -81.300 132.041  1.00 17.590          H  
ATOM    681 1HG1 VAL A  42     105.633 -81.714 132.697  1.00 17.590          H  
ATOM    682 2HG1 VAL A  42     105.724 -81.167 131.012  1.00 17.590          H  
ATOM    683 3HG1 VAL A  42     105.457 -82.888 131.375  1.00 17.590          H  
ATOM    684 1HG2 VAL A  42     107.501 -83.100 133.690  1.00 17.590          H  
ATOM    685 2HG2 VAL A  42     107.369 -84.279 132.364  1.00 17.590          H  
ATOM    686 3HG2 VAL A  42     108.922 -83.495 132.709  1.00 17.590          H  
ATOM    687  N   MET A  43     106.742 -81.911 128.384  1.00  9.840          N  
ATOM    688  CA  MET A  43     106.260 -81.004 127.356  1.00  9.610          C  
ATOM    689  C   MET A  43     105.085 -80.214 127.899  1.00  9.550          C  
ATOM    690  O   MET A  43     104.222 -80.766 128.582  1.00  9.480          O  
ATOM    691  CB  MET A  43     105.855 -81.794 126.112  1.00 13.550          C  
ATOM    692  CG  MET A  43     105.383 -80.941 124.915  1.00 13.550          C  
ATOM    693  SD  MET A  43     104.984 -81.922 123.440  1.00 13.550          S  
ATOM    694  CE  MET A  43     106.619 -82.413 122.872  1.00 13.550          C  
ATOM    695  H   MET A  43     106.414 -82.866 128.399  1.00 11.810          H  
ATOM    696  HA  MET A  43     107.055 -80.304 127.092  1.00 11.530          H  
ATOM    697 1HB  MET A  43     106.711 -82.376 125.793  1.00 16.260          H  
ATOM    698 2HB  MET A  43     105.065 -82.488 126.367  1.00 16.260          H  
ATOM    699 1HG  MET A  43     104.498 -80.368 125.184  1.00 16.260          H  
ATOM    700 2HG  MET A  43     106.174 -80.233 124.651  1.00 16.260          H  
ATOM    701 1HE  MET A  43     106.527 -82.999 121.954  1.00 16.260          H  
ATOM    702 2HE  MET A  43     107.208 -81.525 122.677  1.00 16.260          H  
ATOM    703 3HE  MET A  43     107.120 -83.008 123.628  1.00 16.260          H  
ATOM    704  N   ASN A  44     105.005 -78.932 127.568  1.00  9.580          N  
ATOM    705  CA  ASN A  44     103.866 -78.141 128.004  1.00  9.530          C  
ATOM    706  C   ASN A  44     102.750 -78.399 126.994  1.00  9.090          C  
ATOM    707  O   ASN A  44     102.793 -77.899 125.867  1.00  8.890          O  
ATOM    708  CB  ASN A  44     104.236 -76.669 128.101  1.00 13.360          C  
ATOM    709  CG  ASN A  44     103.161 -75.830 128.730  1.00 13.360          C  
ATOM    710  OD1 ASN A  44     102.141 -76.362 129.175  1.00 13.360          O  
ATOM    711  ND2 ASN A  44     103.393 -74.539 128.808  1.00 13.360          N  
ATOM    712  H   ASN A  44     105.740 -78.509 127.017  1.00 11.500          H  
ATOM    713  HA  ASN A  44     103.528 -78.494 128.979  1.00 11.440          H  
ATOM    714 1HB  ASN A  44     105.149 -76.566 128.689  1.00 16.030          H  
ATOM    715 2HB  ASN A  44     104.443 -76.281 127.104  1.00 16.030          H  
ATOM    716 1HD2 ASN A  44     102.729 -73.932 129.253  1.00 16.030          H  
ATOM    717 2HD2 ASN A  44     104.244 -74.161 128.445  1.00 16.030          H  
ATOM    718  N   ILE A  45     101.808 -79.250 127.380  1.00  8.960          N  
ATOM    719  CA  ILE A  45     100.746 -79.715 126.504  1.00  8.540          C  
ATOM    720  C   ILE A  45      99.414 -79.070 126.771  1.00  8.370          C  
ATOM    721  O   ILE A  45      98.888 -79.109 127.880  1.00  8.500          O  
ATOM    722  CB  ILE A  45     100.609 -81.256 126.588  1.00 12.120          C  
ATOM    723  CG1 ILE A  45     101.918 -81.878 126.039  1.00 12.120          C  
ATOM    724  CG2 ILE A  45      99.310 -81.777 125.887  1.00 12.120          C  
ATOM    725  CD1 ILE A  45     102.078 -83.357 126.242  1.00 12.120          C  
ATOM    726  H   ILE A  45     101.838 -79.590 128.335  1.00 10.750          H  
ATOM    727  HA  ILE A  45     101.028 -79.470 125.482  1.00 10.250          H  
ATOM    728  HB  ILE A  45     100.560 -81.539 127.639  1.00 14.550          H  
ATOM    729 1HG1 ILE A  45     101.976 -81.669 124.979  1.00 14.550          H  
ATOM    730 2HG1 ILE A  45     102.747 -81.394 126.525  1.00 14.550          H  
ATOM    731 1HG2 ILE A  45      99.242 -82.854 125.988  1.00 14.550          H  
ATOM    732 2HG2 ILE A  45      98.426 -81.335 126.347  1.00 14.550          H  
ATOM    733 3HG2 ILE A  45      99.316 -81.520 124.845  1.00 14.550          H  
ATOM    734 1HD1 ILE A  45     103.031 -83.672 125.823  1.00 14.550          H  
ATOM    735 2HD1 ILE A  45     102.058 -83.582 127.308  1.00 14.550          H  
ATOM    736 3HD1 ILE A  45     101.282 -83.896 125.743  1.00 14.550          H  
ATOM    737  N   PHE A  46      98.856 -78.519 125.713  1.00  8.080          N  
ATOM    738  CA  PHE A  46      97.570 -77.869 125.749  1.00  7.860          C  
ATOM    739  C   PHE A  46      96.633 -78.791 125.015  1.00  7.520          C  
ATOM    740  O   PHE A  46      97.085 -79.528 124.137  1.00  7.430          O  
ATOM    741  CB  PHE A  46      97.664 -76.509 125.077  1.00 11.090          C  
ATOM    742  CG  PHE A  46      98.592 -75.594 125.820  1.00 11.090          C  
ATOM    743  CD1 PHE A  46      99.956 -75.599 125.537  1.00 11.090          C  
ATOM    744  CD2 PHE A  46      98.125 -74.741 126.803  1.00 11.090          C  
ATOM    745  CE1 PHE A  46     100.817 -74.785 126.212  1.00 11.090          C  
ATOM    746  CE2 PHE A  46      98.997 -73.917 127.481  1.00 11.090          C  
ATOM    747  CZ  PHE A  46     100.340 -73.943 127.181  1.00 11.090          C  
ATOM    748  H   PHE A  46      99.366 -78.542 124.843  1.00  9.700          H  
ATOM    749  HA  PHE A  46      97.237 -77.757 126.782  1.00  9.430          H  
ATOM    750 1HB  PHE A  46      98.025 -76.622 124.055  1.00 13.310          H  
ATOM    751 2HB  PHE A  46      96.677 -76.049 125.033  1.00 13.310          H  
ATOM    752  HD1 PHE A  46     100.348 -76.267 124.773  1.00 13.310          H  
ATOM    753  HD2 PHE A  46      97.061 -74.723 127.043  1.00 13.310          H  
ATOM    754  HE1 PHE A  46     101.882 -74.811 125.978  1.00 13.310          H  
ATOM    755  HE2 PHE A  46      98.627 -73.247 128.256  1.00 13.310          H  
ATOM    756  HZ  PHE A  46     101.026 -73.295 127.717  1.00 13.310          H  
ATOM    757  N   LEU A  47      95.362 -78.791 125.379  1.00  7.360          N  
ATOM    758  CA  LEU A  47      94.401 -79.638 124.694  1.00  7.040          C  
ATOM    759  C   LEU A  47      93.532 -78.874 123.729  1.00  6.750          C  
ATOM    760  O   LEU A  47      93.366 -77.658 123.831  1.00  6.840          O  
ATOM    761  CB  LEU A  47      93.520 -80.402 125.691  1.00  9.980          C  
ATOM    762  CG  LEU A  47      94.253 -81.322 126.711  1.00  9.980          C  
ATOM    763  CD1 LEU A  47      93.213 -81.942 127.630  1.00  9.980          C  
ATOM    764  CD2 LEU A  47      95.058 -82.414 125.982  1.00  9.980          C  
ATOM    765  H   LEU A  47      95.053 -78.178 126.120  1.00  8.830          H  
ATOM    766  HA  LEU A  47      94.942 -80.363 124.096  1.00  8.450          H  
ATOM    767 1HB  LEU A  47      92.944 -79.674 126.260  1.00 11.980          H  
ATOM    768 2HB  LEU A  47      92.812 -81.017 125.129  1.00 11.980          H  
ATOM    769  HG  LEU A  47      94.933 -80.724 127.321  1.00 11.980          H  
ATOM    770 1HD1 LEU A  47      93.709 -82.577 128.365  1.00 11.980          H  
ATOM    771 2HD1 LEU A  47      92.665 -81.155 128.146  1.00 11.980          H  
ATOM    772 3HD1 LEU A  47      92.520 -82.542 127.050  1.00 11.980          H  
ATOM    773 1HD2 LEU A  47      95.552 -83.050 126.719  1.00 11.980          H  
ATOM    774 2HD2 LEU A  47      94.380 -83.016 125.379  1.00 11.980          H  
ATOM    775 3HD2 LEU A  47      95.817 -81.969 125.343  1.00 11.980          H  
ATOM    776  N   LYS A  48      92.990 -79.623 122.789  1.00  6.410          N  
ATOM    777  CA  LYS A  48      92.080 -79.141 121.773  1.00  6.090          C  
ATOM    778  C   LYS A  48      90.651 -79.150 122.295  1.00  6.000          C  
ATOM    779  O   LYS A  48      90.386 -79.661 123.383  1.00  6.210          O  
ATOM    780  CB  LYS A  48      92.246 -79.981 120.514  1.00  8.650          C  
ATOM    781  CG  LYS A  48      91.897 -81.440 120.651  1.00  8.650          C  
ATOM    782  CD  LYS A  48      92.189 -82.146 119.351  1.00  8.650          C  
ATOM    783  CE  LYS A  48      91.847 -83.600 119.417  1.00  8.650          C  
ATOM    784  NZ  LYS A  48      92.091 -84.251 118.114  1.00  8.650          N  
ATOM    785  H   LYS A  48      93.228 -80.602 122.795  1.00  7.690          H  
ATOM    786  HA  LYS A  48      92.341 -78.109 121.531  1.00  7.310          H  
ATOM    787 1HB  LYS A  48      91.641 -79.569 119.714  1.00 10.380          H  
ATOM    788 2HB  LYS A  48      93.271 -79.936 120.194  1.00 10.380          H  
ATOM    789 1HG  LYS A  48      92.477 -81.898 121.449  1.00 10.380          H  
ATOM    790 2HG  LYS A  48      90.834 -81.551 120.888  1.00 10.380          H  
ATOM    791 1HD  LYS A  48      91.611 -81.678 118.546  1.00 10.380          H  
ATOM    792 2HD  LYS A  48      93.254 -82.043 119.110  1.00 10.380          H  
ATOM    793 1HE  LYS A  48      92.463 -84.080 120.174  1.00 10.380          H  
ATOM    794 2HE  LYS A  48      90.804 -83.713 119.694  1.00 10.380          H  
ATOM    795 1HZ  LYS A  48      91.866 -85.240 118.156  1.00 10.380          H  
ATOM    796 2HZ  LYS A  48      91.517 -83.797 117.398  1.00 10.380          H  
ATOM    797 3HZ  LYS A  48      93.067 -84.118 117.878  1.00 10.380          H  
ATOM    798  N   ASP A  49      89.737 -78.562 121.530  1.00  5.710          N  
ATOM    799  CA  ASP A  49      88.340 -78.459 121.931  1.00  5.590          C  
ATOM    800  C   ASP A  49      87.464 -79.640 121.546  1.00  5.250          C  
ATOM    801  O   ASP A  49      86.387 -79.831 122.109  1.00  5.240          O  
ATOM    802  CB  ASP A  49      87.709 -77.199 121.370  1.00  7.870          C  
ATOM    803  CG  ASP A  49      88.258 -75.868 121.975  1.00  7.870          C  
ATOM    804  OD1 ASP A  49      88.387 -75.791 123.169  1.00  7.870          O  
ATOM    805  OD2 ASP A  49      88.455 -74.904 121.223  1.00  7.870          O  
ATOM    806  H   ASP A  49      90.003 -78.199 120.617  1.00  6.850          H  
ATOM    807  HA  ASP A  49      88.319 -78.381 123.019  1.00  6.710          H  
ATOM    808 1HB  ASP A  49      87.842 -77.184 120.287  1.00  9.450          H  
ATOM    809 2HB  ASP A  49      86.668 -77.282 121.551  1.00  9.450          H  
ATOM    810  N   SER A  50      87.864 -80.394 120.540  1.00  4.980          N  
ATOM    811  CA  SER A  50      87.037 -81.497 120.085  1.00  4.660          C  
ATOM    812  C   SER A  50      86.789 -82.505 121.187  1.00  4.850          C  
ATOM    813  O   SER A  50      87.701 -82.862 121.931  1.00  5.170          O  
ATOM    814  CB  SER A  50      87.693 -82.210 118.927  1.00  6.650          C  
ATOM    815  OG  SER A  50      86.917 -83.295 118.533  1.00  6.650          O  
ATOM    816  H   SER A  50      88.740 -80.206 120.074  1.00  5.980          H  
ATOM    817  HA  SER A  50      86.071 -81.109 119.772  1.00  5.590          H  
ATOM    818 1HB  SER A  50      87.845 -81.539 118.091  1.00  7.980          H  
ATOM    819 2HB  SER A  50      88.672 -82.559 119.234  1.00  7.980          H  
ATOM    820  HG  SER A  50      87.361 -83.685 117.782  1.00  7.980          H  
ATOM    821  N   ILE A  51      85.559 -82.995 121.272  1.00  4.670          N  
ATOM    822  CA  ILE A  51      85.253 -84.032 122.243  1.00  4.860          C  
ATOM    823  C   ILE A  51      85.477 -85.345 121.557  1.00  4.710          C  
ATOM    824  O   ILE A  51      84.784 -85.703 120.602  1.00  4.440          O  
ATOM    825  CB  ILE A  51      83.843 -83.870 122.805  1.00  6.730          C  
ATOM    826  CG1 ILE A  51      83.723 -82.468 123.431  1.00  6.730          C  
ATOM    827  CG2 ILE A  51      83.448 -84.981 123.745  1.00  6.730          C  
ATOM    828  CD1 ILE A  51      84.681 -82.086 124.509  1.00  6.730          C  
ATOM    829  H   ILE A  51      84.850 -82.660 120.637  1.00  5.600          H  
ATOM    830  HA  ILE A  51      85.964 -83.984 123.061  1.00  5.830          H  
ATOM    831  HB  ILE A  51      83.149 -83.882 121.973  1.00  8.070          H  
ATOM    832 1HG1 ILE A  51      83.840 -81.736 122.649  1.00  8.070          H  
ATOM    833 2HG1 ILE A  51      82.758 -82.396 123.859  1.00  8.070          H  
ATOM    834 1HG2 ILE A  51      82.428 -84.817 124.088  1.00  8.070          H  
ATOM    835 2HG2 ILE A  51      83.505 -85.937 123.225  1.00  8.070          H  
ATOM    836 3HG2 ILE A  51      84.108 -85.002 124.574  1.00  8.070          H  
ATOM    837 1HD1 ILE A  51      84.447 -81.077 124.833  1.00  8.070          H  
ATOM    838 2HD1 ILE A  51      84.602 -82.748 125.334  1.00  8.070          H  
ATOM    839 3HD1 ILE A  51      85.682 -82.096 124.124  1.00  8.070          H  
ATOM    840  N   THR A  52      86.541 -85.985 121.993  1.00  4.900          N  
ATOM    841  CA  THR A  52      87.080 -87.163 121.350  1.00  4.810          C  
ATOM    842  C   THR A  52      88.147 -87.870 122.161  1.00  5.110          C  
ATOM    843  O   THR A  52      88.427 -87.526 123.316  1.00  5.320          O  
ATOM    844  CB  THR A  52      87.665 -86.799 119.976  1.00  6.770          C  
ATOM    845  OG1 THR A  52      87.994 -88.006 119.272  1.00  6.770          O  
ATOM    846  CG2 THR A  52      88.913 -85.908 120.147  1.00  6.770          C  
ATOM    847  H   THR A  52      86.958 -85.625 122.854  1.00  5.880          H  
ATOM    848  HA  THR A  52      86.261 -87.862 121.195  1.00  5.770          H  
ATOM    849  HB  THR A  52      86.922 -86.252 119.400  1.00  8.120          H  
ATOM    850  HG1 THR A  52      88.175 -87.793 118.345  1.00  8.120          H  
ATOM    851 1HG2 THR A  52      89.296 -85.656 119.165  1.00  8.120          H  
ATOM    852 2HG2 THR A  52      88.632 -84.995 120.674  1.00  8.120          H  
ATOM    853 3HG2 THR A  52      89.690 -86.415 120.711  1.00  8.120          H  
ATOM    854  N   THR A  53      88.769 -88.843 121.509  1.00  5.110          N  
ATOM    855  CA  THR A  53      89.924 -89.543 122.052  1.00  5.430          C  
ATOM    856  C   THR A  53      91.098 -89.314 121.106  1.00  5.340          C  
ATOM    857  O   THR A  53      90.998 -89.537 119.897  1.00  5.050          O  
ATOM    858  CB  THR A  53      89.677 -91.053 122.224  1.00  7.470          C  
ATOM    859  OG1 THR A  53      88.574 -91.249 123.115  1.00  7.470          O  
ATOM    860  CG2 THR A  53      90.942 -91.720 122.831  1.00  7.470          C  
ATOM    861  H   THR A  53      88.454 -89.045 120.561  1.00  6.130          H  
ATOM    862  HA  THR A  53      90.178 -89.120 123.020  1.00  6.520          H  
ATOM    863  HB  THR A  53      89.448 -91.508 121.261  1.00  8.970          H  
ATOM    864  HG1 THR A  53      87.768 -90.966 122.672  1.00  8.970          H  
ATOM    865 1HG2 THR A  53      90.759 -92.784 122.969  1.00  8.970          H  
ATOM    866 2HG2 THR A  53      91.797 -91.592 122.167  1.00  8.970          H  
ATOM    867 3HG2 THR A  53      91.172 -91.266 123.792  1.00  8.970          H  
ATOM    868  N   TRP A  54      92.212 -88.862 121.657  1.00  5.590          N  
ATOM    869  CA  TRP A  54      93.416 -88.601 120.885  1.00  5.560          C  
ATOM    870  C   TRP A  54      94.550 -89.538 121.274  1.00  5.780          C  
ATOM    871  O   TRP A  54      94.689 -89.927 122.436  1.00  6.120          O  
ATOM    872  CB  TRP A  54      93.805 -87.119 121.017  1.00  7.800          C  
ATOM    873  CG  TRP A  54      95.070 -86.730 120.309  1.00  7.800          C  
ATOM    874  CD1 TRP A  54      96.229 -86.298 120.876  1.00  7.800          C  
ATOM    875  CD2 TRP A  54      95.323 -86.779 118.887  1.00  7.800          C  
ATOM    876  NE1 TRP A  54      97.164 -86.057 119.900  1.00  7.800          N  
ATOM    877  CE2 TRP A  54      96.633 -86.354 118.693  1.00  7.800          C  
ATOM    878  CE3 TRP A  54      94.553 -87.152 117.777  1.00  7.800          C  
ATOM    879  CZ2 TRP A  54      97.196 -86.290 117.448  1.00  7.800          C  
ATOM    880  CZ3 TRP A  54      95.123 -87.090 116.520  1.00  7.800          C  
ATOM    881  CH2 TRP A  54      96.413 -86.673 116.364  1.00  7.800          C  
ATOM    882  H   TRP A  54      92.201 -88.695 122.666  1.00  6.710          H  
ATOM    883  HA  TRP A  54      93.191 -88.789 119.840  1.00  6.670          H  
ATOM    884 1HB  TRP A  54      93.001 -86.510 120.625  1.00  9.360          H  
ATOM    885 2HB  TRP A  54      93.913 -86.864 122.063  1.00  9.360          H  
ATOM    886  HD1 TRP A  54      96.384 -86.157 121.943  1.00  9.360          H  
ATOM    887  HE1 TRP A  54      98.113 -85.721 120.019  1.00  9.360          H  
ATOM    888  HE3 TRP A  54      93.525 -87.487 117.898  1.00  9.360          H  
ATOM    889  HZ2 TRP A  54      98.226 -85.957 117.304  1.00  9.360          H  
ATOM    890  HZ3 TRP A  54      94.523 -87.387 115.658  1.00  9.360          H  
ATOM    891  HH2 TRP A  54      96.840 -86.650 115.367  1.00  9.360          H  
ATOM    892  N   GLU A  55      95.358 -89.946 120.302  1.00  5.600          N  
ATOM    893  CA  GLU A  55      96.502 -90.787 120.628  1.00  5.820          C  
ATOM    894  C   GLU A  55      97.806 -90.056 120.342  1.00  6.000          C  
ATOM    895  O   GLU A  55      98.033 -89.581 119.228  1.00  5.860          O  
ATOM    896  CB  GLU A  55      96.433 -92.116 119.876  1.00  8.060          C  
ATOM    897  CG  GLU A  55      95.242 -93.003 120.294  1.00  8.060          C  
ATOM    898  CD  GLU A  55      95.195 -94.340 119.581  1.00  8.060          C  
ATOM    899  OE1 GLU A  55      95.994 -94.552 118.701  1.00  8.060          O  
ATOM    900  OE2 GLU A  55      94.362 -95.147 119.927  1.00  8.060          O  
ATOM    901  H   GLU A  55      95.205 -89.642 119.350  1.00  6.720          H  
ATOM    902  HA  GLU A  55      96.469 -91.009 121.685  1.00  6.980          H  
ATOM    903 1HB  GLU A  55      96.362 -91.932 118.807  1.00  9.670          H  
ATOM    904 2HB  GLU A  55      97.351 -92.683 120.054  1.00  9.670          H  
ATOM    905 1HG  GLU A  55      95.303 -93.177 121.371  1.00  9.670          H  
ATOM    906 2HG  GLU A  55      94.317 -92.461 120.100  1.00  9.670          H  
ATOM    907  N   ILE A  56      98.690 -90.014 121.343  1.00  6.340          N  
ATOM    908  CA  ILE A  56      99.970 -89.326 121.164  1.00  6.540          C  
ATOM    909  C   ILE A  56     101.102 -90.315 121.008  1.00  6.660          C  
ATOM    910  O   ILE A  56     101.468 -91.013 121.957  1.00  6.840          O  
ATOM    911  CB  ILE A  56     100.337 -88.417 122.362  1.00  9.080          C  
ATOM    912  CG1 ILE A  56      99.263 -87.353 122.595  1.00  9.080          C  
ATOM    913  CG2 ILE A  56     101.731 -87.751 122.109  1.00  9.080          C  
ATOM    914  CD1 ILE A  56      99.421 -86.576 123.902  1.00  9.080          C  
ATOM    915  H   ILE A  56      98.423 -90.465 122.226  1.00  7.610          H  
ATOM    916  HA  ILE A  56      99.916 -88.717 120.263  1.00  7.850          H  
ATOM    917  HB  ILE A  56     100.399 -89.004 123.237  1.00 10.890          H  
ATOM    918 1HG1 ILE A  56      99.293 -86.652 121.770  1.00 10.890          H  
ATOM    919 2HG1 ILE A  56      98.286 -87.838 122.603  1.00 10.890          H  
ATOM    920 1HG2 ILE A  56     102.018 -87.133 122.948  1.00 10.890          H  
ATOM    921 2HG2 ILE A  56     102.500 -88.512 121.974  1.00 10.890          H  
ATOM    922 3HG2 ILE A  56     101.678 -87.133 121.209  1.00 10.890          H  
ATOM    923 1HD1 ILE A  56      98.622 -85.843 123.982  1.00 10.890          H  
ATOM    924 2HD1 ILE A  56      99.368 -87.270 124.742  1.00 10.890          H  
ATOM    925 3HD1 ILE A  56     100.365 -86.058 123.938  1.00 10.890          H  
ATOM    926  N   LEU A  57     101.674 -90.361 119.815  1.00  6.580          N  
ATOM    927  CA  LEU A  57     102.753 -91.284 119.522  1.00  6.660          C  
ATOM    928  C   LEU A  57     104.049 -90.502 119.395  1.00  6.880          C  
ATOM    929  O   LEU A  57     104.064 -89.398 118.848  1.00  6.900          O  
ATOM    930  CB  LEU A  57     102.470 -92.078 118.236  1.00  9.290          C  
ATOM    931  CG  LEU A  57     103.479 -93.226 117.879  1.00  9.290          C  
ATOM    932  CD1 LEU A  57     103.354 -94.363 118.916  1.00  9.290          C  
ATOM    933  CD2 LEU A  57     103.177 -93.744 116.483  1.00  9.290          C  
ATOM    934  H   LEU A  57     101.330 -89.750 119.084  1.00  7.900          H  
ATOM    935  HA  LEU A  57     102.854 -91.970 120.357  1.00  7.990          H  
ATOM    936 1HB  LEU A  57     101.478 -92.518 118.315  1.00 11.150          H  
ATOM    937 2HB  LEU A  57     102.464 -91.377 117.402  1.00 11.150          H  
ATOM    938  HG  LEU A  57     104.502 -92.852 117.904  1.00 11.150          H  
ATOM    939 1HD1 LEU A  57     104.038 -95.159 118.671  1.00 11.150          H  
ATOM    940 2HD1 LEU A  57     103.583 -94.016 119.916  1.00 11.150          H  
ATOM    941 3HD1 LEU A  57     102.343 -94.753 118.896  1.00 11.150          H  
ATOM    942 1HD2 LEU A  57     103.877 -94.543 116.230  1.00 11.150          H  
ATOM    943 2HD2 LEU A  57     102.157 -94.131 116.447  1.00 11.150          H  
ATOM    944 3HD2 LEU A  57     103.280 -92.930 115.765  1.00 11.150          H  
ATOM    945  N   ALA A  58     105.132 -91.069 119.895  1.00  7.090          N  
ATOM    946  CA  ALA A  58     106.439 -90.439 119.811  1.00  7.320          C  
ATOM    947  C   ALA A  58     107.529 -91.489 119.695  1.00  7.490          C  
ATOM    948  O   ALA A  58     107.351 -92.628 120.130  1.00  7.460          O  
ATOM    949  CB  ALA A  58     106.677 -89.577 121.036  1.00 10.160          C  
ATOM    950  H   ALA A  58     105.039 -91.970 120.342  1.00  8.510          H  
ATOM    951  HA  ALA A  58     106.468 -89.818 118.915  1.00  8.780          H  
ATOM    952 1HB  ALA A  58     107.652 -89.096 120.961  1.00 12.190          H  
ATOM    953 2HB  ALA A  58     105.898 -88.815 121.098  1.00 12.190          H  
ATOM    954 3HB  ALA A  58     106.648 -90.200 121.928  1.00 12.190          H  
ATOM    955  N   VAL A  59     108.661 -91.098 119.119  1.00  7.660          N  
ATOM    956  CA  VAL A  59     109.802 -91.996 118.985  1.00  7.840          C  
ATOM    957  C   VAL A  59     111.096 -91.381 119.503  1.00  8.220          C  
ATOM    958  O   VAL A  59     111.379 -90.204 119.262  1.00  8.340          O  
ATOM    959  CB  VAL A  59     109.956 -92.430 117.500  1.00 10.900          C  
ATOM    960  CG1 VAL A  59     110.162 -91.219 116.598  1.00 10.900          C  
ATOM    961  CG2 VAL A  59     111.140 -93.401 117.344  1.00 10.900          C  
ATOM    962  H   VAL A  59     108.735 -90.145 118.784  1.00  9.190          H  
ATOM    963  HA  VAL A  59     109.607 -92.888 119.577  1.00  9.410          H  
ATOM    964  HB  VAL A  59     109.038 -92.923 117.190  1.00 13.080          H  
ATOM    965 1HG1 VAL A  59     110.243 -91.551 115.564  1.00 13.080          H  
ATOM    966 2HG1 VAL A  59     109.317 -90.545 116.692  1.00 13.080          H  
ATOM    967 3HG1 VAL A  59     111.066 -90.695 116.870  1.00 13.080          H  
ATOM    968 1HG2 VAL A  59     111.214 -93.710 116.305  1.00 13.080          H  
ATOM    969 2HG2 VAL A  59     112.066 -92.921 117.630  1.00 13.080          H  
ATOM    970 3HG2 VAL A  59     110.986 -94.268 117.958  1.00 13.080          H  
ATOM    971  N   SER A  60     111.869 -92.200 120.208  1.00  8.400          N  
ATOM    972  CA  SER A  60     113.184 -91.834 120.696  1.00  8.730          C  
ATOM    973  C   SER A  60     114.200 -92.176 119.618  1.00  8.720          C  
ATOM    974  O   SER A  60     114.276 -93.319 119.154  1.00  8.610          O  
ATOM    975  CB  SER A  60     113.507 -92.542 121.989  1.00 12.090          C  
ATOM    976  OG  SER A  60     114.841 -92.314 122.342  1.00 12.090          O  
ATOM    977  H   SER A  60     111.537 -93.153 120.376  1.00 10.080          H  
ATOM    978  HA  SER A  60     113.210 -90.758 120.870  1.00 10.480          H  
ATOM    979 1HB  SER A  60     112.849 -92.180 122.778  1.00 14.510          H  
ATOM    980 2HB  SER A  60     113.330 -93.613 121.874  1.00 14.510          H  
ATOM    981  HG  SER A  60     114.957 -92.719 123.205  1.00 14.510          H  
ATOM    982  N   LEU A  61     114.949 -91.171 119.175  1.00  8.810          N  
ATOM    983  CA  LEU A  61     115.903 -91.325 118.079  1.00  8.750          C  
ATOM    984  C   LEU A  61     117.374 -91.154 118.469  1.00  9.140          C  
ATOM    985  O   LEU A  61     118.135 -90.536 117.725  1.00  8.920          O  
ATOM    986  CB  LEU A  61     115.537 -90.323 116.978  1.00 12.270          C  
ATOM    987  CG  LEU A  61     114.113 -90.490 116.365  1.00 12.270          C  
ATOM    988  CD1 LEU A  61     113.815 -89.326 115.459  1.00 12.270          C  
ATOM    989  CD2 LEU A  61     114.021 -91.795 115.582  1.00 12.270          C  
ATOM    990  H   LEU A  61     114.838 -90.264 119.609  1.00 10.570          H  
ATOM    991  HA  LEU A  61     115.807 -92.331 117.699  1.00 10.500          H  
ATOM    992 1HB  LEU A  61     115.610 -89.317 117.388  1.00 14.730          H  
ATOM    993 2HB  LEU A  61     116.261 -90.418 116.168  1.00 14.730          H  
ATOM    994  HG  LEU A  61     113.377 -90.495 117.167  1.00 14.730          H  
ATOM    995 1HD1 LEU A  61     112.813 -89.437 115.045  1.00 14.730          H  
ATOM    996 2HD1 LEU A  61     113.869 -88.398 116.030  1.00 14.730          H  
ATOM    997 3HD1 LEU A  61     114.543 -89.297 114.650  1.00 14.730          H  
ATOM    998 1HD2 LEU A  61     113.021 -91.898 115.165  1.00 14.730          H  
ATOM    999 2HD2 LEU A  61     114.751 -91.796 114.774  1.00 14.730          H  
ATOM   1000 3HD2 LEU A  61     114.211 -92.618 116.230  1.00 14.730          H  
ATOM   1001  N   SER A  62     117.767 -91.638 119.644  1.00  9.740          N  
ATOM   1002  CA  SER A  62     119.153 -91.515 120.093  1.00 10.150          C  
ATOM   1003  C   SER A  62     120.138 -92.155 119.141  1.00 10.040          C  
ATOM   1004  O   SER A  62     119.894 -93.234 118.601  1.00  9.730          O  
ATOM   1005  CB  SER A  62     119.336 -92.127 121.462  1.00 14.050          C  
ATOM   1006  OG  SER A  62     120.713 -92.157 121.817  1.00 14.050          O  
ATOM   1007  H   SER A  62     117.106 -92.142 120.224  1.00 11.690          H  
ATOM   1008  HA  SER A  62     119.393 -90.452 120.158  1.00 12.180          H  
ATOM   1009 1HB  SER A  62     118.781 -91.543 122.193  1.00 16.860          H  
ATOM   1010 2HB  SER A  62     118.922 -93.137 121.463  1.00 16.860          H  
ATOM   1011  HG  SER A  62     120.725 -92.207 122.786  1.00 16.860          H  
ATOM   1012  N   ASP A  63     121.279 -91.499 118.947  1.00 10.320          N  
ATOM   1013  CA  ASP A  63     122.323 -92.010 118.081  1.00 10.280          C  
ATOM   1014  C   ASP A  63     123.168 -93.090 118.749  1.00 10.300          C  
ATOM   1015  O   ASP A  63     123.970 -93.753 118.088  1.00 10.190          O  
ATOM   1016  CB  ASP A  63     123.196 -90.848 117.626  1.00 14.410          C  
ATOM   1017  CG  ASP A  63     123.776 -90.135 118.814  1.00 14.410          C  
ATOM   1018  OD1 ASP A  63     122.991 -89.805 119.692  1.00 14.410          O  
ATOM   1019  OD2 ASP A  63     124.981 -89.926 118.872  1.00 14.410          O  
ATOM   1020  H   ASP A  63     121.454 -90.608 119.425  1.00 12.380          H  
ATOM   1021  HA  ASP A  63     121.849 -92.447 117.202  1.00 12.340          H  
ATOM   1022 1HB  ASP A  63     124.002 -91.218 116.994  1.00 17.290          H  
ATOM   1023 2HB  ASP A  63     122.601 -90.147 117.039  1.00 17.290          H  
ATOM   1024  N   LYS A  64     123.016 -93.244 120.066  1.00 10.480          N  
ATOM   1025  CA  LYS A  64     123.806 -94.229 120.795  1.00 10.540          C  
ATOM   1026  C   LYS A  64     122.962 -95.342 121.413  1.00 10.400          C  
ATOM   1027  O   LYS A  64     123.428 -96.470 121.563  1.00 10.280          O  
ATOM   1028  CB  LYS A  64     124.607 -93.546 121.910  1.00 14.730          C  
ATOM   1029  CG  LYS A  64     125.587 -92.454 121.447  1.00 14.730          C  
ATOM   1030  CD  LYS A  64     126.722 -92.994 120.571  1.00 14.730          C  
ATOM   1031  CE  LYS A  64     127.753 -91.906 120.256  1.00 14.730          C  
ATOM   1032  NZ  LYS A  64     127.221 -90.874 119.298  1.00 14.730          N  
ATOM   1033  H   LYS A  64     122.337 -92.655 120.546  1.00 12.580          H  
ATOM   1034  HA  LYS A  64     124.494 -94.704 120.099  1.00 12.650          H  
ATOM   1035 1HB  LYS A  64     123.914 -93.085 122.614  1.00 17.680          H  
ATOM   1036 2HB  LYS A  64     125.174 -94.298 122.459  1.00 17.680          H  
ATOM   1037 1HG  LYS A  64     125.034 -91.704 120.888  1.00 17.680          H  
ATOM   1038 2HG  LYS A  64     126.019 -91.972 122.321  1.00 17.680          H  
ATOM   1039 1HD  LYS A  64     127.212 -93.829 121.068  1.00 17.680          H  
ATOM   1040 2HD  LYS A  64     126.311 -93.342 119.623  1.00 17.680          H  
ATOM   1041 1HE  LYS A  64     128.039 -91.411 121.181  1.00 17.680          H  
ATOM   1042 2HE  LYS A  64     128.634 -92.371 119.817  1.00 17.680          H  
ATOM   1043 1HZ  LYS A  64     127.916 -90.179 119.112  1.00 17.680          H  
ATOM   1044 2HZ  LYS A  64     126.952 -91.309 118.431  1.00 17.680          H  
ATOM   1045 3HZ  LYS A  64     126.383 -90.403 119.675  1.00 17.680          H  
ATOM   1046  N   LYS A  65     121.722 -95.029 121.792  1.00 10.430          N  
ATOM   1047  CA  LYS A  65     120.895 -95.998 122.524  1.00 10.330          C  
ATOM   1048  C   LYS A  65     119.906 -96.738 121.621  1.00 10.080          C  
ATOM   1049  O   LYS A  65     119.118 -97.562 122.085  1.00 10.030          O  
ATOM   1050  CB  LYS A  65     120.164 -95.293 123.666  1.00 14.500          C  
ATOM   1051  CG  LYS A  65     121.122 -94.685 124.703  1.00 14.500          C  
ATOM   1052  CD  LYS A  65     120.393 -93.984 125.858  1.00 14.500          C  
ATOM   1053  CE  LYS A  65     121.403 -93.258 126.771  1.00 14.500          C  
ATOM   1054  NZ  LYS A  65     120.750 -92.493 127.884  1.00 14.500          N  
ATOM   1055  H   LYS A  65     121.366 -94.095 121.610  1.00 12.520          H  
ATOM   1056  HA  LYS A  65     121.555 -96.748 122.961  1.00 12.400          H  
ATOM   1057 1HB  LYS A  65     119.533 -94.509 123.271  1.00 17.400          H  
ATOM   1058 2HB  LYS A  65     119.518 -96.006 124.177  1.00 17.400          H  
ATOM   1059 1HG  LYS A  65     121.746 -95.481 125.111  1.00 17.400          H  
ATOM   1060 2HG  LYS A  65     121.773 -93.967 124.208  1.00 17.400          H  
ATOM   1061 1HD  LYS A  65     119.683 -93.259 125.463  1.00 17.400          H  
ATOM   1062 2HD  LYS A  65     119.847 -94.720 126.449  1.00 17.400          H  
ATOM   1063 1HE  LYS A  65     122.103 -93.974 127.197  1.00 17.400          H  
ATOM   1064 2HE  LYS A  65     121.955 -92.551 126.152  1.00 17.400          H  
ATOM   1065 1HZ  LYS A  65     121.468 -91.990 128.428  1.00 17.400          H  
ATOM   1066 2HZ  LYS A  65     120.119 -91.815 127.508  1.00 17.400          H  
ATOM   1067 3HZ  LYS A  65     120.233 -93.091 128.539  1.00 17.400          H  
ATOM   1068  N   GLY A  66     119.956 -96.435 120.337  1.00  9.940          N  
ATOM   1069  CA  GLY A  66     119.069 -97.025 119.344  1.00  9.650          C  
ATOM   1070  C   GLY A  66     117.720 -96.316 119.248  1.00  9.420          C  
ATOM   1071  O   GLY A  66     117.464 -95.326 119.934  1.00  9.760          O  
ATOM   1072  H   GLY A  66     120.667 -95.773 120.057  1.00 11.930          H  
ATOM   1073 1HA  GLY A  66     119.559 -96.996 118.370  1.00 11.580          H  
ATOM   1074 2HA  GLY A  66     118.909 -98.074 119.584  1.00 11.580          H  
ATOM   1075  N   ILE A  67     116.852 -96.848 118.390  1.00  8.860          N  
ATOM   1076  CA  ILE A  67     115.545 -96.257 118.124  1.00  8.630          C  
ATOM   1077  C   ILE A  67     114.406 -97.040 118.746  1.00  8.450          C  
ATOM   1078  O   ILE A  67     114.318 -98.259 118.589  1.00  8.350          O  
ATOM   1079  CB  ILE A  67     115.308 -96.102 116.607  1.00 12.170          C  
ATOM   1080  CG1 ILE A  67     116.374 -95.123 116.046  1.00 12.170          C  
ATOM   1081  CG2 ILE A  67     113.856 -95.628 116.334  1.00 12.170          C  
ATOM   1082  CD1 ILE A  67     116.444 -95.030 114.548  1.00 12.170          C  
ATOM   1083  H   ILE A  67     117.120 -97.684 117.892  1.00 10.630          H  
ATOM   1084  HA  ILE A  67     115.538 -95.261 118.559  1.00 10.360          H  
ATOM   1085  HB  ILE A  67     115.465 -97.059 116.114  1.00 14.610          H  
ATOM   1086 1HG1 ILE A  67     116.173 -94.142 116.436  1.00 14.610          H  
ATOM   1087 2HG1 ILE A  67     117.352 -95.434 116.403  1.00 14.610          H  
ATOM   1088 1HG2 ILE A  67     113.689 -95.516 115.271  1.00 14.610          H  
ATOM   1089 2HG2 ILE A  67     113.137 -96.350 116.715  1.00 14.610          H  
ATOM   1090 3HG2 ILE A  67     113.700 -94.683 116.828  1.00 14.610          H  
ATOM   1091 1HD1 ILE A  67     117.227 -94.322 114.272  1.00 14.610          H  
ATOM   1092 2HD1 ILE A  67     116.679 -96.010 114.131  1.00 14.610          H  
ATOM   1093 3HD1 ILE A  67     115.499 -94.685 114.146  1.00 14.610          H  
ATOM   1094  N   CYS A  68     113.533 -96.331 119.459  1.00  8.440          N  
ATOM   1095  CA  CYS A  68     112.394 -96.977 120.101  1.00  8.300          C  
ATOM   1096  C   CYS A  68     111.114 -96.165 120.029  1.00  8.060          C  
ATOM   1097  O   CYS A  68     111.056 -95.000 120.439  1.00  8.180          O  
ATOM   1098  CB  CYS A  68     112.685 -97.266 121.570  1.00 11.680          C  
ATOM   1099  SG  CYS A  68     111.319 -98.109 122.435  1.00 11.680          S  
ATOM   1100  H   CYS A  68     113.693 -95.319 119.528  1.00 10.130          H  
ATOM   1101  HA  CYS A  68     112.218 -97.927 119.597  1.00  9.960          H  
ATOM   1102 1HB  CYS A  68     113.576 -97.890 121.650  1.00 14.010          H  
ATOM   1103 2HB  CYS A  68     112.890 -96.331 122.089  1.00 14.010          H  
ATOM   1104  HG  CYS A  68     110.343 -97.268 122.072  1.00 14.010          H  
ATOM   1105  N   VAL A  69     110.067 -96.808 119.532  1.00  7.720          N  
ATOM   1106  CA  VAL A  69     108.766 -96.175 119.400  1.00  7.440          C  
ATOM   1107  C   VAL A  69     107.950 -96.389 120.668  1.00  7.540          C  
ATOM   1108  O   VAL A  69     107.867 -97.504 121.184  1.00  7.610          O  
ATOM   1109  CB  VAL A  69     108.032 -96.707 118.156  1.00 10.530          C  
ATOM   1110  CG1 VAL A  69     106.638 -96.081 118.059  1.00 10.530          C  
ATOM   1111  CG2 VAL A  69     108.860 -96.377 116.910  1.00 10.530          C  
ATOM   1112  H   VAL A  69     110.186 -97.770 119.237  1.00  9.260          H  
ATOM   1113  HA  VAL A  69     108.907 -95.105 119.268  1.00  8.930          H  
ATOM   1114  HB  VAL A  69     107.908 -97.786 118.241  1.00 12.630          H  
ATOM   1115 1HG1 VAL A  69     106.127 -96.464 117.179  1.00 12.630          H  
ATOM   1116 2HG1 VAL A  69     106.056 -96.336 118.944  1.00 12.630          H  
ATOM   1117 3HG1 VAL A  69     106.726 -94.993 117.983  1.00 12.630          H  
ATOM   1118 1HG2 VAL A  69     108.352 -96.757 116.024  1.00 12.630          H  
ATOM   1119 2HG2 VAL A  69     108.969 -95.306 116.828  1.00 12.630          H  
ATOM   1120 3HG2 VAL A  69     109.844 -96.836 116.985  1.00 12.630          H  
ATOM   1121  N   ALA A  70     107.401 -95.297 121.181  1.00  7.580          N  
ATOM   1122  CA  ALA A  70     106.600 -95.261 122.388  1.00  7.690          C  
ATOM   1123  C   ALA A  70     105.278 -95.985 122.259  1.00  7.420          C  
ATOM   1124  O   ALA A  70     104.686 -96.062 121.186  1.00  7.080          O  
ATOM   1125  CB  ALA A  70     106.298 -93.821 122.771  1.00 10.720          C  
ATOM   1126  H   ALA A  70     107.530 -94.408 120.692  1.00  9.100          H  
ATOM   1127  HA  ALA A  70     107.175 -95.739 123.180  1.00  9.230          H  
ATOM   1128 1HB  ALA A  70     105.722 -93.803 123.698  1.00 12.870          H  
ATOM   1129 2HB  ALA A  70     107.231 -93.274 122.907  1.00 12.870          H  
ATOM   1130 3HB  ALA A  70     105.719 -93.356 121.981  1.00 12.870          H  
ATOM   1131  N   ASP A  71     104.795 -96.467 123.391  1.00  7.580          N  
ATOM   1132  CA  ASP A  71     103.458 -97.013 123.510  1.00  7.390          C  
ATOM   1133  C   ASP A  71     102.626 -95.725 123.644  1.00  7.330          C  
ATOM   1134  O   ASP A  71     102.829 -95.002 124.619  1.00  7.610          O  
ATOM   1135  CB  ASP A  71     103.355 -97.910 124.758  1.00 10.420          C  
ATOM   1136  CG  ASP A  71     102.020 -98.657 124.920  1.00 10.420          C  
ATOM   1137  OD1 ASP A  71     101.116 -98.400 124.173  1.00 10.420          O  
ATOM   1138  OD2 ASP A  71     101.935 -99.490 125.796  1.00 10.420          O  
ATOM   1139  H   ASP A  71     105.370 -96.417 124.220  1.00  9.100          H  
ATOM   1140  HA  ASP A  71     103.210 -97.581 122.620  1.00  8.870          H  
ATOM   1141 1HB  ASP A  71     104.158 -98.648 124.732  1.00 12.510          H  
ATOM   1142 2HB  ASP A  71     103.508 -97.300 125.648  1.00 12.510          H  
ATOM   1143  N   PRO A  72     101.787 -95.339 122.660  1.00  6.980          N  
ATOM   1144  CA  PRO A  72     101.121 -94.046 122.595  1.00  6.890          C  
ATOM   1145  C   PRO A  72     100.192 -93.778 123.764  1.00  7.000          C  
ATOM   1146  O   PRO A  72      99.560 -94.692 124.296  1.00  7.040          O  
ATOM   1147  CB  PRO A  72     100.329 -94.124 121.284  1.00 10.330          C  
ATOM   1148  CG  PRO A  72     100.149 -95.609 121.018  1.00 10.330          C  
ATOM   1149  CD  PRO A  72     101.387 -96.281 121.607  1.00 10.330          C  
ATOM   1150  HA  PRO A  72     101.896 -93.271 122.543  1.00  8.270          H  
ATOM   1151 1HB  PRO A  72      99.369 -93.596 121.410  1.00 12.400          H  
ATOM   1152 2HB  PRO A  72     100.864 -93.601 120.494  1.00 12.400          H  
ATOM   1153 1HG  PRO A  72      99.217 -95.961 121.493  1.00 12.400          H  
ATOM   1154 2HG  PRO A  72     100.044 -95.789 119.938  1.00 12.400          H  
ATOM   1155 1HD  PRO A  72     101.083 -97.245 122.045  1.00 12.400          H  
ATOM   1156 2HD  PRO A  72     102.182 -96.391 120.854  1.00 12.400          H  
ATOM   1157  N   TYR A  73     100.093 -92.504 124.131  1.00  7.060          N  
ATOM   1158  CA  TYR A  73      99.234 -92.082 125.230  1.00  7.180          C  
ATOM   1159  C   TYR A  73      97.808 -91.966 124.759  1.00  6.920          C  
ATOM   1160  O   TYR A  73      97.563 -91.474 123.659  1.00  6.680          O  
ATOM   1161  CB  TYR A  73      99.642 -90.706 125.754  1.00 10.000          C  
ATOM   1162  CG  TYR A  73     100.992 -90.635 126.380  1.00 10.000          C  
ATOM   1163  CD1 TYR A  73     102.082 -90.249 125.607  1.00 10.000          C  
ATOM   1164  CD2 TYR A  73     101.158 -90.934 127.719  1.00 10.000          C  
ATOM   1165  CE1 TYR A  73     103.332 -90.167 126.173  1.00 10.000          C  
ATOM   1166  CE2 TYR A  73     102.414 -90.853 128.288  1.00 10.000          C  
ATOM   1167  CZ  TYR A  73     103.498 -90.471 127.520  1.00 10.000          C  
ATOM   1168  OH  TYR A  73     104.749 -90.387 128.085  1.00 10.000          O  
ATOM   1169  H   TYR A  73     100.644 -91.820 123.605  1.00  8.470          H  
ATOM   1170  HA  TYR A  73      99.281 -92.826 126.027  1.00  8.620          H  
ATOM   1171 1HB  TYR A  73      99.590 -89.991 124.964  1.00 12.000          H  
ATOM   1172 2HB  TYR A  73      98.915 -90.392 126.500  1.00 12.000          H  
ATOM   1173  HD1 TYR A  73     101.954 -90.013 124.553  1.00 12.000          H  
ATOM   1174  HD2 TYR A  73     100.303 -91.234 128.325  1.00 12.000          H  
ATOM   1175  HE1 TYR A  73     104.184 -89.867 125.566  1.00 12.000          H  
ATOM   1176  HE2 TYR A  73     102.550 -91.088 129.344  1.00 12.000          H  
ATOM   1177  HH  TYR A  73     104.697 -90.620 129.015  1.00 12.000          H  
ATOM   1178  N   GLU A  74      96.859 -92.358 125.601  1.00  6.970          N  
ATOM   1179  CA  GLU A  74      95.443 -92.188 125.291  1.00  6.750          C  
ATOM   1180  C   GLU A  74      94.895 -90.977 126.029  1.00  6.900          C  
ATOM   1181  O   GLU A  74      94.842 -90.957 127.260  1.00  7.170          O  
ATOM   1182  CB  GLU A  74      94.664 -93.449 125.668  1.00  9.540          C  
ATOM   1183  CG  GLU A  74      93.176 -93.393 125.380  1.00  9.540          C  
ATOM   1184  CD  GLU A  74      92.481 -94.675 125.722  1.00  9.540          C  
ATOM   1185  OE1 GLU A  74      93.151 -95.655 125.933  1.00  9.540          O  
ATOM   1186  OE2 GLU A  74      91.272 -94.670 125.808  1.00  9.540          O  
ATOM   1187  H   GLU A  74      97.124 -92.777 126.482  1.00  8.360          H  
ATOM   1188  HA  GLU A  74      95.331 -92.010 124.219  1.00  8.100          H  
ATOM   1189 1HB  GLU A  74      95.076 -94.298 125.122  1.00 11.450          H  
ATOM   1190 2HB  GLU A  74      94.792 -93.651 126.731  1.00 11.450          H  
ATOM   1191 1HG  GLU A  74      92.721 -92.580 125.951  1.00 11.450          H  
ATOM   1192 2HG  GLU A  74      93.040 -93.180 124.323  1.00 11.450          H  
ATOM   1193  N   ILE A  75      94.500 -89.965 125.276  1.00  6.710          N  
ATOM   1194  CA  ILE A  75      94.025 -88.718 125.846  1.00  6.830          C  
ATOM   1195  C   ILE A  75      92.539 -88.529 125.628  1.00  6.520          C  
ATOM   1196  O   ILE A  75      92.050 -88.547 124.498  1.00  6.140          O  
ATOM   1197  CB  ILE A  75      94.781 -87.543 125.201  1.00  9.510          C  
ATOM   1198  CG1 ILE A  75      96.319 -87.753 125.335  1.00  9.510          C  
ATOM   1199  CG2 ILE A  75      94.324 -86.183 125.767  1.00  9.510          C  
ATOM   1200  CD1 ILE A  75      96.884 -87.879 126.752  1.00  9.510          C  
ATOM   1201  H   ILE A  75      94.569 -90.054 124.260  1.00  8.050          H  
ATOM   1202  HA  ILE A  75      94.201 -88.728 126.918  1.00  8.200          H  
ATOM   1203  HB  ILE A  75      94.578 -87.558 124.141  1.00 11.420          H  
ATOM   1204 1HG1 ILE A  75      96.592 -88.654 124.779  1.00 11.420          H  
ATOM   1205 2HG1 ILE A  75      96.789 -86.912 124.866  1.00 11.420          H  
ATOM   1206 1HG2 ILE A  75      94.866 -85.393 125.257  1.00 11.420          H  
ATOM   1207 2HG2 ILE A  75      93.255 -86.043 125.600  1.00 11.420          H  
ATOM   1208 3HG2 ILE A  75      94.524 -86.127 126.834  1.00 11.420          H  
ATOM   1209 1HD1 ILE A  75      97.963 -88.008 126.694  1.00 11.420          H  
ATOM   1210 2HD1 ILE A  75      96.667 -86.983 127.326  1.00 11.420          H  
ATOM   1211 3HD1 ILE A  75      96.457 -88.741 127.255  1.00 11.420          H  
ATOM   1212  N   ARG A  76      91.802 -88.299 126.702  1.00  6.690          N  
ATOM   1213  CA  ARG A  76      90.373 -88.094 126.534  1.00  6.420          C  
ATOM   1214  C   ARG A  76      90.036 -86.626 126.697  1.00  6.400          C  
ATOM   1215  O   ARG A  76      90.511 -85.974 127.630  1.00  6.740          O  
ATOM   1216  CB  ARG A  76      89.582 -88.876 127.579  1.00  9.100          C  
ATOM   1217  CG  ARG A  76      89.786 -90.403 127.620  1.00  9.100          C  
ATOM   1218  CD  ARG A  76      89.190 -91.098 126.443  1.00  9.100          C  
ATOM   1219  NE  ARG A  76      89.316 -92.561 126.550  1.00  9.100          N  
ATOM   1220  CZ  ARG A  76      88.434 -93.390 127.158  1.00  9.100          C  
ATOM   1221  NH1 ARG A  76      87.333 -92.933 127.736  1.00  9.100          N  
ATOM   1222  NH2 ARG A  76      88.704 -94.683 127.164  1.00  9.100          N  
ATOM   1223  H   ARG A  76      92.235 -88.280 127.617  1.00  8.030          H  
ATOM   1224  HA  ARG A  76      90.070 -88.407 125.535  1.00  7.700          H  
ATOM   1225 1HB  ARG A  76      89.824 -88.493 128.568  1.00 10.920          H  
ATOM   1226 2HB  ARG A  76      88.519 -88.696 127.416  1.00 10.920          H  
ATOM   1227 1HG  ARG A  76      90.854 -90.626 127.625  1.00 10.920          H  
ATOM   1228 2HG  ARG A  76      89.331 -90.805 128.524  1.00 10.920          H  
ATOM   1229 1HD  ARG A  76      88.142 -90.839 126.334  1.00 10.920          H  
ATOM   1230 2HD  ARG A  76      89.722 -90.785 125.553  1.00 10.920          H  
ATOM   1231  HE  ARG A  76      90.142 -93.020 126.132  1.00 10.920          H  
ATOM   1232 1HH1 ARG A  76      87.129 -91.947 127.732  1.00 10.920          H  
ATOM   1233 2HH1 ARG A  76      86.693 -93.575 128.183  1.00 10.920          H  
ATOM   1234 1HH2 ARG A  76      89.576 -95.001 126.706  1.00 10.920          H  
ATOM   1235 2HH2 ARG A  76      88.081 -95.340 127.603  1.00 10.920          H  
ATOM   1236  N   VAL A  77      89.180 -86.119 125.822  1.00  6.020          N  
ATOM   1237  CA  VAL A  77      88.717 -84.753 125.954  1.00  6.080          C  
ATOM   1238  C   VAL A  77      87.194 -84.842 126.056  1.00  6.000          C  
ATOM   1239  O   VAL A  77      86.528 -85.249 125.102  1.00  5.660          O  
ATOM   1240  CB  VAL A  77      89.182 -83.914 124.741  1.00  8.490          C  
ATOM   1241  CG1 VAL A  77      88.731 -82.462 124.898  1.00  8.490          C  
ATOM   1242  CG2 VAL A  77      90.721 -84.022 124.583  1.00  8.490          C  
ATOM   1243  H   VAL A  77      88.855 -86.700 125.041  1.00  7.220          H  
ATOM   1244  HA  VAL A  77      89.113 -84.314 126.869  1.00  7.300          H  
ATOM   1245  HB  VAL A  77      88.703 -84.298 123.838  1.00 10.190          H  
ATOM   1246 1HG1 VAL A  77      89.040 -81.885 124.018  1.00 10.190          H  
ATOM   1247 2HG1 VAL A  77      87.665 -82.423 124.985  1.00 10.190          H  
ATOM   1248 3HG1 VAL A  77      89.183 -82.030 125.789  1.00 10.190          H  
ATOM   1249 1HG2 VAL A  77      91.036 -83.441 123.719  1.00 10.190          H  
ATOM   1250 2HG2 VAL A  77      91.200 -83.640 125.473  1.00 10.190          H  
ATOM   1251 3HG2 VAL A  77      91.005 -85.064 124.437  1.00 10.190          H  
ATOM   1252  N   MET A  78      86.653 -84.479 127.226  1.00  6.340          N  
ATOM   1253  CA  MET A  78      85.226 -84.628 127.525  1.00  6.320          C  
ATOM   1254  C   MET A  78      84.697 -83.539 128.449  1.00  6.570          C  
ATOM   1255  O   MET A  78      85.423 -83.036 129.305  1.00  6.940          O  
ATOM   1256  CB  MET A  78      84.964 -86.007 128.138  1.00  8.860          C  
ATOM   1257  CG  MET A  78      83.503 -86.262 128.543  1.00  8.860          C  
ATOM   1258  SD  MET A  78      83.196 -87.908 129.126  1.00  8.860          S  
ATOM   1259  CE  MET A  78      81.477 -87.688 129.517  1.00  8.860          C  
ATOM   1260  H   MET A  78      87.268 -84.123 127.947  1.00  7.610          H  
ATOM   1261  HA  MET A  78      84.670 -84.561 126.606  1.00  7.580          H  
ATOM   1262 1HB  MET A  78      85.251 -86.778 127.423  1.00 10.630          H  
ATOM   1263 2HB  MET A  78      85.586 -86.135 129.026  1.00 10.630          H  
ATOM   1264 1HG  MET A  78      83.223 -85.592 129.353  1.00 10.630          H  
ATOM   1265 2HG  MET A  78      82.840 -86.069 127.696  1.00 10.630          H  
ATOM   1266 1HE  MET A  78      81.064 -88.617 129.905  1.00 10.630          H  
ATOM   1267 2HE  MET A  78      81.362 -86.895 130.262  1.00 10.630          H  
ATOM   1268 3HE  MET A  78      80.953 -87.408 128.613  1.00 10.630          H  
ATOM   1269  N   GLN A  79      83.416 -83.200 128.284  1.00  6.380          N  
ATOM   1270  CA  GLN A  79      82.717 -82.235 129.128  1.00  6.560          C  
ATOM   1271  C   GLN A  79      81.415 -82.856 129.642  1.00  6.570          C  
ATOM   1272  O   GLN A  79      80.827 -83.676 128.945  1.00  6.400          O  
ATOM   1273  CB  GLN A  79      82.383 -80.977 128.308  1.00  9.110          C  
ATOM   1274  CG  GLN A  79      83.586 -80.203 127.776  1.00  9.110          C  
ATOM   1275  CD  GLN A  79      83.233 -78.996 126.821  1.00  9.110          C  
ATOM   1276  OE1 GLN A  79      84.158 -78.435 126.219  1.00  9.110          O  
ATOM   1277  NE2 GLN A  79      81.956 -78.609 126.680  1.00  9.110          N  
ATOM   1278  H   GLN A  79      82.891 -83.651 127.547  1.00  7.660          H  
ATOM   1279  HA  GLN A  79      83.344 -81.977 129.982  1.00  7.870          H  
ATOM   1280 1HB  GLN A  79      81.779 -81.261 127.471  1.00 10.930          H  
ATOM   1281 2HB  GLN A  79      81.791 -80.296 128.918  1.00 10.930          H  
ATOM   1282 1HG  GLN A  79      84.135 -79.809 128.627  1.00 10.930          H  
ATOM   1283 2HG  GLN A  79      84.217 -80.888 127.229  1.00 10.930          H  
ATOM   1284 1HE2 GLN A  79      81.723 -77.833 126.064  1.00 10.930          H  
ATOM   1285 2HE2 GLN A  79      81.182 -79.056 127.174  1.00 10.930          H  
ATOM   1286  N   ASP A  80      80.935 -82.414 130.828  1.00  6.760          N  
ATOM   1287  CA  ASP A  80      79.628 -82.856 131.362  1.00  6.790          C  
ATOM   1288  C   ASP A  80      78.485 -82.415 130.451  1.00  6.460          C  
ATOM   1289  O   ASP A  80      77.437 -83.061 130.349  1.00  6.420          O  
ATOM   1290  CB  ASP A  80      79.314 -82.276 132.745  1.00  9.490          C  
ATOM   1291  CG  ASP A  80      80.132 -82.818 133.910  1.00  9.490          C  
ATOM   1292  OD1 ASP A  80      80.869 -83.761 133.741  1.00  9.490          O  
ATOM   1293  OD2 ASP A  80      79.955 -82.303 135.005  1.00  9.490          O  
ATOM   1294  H   ASP A  80      81.495 -81.774 131.376  1.00  8.110          H  
ATOM   1295  HA  ASP A  80      79.633 -83.942 131.427  1.00  8.150          H  
ATOM   1296 1HB  ASP A  80      79.432 -81.193 132.715  1.00 11.390          H  
ATOM   1297 2HB  ASP A  80      78.273 -82.472 132.950  1.00 11.390          H  
ATOM   1298  N   PHE A  81      78.667 -81.262 129.829  1.00  6.230          N  
ATOM   1299  CA  PHE A  81      77.703 -80.703 128.900  1.00  5.880          C  
ATOM   1300  C   PHE A  81      78.457 -80.243 127.688  1.00  5.570          C  
ATOM   1301  O   PHE A  81      79.474 -79.550 127.821  1.00  5.670          O  
ATOM   1302  CB  PHE A  81      76.906 -79.555 129.497  1.00  8.370          C  
ATOM   1303  CG  PHE A  81      75.956 -78.859 128.491  1.00  8.370          C  
ATOM   1304  CD1 PHE A  81      74.777 -79.462 128.062  1.00  8.370          C  
ATOM   1305  CD2 PHE A  81      76.264 -77.591 127.986  1.00  8.370          C  
ATOM   1306  CE1 PHE A  81      73.951 -78.840 127.151  1.00  8.370          C  
ATOM   1307  CE2 PHE A  81      75.433 -76.962 127.082  1.00  8.370          C  
ATOM   1308  CZ  PHE A  81      74.279 -77.592 126.661  1.00  8.370          C  
ATOM   1309  H   PHE A  81      79.518 -80.744 129.990  1.00  7.480          H  
ATOM   1310  HA  PHE A  81      77.017 -81.481 128.604  1.00  7.060          H  
ATOM   1311 1HB  PHE A  81      76.314 -79.923 130.332  1.00 10.050          H  
ATOM   1312 2HB  PHE A  81      77.603 -78.827 129.872  1.00 10.050          H  
ATOM   1313  HD1 PHE A  81      74.518 -80.452 128.443  1.00 10.050          H  
ATOM   1314  HD2 PHE A  81      77.182 -77.098 128.316  1.00 10.050          H  
ATOM   1315  HE1 PHE A  81      73.041 -79.337 126.818  1.00 10.050          H  
ATOM   1316  HE2 PHE A  81      75.693 -75.972 126.696  1.00 10.050          H  
ATOM   1317  HZ  PHE A  81      73.629 -77.106 125.942  1.00 10.050          H  
ATOM   1318  N   PHE A  82      77.952 -80.633 126.526  1.00  5.230          N  
ATOM   1319  CA  PHE A  82      78.590 -80.318 125.255  1.00  4.930          C  
ATOM   1320  C   PHE A  82      77.695 -80.256 124.021  1.00  4.580          C  
ATOM   1321  O   PHE A  82      76.687 -80.956 123.926  1.00  4.540          O  
ATOM   1322  CB  PHE A  82      79.698 -81.345 125.011  1.00  7.020          C  
ATOM   1323  CG  PHE A  82      80.275 -81.331 123.653  1.00  7.020          C  
ATOM   1324  CD1 PHE A  82      81.093 -80.295 123.218  1.00  7.020          C  
ATOM   1325  CD2 PHE A  82      80.029 -82.404 122.797  1.00  7.020          C  
ATOM   1326  CE1 PHE A  82      81.625 -80.326 121.956  1.00  7.020          C  
ATOM   1327  CE2 PHE A  82      80.573 -82.434 121.547  1.00  7.020          C  
ATOM   1328  CZ  PHE A  82      81.368 -81.398 121.123  1.00  7.020          C  
ATOM   1329  H   PHE A  82      77.116 -81.225 126.561  1.00  6.280          H  
ATOM   1330  HA  PHE A  82      79.055 -79.344 125.372  1.00  5.920          H  
ATOM   1331 1HB  PHE A  82      80.498 -81.159 125.698  1.00  8.430          H  
ATOM   1332 2HB  PHE A  82      79.321 -82.342 125.213  1.00  8.430          H  
ATOM   1333  HD1 PHE A  82      81.301 -79.447 123.884  1.00  8.430          H  
ATOM   1334  HD2 PHE A  82      79.397 -83.226 123.133  1.00  8.430          H  
ATOM   1335  HE1 PHE A  82      82.254 -79.505 121.613  1.00  8.430          H  
ATOM   1336  HE2 PHE A  82      80.384 -83.274 120.886  1.00  8.430          H  
ATOM   1337  HZ  PHE A  82      81.795 -81.418 120.125  1.00  8.430          H  
ATOM   1338  N   ILE A  83      78.074 -79.399 123.070  1.00  4.330          N  
ATOM   1339  CA  ILE A  83      77.400 -79.310 121.771  1.00  3.950          C  
ATOM   1340  C   ILE A  83      78.190 -79.927 120.585  1.00  3.790          C  
ATOM   1341  O   ILE A  83      79.246 -79.437 120.215  1.00  3.910          O  
ATOM   1342  CB  ILE A  83      77.168 -77.827 121.413  1.00  5.680          C  
ATOM   1343  CG1 ILE A  83      76.306 -77.145 122.501  1.00  5.680          C  
ATOM   1344  CG2 ILE A  83      76.494 -77.734 120.018  1.00  5.680          C  
ATOM   1345  CD1 ILE A  83      76.293 -75.643 122.398  1.00  5.680          C  
ATOM   1346  H   ILE A  83      78.873 -78.782 123.286  1.00  5.200          H  
ATOM   1347  HA  ILE A  83      76.445 -79.813 121.852  1.00  4.740          H  
ATOM   1348  HB  ILE A  83      78.123 -77.307 121.393  1.00  6.820          H  
ATOM   1349 1HG1 ILE A  83      75.296 -77.505 122.433  1.00  6.820          H  
ATOM   1350 2HG1 ILE A  83      76.701 -77.407 123.481  1.00  6.820          H  
ATOM   1351 1HG2 ILE A  83      76.326 -76.699 119.742  1.00  6.820          H  
ATOM   1352 2HG2 ILE A  83      77.116 -78.189 119.248  1.00  6.820          H  
ATOM   1353 3HG2 ILE A  83      75.547 -78.261 120.080  1.00  6.820          H  
ATOM   1354 1HD1 ILE A  83      75.708 -75.231 123.182  1.00  6.820          H  
ATOM   1355 2HD1 ILE A  83      77.301 -75.310 122.500  1.00  6.820          H  
ATOM   1356 3HD1 ILE A  83      75.890 -75.311 121.452  1.00  6.820          H  
ATOM   1357  N   ASP A  84      77.632 -80.938 119.920  1.00  3.590          N  
ATOM   1358  CA  ASP A  84      78.292 -81.528 118.735  1.00  3.450          C  
ATOM   1359  C   ASP A  84      77.677 -80.923 117.470  1.00  3.070          C  
ATOM   1360  O   ASP A  84      76.520 -81.209 117.160  1.00  2.900          O  
ATOM   1361  CB  ASP A  84      78.158 -83.045 118.641  1.00  4.890          C  
ATOM   1362  CG  ASP A  84      78.906 -83.635 117.459  1.00  4.890          C  
ATOM   1363  OD1 ASP A  84      79.701 -82.927 116.896  1.00  4.890          O  
ATOM   1364  OD2 ASP A  84      78.647 -84.779 117.098  1.00  4.890          O  
ATOM   1365  H   ASP A  84      76.736 -81.283 120.264  1.00  4.310          H  
ATOM   1366  HA  ASP A  84      79.351 -81.274 118.756  1.00  4.140          H  
ATOM   1367 1HB  ASP A  84      78.562 -83.489 119.530  1.00  5.860          H  
ATOM   1368 2HB  ASP A  84      77.126 -83.313 118.554  1.00  5.860          H  
ATOM   1369  N   LEU A  85      78.395 -80.023 116.793  1.00  2.960          N  
ATOM   1370  CA  LEU A  85      77.828 -79.311 115.636  1.00  2.610          C  
ATOM   1371  C   LEU A  85      78.147 -80.017 114.297  1.00  2.330          C  
ATOM   1372  O   LEU A  85      79.287 -80.025 113.802  1.00  2.310          O  
ATOM   1373  CB  LEU A  85      78.347 -77.856 115.635  1.00  3.790          C  
ATOM   1374  CG  LEU A  85      77.844 -76.887 114.512  1.00  3.790          C  
ATOM   1375  CD1 LEU A  85      76.320 -76.687 114.645  1.00  3.790          C  
ATOM   1376  CD2 LEU A  85      78.594 -75.525 114.635  1.00  3.790          C  
ATOM   1377  H   LEU A  85      79.347 -79.853 117.093  1.00  3.550          H  
ATOM   1378  HA  LEU A  85      76.748 -79.298 115.752  1.00  3.130          H  
ATOM   1379 1HB  LEU A  85      78.078 -77.406 116.591  1.00  4.550          H  
ATOM   1380 2HB  LEU A  85      79.424 -77.886 115.580  1.00  4.550          H  
ATOM   1381  HG  LEU A  85      78.048 -77.323 113.530  1.00  4.550          H  
ATOM   1382 1HD1 LEU A  85      75.976 -76.009 113.869  1.00  4.550          H  
ATOM   1383 2HD1 LEU A  85      75.798 -77.636 114.544  1.00  4.550          H  
ATOM   1384 3HD1 LEU A  85      76.100 -76.257 115.620  1.00  4.550          H  
ATOM   1385 1HD2 LEU A  85      78.259 -74.846 113.851  1.00  4.550          H  
ATOM   1386 2HD2 LEU A  85      78.395 -75.072 115.612  1.00  4.550          H  
ATOM   1387 3HD2 LEU A  85      79.660 -75.686 114.533  1.00  4.550          H  
ATOM   1388  N   ARG A  86      77.123 -80.611 113.697  1.00  2.110          N  
ATOM   1389  CA  ARG A  86      77.255 -81.437 112.500  1.00  1.870          C  
ATOM   1390  C   ARG A  86      77.152 -80.670 111.167  1.00  1.500          C  
ATOM   1391  O   ARG A  86      76.113 -80.598 110.514  1.00  1.310          O  
ATOM   1392  CB  ARG A  86      76.277 -82.584 112.626  1.00  2.710          C  
ATOM   1393  CG  ARG A  86      76.660 -83.450 113.850  1.00  2.710          C  
ATOM   1394  CD  ARG A  86      75.786 -84.580 114.142  1.00  2.710          C  
ATOM   1395  NE  ARG A  86      76.284 -85.267 115.339  1.00  2.710          N  
ATOM   1396  CZ  ARG A  86      75.768 -86.350 115.929  1.00  2.710          C  
ATOM   1397  NH1 ARG A  86      74.687 -86.955 115.461  1.00  2.710          N  
ATOM   1398  NH2 ARG A  86      76.386 -86.787 117.006  1.00  2.710          N  
ATOM   1399  H   ARG A  86      76.193 -80.527 114.121  1.00  2.530          H  
ATOM   1400  HA  ARG A  86      78.249 -81.886 112.530  1.00  2.240          H  
ATOM   1401 1HB  ARG A  86      75.266 -82.204 112.769  1.00  3.260          H  
ATOM   1402 2HB  ARG A  86      76.293 -83.201 111.730  1.00  3.260          H  
ATOM   1403 1HG  ARG A  86      77.667 -83.839 113.711  1.00  3.260          H  
ATOM   1404 2HG  ARG A  86      76.654 -82.822 114.747  1.00  3.260          H  
ATOM   1405 1HD  ARG A  86      74.774 -84.219 114.341  1.00  3.260          H  
ATOM   1406 2HD  ARG A  86      75.783 -85.280 113.309  1.00  3.260          H  
ATOM   1407  HE  ARG A  86      77.139 -84.889 115.792  1.00  3.260          H  
ATOM   1408 1HH1 ARG A  86      74.228 -86.604 114.635  1.00  3.260          H  
ATOM   1409 2HH1 ARG A  86      74.321 -87.771 115.929  1.00  3.260          H  
ATOM   1410 1HH2 ARG A  86      77.227 -86.260 117.319  1.00  3.260          H  
ATOM   1411 2HH2 ARG A  86      76.057 -87.598 117.503  1.00  3.260          H  
ATOM   1412  N   LEU A  87      78.246 -80.058 110.792  1.00  1.570          N  
ATOM   1413  CA  LEU A  87      78.282 -79.189 109.622  1.00  1.410          C  
ATOM   1414  C   LEU A  87      78.793 -79.981 108.345  1.00  1.330          C  
ATOM   1415  O   LEU A  87      79.659 -80.843 108.518  1.00  1.490          O  
ATOM   1416  CB  LEU A  87      79.186 -78.028 110.074  1.00  2.040          C  
ATOM   1417  CG  LEU A  87      79.290 -76.812 109.256  1.00  2.040          C  
ATOM   1418  CD1 LEU A  87      78.002 -76.091 109.257  1.00  2.040          C  
ATOM   1419  CD2 LEU A  87      80.330 -75.888 109.872  1.00  2.040          C  
ATOM   1420  H   LEU A  87      79.064 -80.159 111.398  1.00  1.880          H  
ATOM   1421  HA  LEU A  87      77.283 -78.818 109.475  1.00  1.690          H  
ATOM   1422 1HB  LEU A  87      78.856 -77.719 111.067  1.00  2.450          H  
ATOM   1423 2HB  LEU A  87      80.199 -78.421 110.175  1.00  2.450          H  
ATOM   1424  HG  LEU A  87      79.548 -77.089 108.247  1.00  2.450          H  
ATOM   1425 1HD1 LEU A  87      78.087 -75.199 108.671  1.00  2.450          H  
ATOM   1426 2HD1 LEU A  87      77.227 -76.699 108.847  1.00  2.450          H  
ATOM   1427 3HD1 LEU A  87      77.754 -75.825 110.284  1.00  2.450          H  
ATOM   1428 1HD2 LEU A  87      80.403 -74.979 109.283  1.00  2.450          H  
ATOM   1429 2HD2 LEU A  87      80.039 -75.626 110.890  1.00  2.450          H  
ATOM   1430 3HD2 LEU A  87      81.294 -76.394 109.891  1.00  2.450          H  
ATOM   1431  N   PRO A  88      78.222 -79.802 107.110  1.00  1.130          N  
ATOM   1432  CA  PRO A  88      78.665 -80.435 105.865  1.00  1.150          C  
ATOM   1433  C   PRO A  88      80.087 -80.025 105.554  1.00  1.450          C  
ATOM   1434  O   PRO A  88      80.467 -78.906 105.868  1.00  1.670          O  
ATOM   1435  CB  PRO A  88      77.697 -79.860 104.826  1.00  1.720          C  
ATOM   1436  CG  PRO A  88      76.474 -79.442 105.618  1.00  1.720          C  
ATOM   1437  CD  PRO A  88      77.007 -78.977 106.953  1.00  1.720          C  
ATOM   1438  HA  PRO A  88      78.574 -81.528 105.952  1.00  1.380          H  
ATOM   1439 1HB  PRO A  88      78.184 -79.024 104.307  1.00  2.070          H  
ATOM   1440 2HB  PRO A  88      77.472 -80.613 104.055  1.00  2.070          H  
ATOM   1441 1HG  PRO A  88      75.924 -78.655 105.087  1.00  2.070          H  
ATOM   1442 2HG  PRO A  88      75.782 -80.292 105.721  1.00  2.070          H  
ATOM   1443 1HD  PRO A  88      77.263 -77.918 106.918  1.00  2.070          H  
ATOM   1444 2HD  PRO A  88      76.240 -79.217 107.702  1.00  2.070          H  
ATOM   1445  N   TYR A  89      80.856 -80.882 104.882  1.00  1.470          N  
ATOM   1446  CA  TYR A  89      82.178 -80.461 104.416  1.00  1.750          C  
ATOM   1447  C   TYR A  89      82.002 -79.180 103.605  1.00  1.920          C  
ATOM   1448  O   TYR A  89      82.696 -78.170 103.818  1.00  2.180          O  
ATOM   1449  CB  TYR A  89      82.851 -81.541 103.570  1.00  2.340          C  
ATOM   1450  CG  TYR A  89      84.134 -81.059 102.942  1.00  2.340          C  
ATOM   1451  CD1 TYR A  89      85.301 -80.998 103.681  1.00  2.340          C  
ATOM   1452  CD2 TYR A  89      84.132 -80.661 101.615  1.00  2.340          C  
ATOM   1453  CE1 TYR A  89      86.460 -80.533 103.093  1.00  2.340          C  
ATOM   1454  CE2 TYR A  89      85.282 -80.197 101.029  1.00  2.340          C  
ATOM   1455  CZ  TYR A  89      86.445 -80.130 101.759  1.00  2.340          C  
ATOM   1456  OH  TYR A  89      87.597 -79.661 101.169  1.00  2.340          O  
ATOM   1457  H   TYR A  89      80.519 -81.815 104.682  1.00  1.760          H  
ATOM   1458  HA  TYR A  89      82.806 -80.235 105.278  1.00  2.100          H  
ATOM   1459 1HB  TYR A  89      83.075 -82.409 104.190  1.00  2.810          H  
ATOM   1460 2HB  TYR A  89      82.179 -81.863 102.777  1.00  2.810          H  
ATOM   1461  HD1 TYR A  89      85.305 -81.309 104.725  1.00  2.810          H  
ATOM   1462  HD2 TYR A  89      83.211 -80.710 101.035  1.00  2.810          H  
ATOM   1463  HE1 TYR A  89      87.381 -80.480 103.671  1.00  2.810          H  
ATOM   1464  HE2 TYR A  89      85.272 -79.880  99.987  1.00  2.810          H  
ATOM   1465  HH  TYR A  89      88.314 -79.680 101.807  1.00  2.810          H  
ATOM   1466  N   SER A  90      81.067 -79.256 102.657  1.00  1.800          N  
ATOM   1467  CA  SER A  90      80.740 -78.143 101.804  1.00  2.000          C  
ATOM   1468  C   SER A  90      79.282 -78.190 101.367  1.00  1.820          C  
ATOM   1469  O   SER A  90      78.633 -79.244 101.376  1.00  1.570          O  
ATOM   1470  CB  SER A  90      81.622 -78.138 100.570  1.00  2.720          C  
ATOM   1471  OG  SER A  90      81.358 -79.237  99.744  1.00  2.720          O  
ATOM   1472  H   SER A  90      80.556 -80.117 102.542  1.00  2.160          H  
ATOM   1473  HA  SER A  90      80.896 -77.231 102.373  1.00  2.400          H  
ATOM   1474 1HB  SER A  90      81.464 -77.216 100.013  1.00  3.260          H  
ATOM   1475 2HB  SER A  90      82.659 -78.161 100.873  1.00  3.260          H  
ATOM   1476  HG  SER A  90      81.939 -79.139  98.989  1.00  3.260          H  
ATOM   1477  N   VAL A  91      78.781 -77.015 101.007  1.00  1.990          N  
ATOM   1478  CA  VAL A  91      77.443 -76.786 100.458  1.00  1.940          C  
ATOM   1479  C   VAL A  91      77.528 -75.888  99.242  1.00  2.310          C  
ATOM   1480  O   VAL A  91      78.546 -75.241  99.028  1.00  2.540          O  
ATOM   1481  CB  VAL A  91      76.499 -76.152 101.500  1.00  2.740          C  
ATOM   1482  CG1 VAL A  91      76.317 -77.076 102.680  1.00  2.740          C  
ATOM   1483  CG2 VAL A  91      77.090 -74.824 101.952  1.00  2.740          C  
ATOM   1484  H   VAL A  91      79.430 -76.227 101.080  1.00  2.390          H  
ATOM   1485  HA  VAL A  91      77.019 -77.744 100.149  1.00  2.330          H  
ATOM   1486  HB  VAL A  91      75.511 -75.990 101.049  1.00  3.280          H  
ATOM   1487 1HG1 VAL A  91      75.645 -76.618 103.402  1.00  3.280          H  
ATOM   1488 2HG1 VAL A  91      75.894 -78.021 102.335  1.00  3.280          H  
ATOM   1489 3HG1 VAL A  91      77.265 -77.258 103.139  1.00  3.280          H  
ATOM   1490 1HG2 VAL A  91      76.437 -74.366 102.688  1.00  3.280          H  
ATOM   1491 2HG2 VAL A  91      78.070 -74.990 102.394  1.00  3.280          H  
ATOM   1492 3HG2 VAL A  91      77.193 -74.157 101.098  1.00  3.280          H  
ATOM   1493  N   VAL A  92      76.458 -75.810  98.479  1.00  2.400          N  
ATOM   1494  CA  VAL A  92      76.397 -74.900  97.349  1.00  2.750          C  
ATOM   1495  C   VAL A  92      75.757 -73.565  97.750  1.00  2.820          C  
ATOM   1496  O   VAL A  92      74.845 -73.534  98.575  1.00  2.610          O  
ATOM   1497  CB  VAL A  92      75.678 -75.584  96.172  1.00  3.710          C  
ATOM   1498  CG1 VAL A  92      75.497 -74.632  95.007  1.00  3.710          C  
ATOM   1499  CG2 VAL A  92      76.525 -76.774  95.728  1.00  3.710          C  
ATOM   1500  H   VAL A  92      75.627 -76.390  98.686  1.00  2.880          H  
ATOM   1501  HA  VAL A  92      77.413 -74.694  97.021  1.00  3.300          H  
ATOM   1502  HB  VAL A  92      74.693 -75.925  96.495  1.00  4.450          H  
ATOM   1503 1HG1 VAL A  92      75.000 -75.157  94.193  1.00  4.450          H  
ATOM   1504 2HG1 VAL A  92      74.887 -73.779  95.298  1.00  4.450          H  
ATOM   1505 3HG1 VAL A  92      76.480 -74.286  94.672  1.00  4.450          H  
ATOM   1506 1HG2 VAL A  92      76.035 -77.283  94.901  1.00  4.450          H  
ATOM   1507 2HG2 VAL A  92      77.503 -76.418  95.406  1.00  4.450          H  
ATOM   1508 3HG2 VAL A  92      76.646 -77.466  96.561  1.00  4.450          H  
ATOM   1509  N   ARG A  93      76.288 -72.463  97.229  1.00  3.110          N  
ATOM   1510  CA  ARG A  93      75.751 -71.142  97.511  1.00  3.210          C  
ATOM   1511  C   ARG A  93      74.262 -71.129  97.283  1.00  3.180          C  
ATOM   1512  O   ARG A  93      73.750 -71.710  96.328  1.00  3.290          O  
ATOM   1513  CB  ARG A  93      76.372 -70.043  96.653  1.00  4.450          C  
ATOM   1514  CG  ARG A  93      75.736 -68.652  96.936  1.00  4.450          C  
ATOM   1515  CD  ARG A  93      76.399 -67.491  96.336  1.00  4.450          C  
ATOM   1516  NE  ARG A  93      76.405 -67.519  94.892  1.00  4.450          N  
ATOM   1517  CZ  ARG A  93      77.158 -66.712  94.090  1.00  4.450          C  
ATOM   1518  NH1 ARG A  93      77.953 -65.778  94.596  1.00  4.450          N  
ATOM   1519  NH2 ARG A  93      77.088 -66.879  92.783  1.00  4.450          N  
ATOM   1520  H   ARG A  93      77.058 -72.566  96.586  1.00  3.730          H  
ATOM   1521  HA  ARG A  93      75.932 -70.898  98.555  1.00  3.850          H  
ATOM   1522 1HB  ARG A  93      77.428 -69.992  96.832  1.00  5.340          H  
ATOM   1523 2HB  ARG A  93      76.226 -70.274  95.595  1.00  5.340          H  
ATOM   1524 1HG  ARG A  93      74.767 -68.666  96.530  1.00  5.340          H  
ATOM   1525 2HG  ARG A  93      75.687 -68.474  98.006  1.00  5.340          H  
ATOM   1526 1HD  ARG A  93      75.861 -66.598  96.655  1.00  5.340          H  
ATOM   1527 2HD  ARG A  93      77.365 -67.436  96.677  1.00  5.340          H  
ATOM   1528  HE  ARG A  93      75.764 -68.183  94.424  1.00  5.340          H  
ATOM   1529 1HH1 ARG A  93      78.001 -65.628  95.592  1.00  5.340          H  
ATOM   1530 2HH1 ARG A  93      78.499 -65.193  93.980  1.00  5.340          H  
ATOM   1531 1HH2 ARG A  93      76.498 -67.642  92.416  1.00  5.340          H  
ATOM   1532 2HH2 ARG A  93      77.629 -66.302  92.159  1.00  5.340          H  
ATOM   1533  N   ASN A  94      73.569 -70.493  98.212  1.00  3.030          N  
ATOM   1534  CA  ASN A  94      72.122 -70.349  98.229  1.00  2.960          C  
ATOM   1535  C   ASN A  94      71.330 -71.659  98.420  1.00  2.770          C  
ATOM   1536  O   ASN A  94      70.100 -71.644  98.325  1.00  2.780          O  
ATOM   1537  CB  ASN A  94      71.621 -69.633  96.977  1.00  4.170          C  
ATOM   1538  CG  ASN A  94      72.004 -68.186  96.915  1.00  4.170          C  
ATOM   1539  OD1 ASN A  94      71.845 -67.457  97.906  1.00  4.170          O  
ATOM   1540  ND2 ASN A  94      72.514 -67.744  95.776  1.00  4.170          N  
ATOM   1541  H   ASN A  94      74.100 -70.039  98.965  1.00  3.640          H  
ATOM   1542  HA  ASN A  94      71.896 -69.701  99.060  1.00  3.550          H  
ATOM   1543 1HB  ASN A  94      71.976 -70.121  96.076  1.00  5.010          H  
ATOM   1544 2HB  ASN A  94      70.535 -69.689  96.954  1.00  5.010          H  
ATOM   1545 1HD2 ASN A  94      72.784 -66.788  95.693  1.00  5.010          H  
ATOM   1546 2HD2 ASN A  94      72.698 -68.374  94.982  1.00  5.010          H  
ATOM   1547  N   GLU A  95      71.997 -72.767  98.757  1.00  2.590          N  
ATOM   1548  CA  GLU A  95      71.329 -74.045  99.022  1.00  2.400          C  
ATOM   1549  C   GLU A  95      70.752 -74.075 100.438  1.00  2.070          C  
ATOM   1550  O   GLU A  95      71.472 -73.805 101.394  1.00  1.860          O  
ATOM   1551  CB  GLU A  95      72.343 -75.195  98.877  1.00  3.440          C  
ATOM   1552  CG  GLU A  95      71.787 -76.597  99.019  1.00  3.440          C  
ATOM   1553  CD  GLU A  95      72.854 -77.704  98.914  1.00  3.440          C  
ATOM   1554  OE1 GLU A  95      74.038 -77.421  98.758  1.00  3.440          O  
ATOM   1555  OE2 GLU A  95      72.467 -78.841  98.994  1.00  3.440          O  
ATOM   1556  H   GLU A  95      73.021 -72.746  98.792  1.00  3.110          H  
ATOM   1557  HA  GLU A  95      70.519 -74.176  98.306  1.00  2.880          H  
ATOM   1558 1HB  GLU A  95      72.821 -75.124  97.903  1.00  4.120          H  
ATOM   1559 2HB  GLU A  95      73.123 -75.078  99.631  1.00  4.120          H  
ATOM   1560 1HG  GLU A  95      71.283 -76.688  99.973  1.00  4.120          H  
ATOM   1561 2HG  GLU A  95      71.043 -76.750  98.241  1.00  4.120          H  
ATOM   1562  N   GLN A  96      69.471 -74.437 100.601  1.00  2.060          N  
ATOM   1563  CA  GLN A  96      68.909 -74.486 101.960  1.00  1.760          C  
ATOM   1564  C   GLN A  96      69.001 -75.898 102.559  1.00  1.520          C  
ATOM   1565  O   GLN A  96      68.557 -76.864 101.938  1.00  1.650          O  
ATOM   1566  CB  GLN A  96      67.464 -73.993 101.983  1.00  2.580          C  
ATOM   1567  CG  GLN A  96      66.880 -73.898 103.382  1.00  2.580          C  
ATOM   1568  CD  GLN A  96      65.543 -73.252 103.400  1.00  2.580          C  
ATOM   1569  OE1 GLN A  96      65.388 -72.145 102.857  1.00  2.580          O  
ATOM   1570  NE2 GLN A  96      64.569 -73.918 103.994  1.00  2.580          N  
ATOM   1571  H   GLN A  96      68.900 -74.655  99.797  1.00  2.470          H  
ATOM   1572  HA  GLN A  96      69.497 -73.829 102.584  1.00  2.110          H  
ATOM   1573 1HB  GLN A  96      67.377 -73.036 101.486  1.00  3.100          H  
ATOM   1574 2HB  GLN A  96      66.849 -74.696 101.432  1.00  3.100          H  
ATOM   1575 1HG  GLN A  96      66.782 -74.879 103.796  1.00  3.100          H  
ATOM   1576 2HG  GLN A  96      67.550 -73.305 104.005  1.00  3.100          H  
ATOM   1577 1HE2 GLN A  96      63.599 -73.570 104.029  1.00  3.100          H  
ATOM   1578 2HE2 GLN A  96      64.757 -74.818 104.397  1.00  3.100          H  
ATOM   1579  N   VAL A  97      69.644 -76.000 103.738  1.00  1.200          N  
ATOM   1580  CA  VAL A  97      69.912 -77.253 104.476  1.00  0.950          C  
ATOM   1581  C   VAL A  97      69.690 -77.156 105.994  1.00  0.660          C  
ATOM   1582  O   VAL A  97      69.664 -76.060 106.559  1.00  0.460          O  
ATOM   1583  CB  VAL A  97      71.394 -77.676 104.258  1.00  1.430          C  
ATOM   1584  CG1 VAL A  97      71.670 -77.913 102.776  1.00  1.430          C  
ATOM   1585  CG2 VAL A  97      72.358 -76.580 104.801  1.00  1.430          C  
ATOM   1586  H   VAL A  97      69.947 -75.105 104.142  1.00  1.440          H  
ATOM   1587  HA  VAL A  97      69.264 -78.030 104.072  1.00  1.140          H  
ATOM   1588  HB  VAL A  97      71.572 -78.615 104.786  1.00  1.720          H  
ATOM   1589 1HG1 VAL A  97      72.702 -78.230 102.636  1.00  1.720          H  
ATOM   1590 2HG1 VAL A  97      71.001 -78.682 102.390  1.00  1.720          H  
ATOM   1591 3HG1 VAL A  97      71.512 -76.993 102.228  1.00  1.720          H  
ATOM   1592 1HG2 VAL A  97      73.386 -76.896 104.650  1.00  1.720          H  
ATOM   1593 2HG2 VAL A  97      72.184 -75.641 104.264  1.00  1.720          H  
ATOM   1594 3HG2 VAL A  97      72.188 -76.420 105.868  1.00  1.720          H  
ATOM   1595  N   GLU A  98      69.635 -78.300 106.677  1.00  0.730          N  
ATOM   1596  CA  GLU A  98      69.717 -78.243 108.132  1.00  0.680          C  
ATOM   1597  C   GLU A  98      71.084 -78.646 108.632  1.00  0.540          C  
ATOM   1598  O   GLU A  98      71.700 -79.579 108.117  1.00  0.610          O  
ATOM   1599  CB  GLU A  98      68.711 -79.120 108.833  1.00  0.970          C  
ATOM   1600  CG  GLU A  98      67.391 -78.656 108.710  1.00  0.970          C  
ATOM   1601  CD  GLU A  98      66.483 -79.424 109.502  1.00  0.970          C  
ATOM   1602  OE1 GLU A  98      66.881 -80.441 110.042  1.00  0.970          O  
ATOM   1603  OE2 GLU A  98      65.354 -79.018 109.603  1.00  0.970          O  
ATOM   1604  H   GLU A  98      69.603 -79.191 106.197  1.00  0.880          H  
ATOM   1605  HA  GLU A  98      69.542 -77.219 108.451  1.00  0.820          H  
ATOM   1606 1HB  GLU A  98      68.762 -80.134 108.436  1.00  1.170          H  
ATOM   1607 2HB  GLU A  98      68.955 -79.166 109.898  1.00  1.170          H  
ATOM   1608 1HG  GLU A  98      67.418 -77.659 109.088  1.00  1.170          H  
ATOM   1609 2HG  GLU A  98      67.080 -78.638 107.667  1.00  1.170          H  
ATOM   1610  N   ILE A  99      71.503 -77.969 109.684  1.00  0.590          N  
ATOM   1611  CA  ILE A  99      72.710 -78.277 110.435  1.00  0.780          C  
ATOM   1612  C   ILE A  99      72.236 -78.691 111.803  1.00  1.190          C  
ATOM   1613  O   ILE A  99      71.418 -77.995 112.401  1.00  1.310          O  
ATOM   1614  CB  ILE A  99      73.642 -77.063 110.590  1.00  1.020          C  
ATOM   1615  CG1 ILE A  99      74.099 -76.580 109.239  1.00  1.020          C  
ATOM   1616  CG2 ILE A  99      74.878 -77.467 111.473  1.00  1.020          C  
ATOM   1617  CD1 ILE A  99      74.733 -75.246 109.289  1.00  1.020          C  
ATOM   1618  H   ILE A  99      70.910 -77.187 109.983  1.00  0.710          H  
ATOM   1619  HA  ILE A  99      73.244 -79.107 109.971  1.00  0.940          H  
ATOM   1620  HB  ILE A  99      73.099 -76.248 111.072  1.00  1.220          H  
ATOM   1621 1HG1 ILE A  99      74.823 -77.294 108.860  1.00  1.220          H  
ATOM   1622 2HG1 ILE A  99      73.258 -76.541 108.545  1.00  1.220          H  
ATOM   1623 1HG2 ILE A  99      75.546 -76.634 111.608  1.00  1.220          H  
ATOM   1624 2HG2 ILE A  99      74.549 -77.801 112.451  1.00  1.220          H  
ATOM   1625 3HG2 ILE A  99      75.411 -78.268 110.987  1.00  1.220          H  
ATOM   1626 1HD1 ILE A  99      75.071 -74.997 108.312  1.00  1.220          H  
ATOM   1627 2HD1 ILE A  99      74.004 -74.510 109.640  1.00  1.220          H  
ATOM   1628 3HD1 ILE A  99      75.559 -75.235 109.942  1.00  1.220          H  
ATOM   1629  N   ARG A 100      72.663 -79.841 112.299  1.00  1.420          N  
ATOM   1630  CA  ARG A 100      72.181 -80.229 113.620  1.00  1.760          C  
ATOM   1631  C   ARG A 100      73.224 -80.065 114.697  1.00  2.010          C  
ATOM   1632  O   ARG A 100      74.389 -80.421 114.521  1.00  2.050          O  
ATOM   1633  CB  ARG A 100      71.699 -81.667 113.633  1.00  2.330          C  
ATOM   1634  CG  ARG A 100      70.307 -81.894 113.059  1.00  2.330          C  
ATOM   1635  CD  ARG A 100      70.287 -81.963 111.556  1.00  2.330          C  
ATOM   1636  NE  ARG A 100      68.960 -82.248 111.068  1.00  2.330          N  
ATOM   1637  CZ  ARG A 100      68.406 -83.474 110.973  1.00  2.330          C  
ATOM   1638  NH1 ARG A 100      69.071 -84.569 111.334  1.00  2.330          N  
ATOM   1639  NH2 ARG A 100      67.182 -83.558 110.516  1.00  2.330          N  
ATOM   1640  H   ARG A 100      73.323 -80.409 111.777  1.00  1.700          H  
ATOM   1641  HA  ARG A 100      71.339 -79.596 113.891  1.00  2.110          H  
ATOM   1642 1HB  ARG A 100      72.399 -82.289 113.078  1.00  2.790          H  
ATOM   1643 2HB  ARG A 100      71.689 -82.026 114.665  1.00  2.790          H  
ATOM   1644 1HG  ARG A 100      69.904 -82.821 113.459  1.00  2.790          H  
ATOM   1645 2HG  ARG A 100      69.663 -81.073 113.361  1.00  2.790          H  
ATOM   1646 1HD  ARG A 100      70.570 -81.003 111.139  1.00  2.790          H  
ATOM   1647 2HD  ARG A 100      70.970 -82.725 111.194  1.00  2.790          H  
ATOM   1648  HE  ARG A 100      68.378 -81.456 110.743  1.00  2.790          H  
ATOM   1649 1HH1 ARG A 100      70.006 -84.506 111.686  1.00  2.790          H  
ATOM   1650 2HH1 ARG A 100      68.633 -85.508 111.222  1.00  2.790          H  
ATOM   1651 1HH2 ARG A 100      66.706 -82.681 110.252  1.00  2.790          H  
ATOM   1652 2HH2 ARG A 100      66.715 -84.483 110.466  1.00  2.790          H  
ATOM   1653  N   ALA A 101      72.780 -79.552 115.833  1.00  2.220          N  
ATOM   1654  CA  ALA A 101      73.631 -79.432 116.997  1.00  2.530          C  
ATOM   1655  C   ALA A 101      73.140 -80.412 118.049  1.00  2.830          C  
ATOM   1656  O   ALA A 101      71.976 -80.360 118.451  1.00  2.910          O  
ATOM   1657  CB  ALA A 101      73.616 -78.005 117.503  1.00  3.420          C  
ATOM   1658  H   ALA A 101      71.808 -79.227 115.881  1.00  2.660          H  
ATOM   1659  HA  ALA A 101      74.643 -79.707 116.726  1.00  3.040          H  
ATOM   1660 1HB  ALA A 101      74.242 -77.917 118.354  1.00  4.100          H  
ATOM   1661 2HB  ALA A 101      73.974 -77.340 116.718  1.00  4.100          H  
ATOM   1662 3HB  ALA A 101      72.607 -77.742 117.770  1.00  4.100          H  
ATOM   1663  N   VAL A 102      73.997 -81.326 118.481  1.00  3.040          N  
ATOM   1664  CA  VAL A 102      73.540 -82.294 119.470  1.00  3.350          C  
ATOM   1665  C   VAL A 102      73.993 -81.896 120.847  1.00  3.680          C  
ATOM   1666  O   VAL A 102      75.179 -81.677 121.092  1.00  3.760          O  
ATOM   1667  CB  VAL A 102      73.986 -83.712 119.123  1.00  4.570          C  
ATOM   1668  CG1 VAL A 102      73.467 -84.696 120.190  1.00  4.570          C  
ATOM   1669  CG2 VAL A 102      73.480 -84.055 117.747  1.00  4.570          C  
ATOM   1670  H   VAL A 102      74.941 -81.350 118.083  1.00  3.650          H  
ATOM   1671  HA  VAL A 102      72.463 -82.299 119.486  1.00  4.020          H  
ATOM   1672  HB  VAL A 102      75.052 -83.769 119.132  1.00  5.480          H  
ATOM   1673 1HG1 VAL A 102      73.796 -85.700 119.934  1.00  5.480          H  
ATOM   1674 2HG1 VAL A 102      73.851 -84.440 121.179  1.00  5.480          H  
ATOM   1675 3HG1 VAL A 102      72.378 -84.666 120.216  1.00  5.480          H  
ATOM   1676 1HG2 VAL A 102      73.790 -85.053 117.494  1.00  5.480          H  
ATOM   1677 2HG2 VAL A 102      72.407 -83.997 117.740  1.00  5.480          H  
ATOM   1678 3HG2 VAL A 102      73.886 -83.353 117.016  1.00  5.480          H  
ATOM   1679  N   LEU A 103      73.037 -81.784 121.736  1.00  3.890          N  
ATOM   1680  CA  LEU A 103      73.243 -81.362 123.095  1.00  4.250          C  
ATOM   1681  C   LEU A 103      73.451 -82.599 123.958  1.00  4.490          C  
ATOM   1682  O   LEU A 103      72.583 -83.477 124.031  1.00  4.550          O  
ATOM   1683  CB  LEU A 103      71.962 -80.646 123.521  1.00  5.810          C  
ATOM   1684  CG  LEU A 103      71.436 -79.558 122.525  1.00  5.810          C  
ATOM   1685  CD1 LEU A 103      70.030 -79.165 122.939  1.00  5.810          C  
ATOM   1686  CD2 LEU A 103      72.383 -78.346 122.483  1.00  5.810          C  
ATOM   1687  H   LEU A 103      72.075 -81.978 121.451  1.00  4.670          H  
ATOM   1688  HA  LEU A 103      74.122 -80.720 123.162  1.00  5.100          H  
ATOM   1689 1HB  LEU A 103      71.176 -81.386 123.647  1.00  6.970          H  
ATOM   1690 2HB  LEU A 103      72.150 -80.159 124.473  1.00  6.970          H  
ATOM   1691  HG  LEU A 103      71.367 -79.989 121.525  1.00  6.970          H  
ATOM   1692 1HD1 LEU A 103      69.643 -78.470 122.220  1.00  6.970          H  
ATOM   1693 2HD1 LEU A 103      69.398 -80.058 122.935  1.00  6.970          H  
ATOM   1694 3HD1 LEU A 103      70.031 -78.718 123.928  1.00  6.970          H  
ATOM   1695 1HD2 LEU A 103      72.000 -77.611 121.775  1.00  6.970          H  
ATOM   1696 2HD2 LEU A 103      72.458 -77.894 123.472  1.00  6.970          H  
ATOM   1697 3HD2 LEU A 103      73.361 -78.680 122.156  1.00  6.970          H  
ATOM   1698  N   PHE A 104      74.594 -82.695 124.605  1.00  4.680          N  
ATOM   1699  CA  PHE A 104      74.881 -83.860 125.418  1.00  4.970          C  
ATOM   1700  C   PHE A 104      74.823 -83.564 126.886  1.00  5.340          C  
ATOM   1701  O   PHE A 104      75.477 -82.650 127.381  1.00  5.430          O  
ATOM   1702  CB  PHE A 104      76.254 -84.405 125.108  1.00  6.840          C  
ATOM   1703  CG  PHE A 104      76.371 -84.985 123.775  1.00  6.840          C  
ATOM   1704  CD1 PHE A 104      76.613 -84.190 122.700  1.00  6.840          C  
ATOM   1705  CD2 PHE A 104      76.250 -86.344 123.583  1.00  6.840          C  
ATOM   1706  CE1 PHE A 104      76.717 -84.711 121.473  1.00  6.840          C  
ATOM   1707  CE2 PHE A 104      76.370 -86.879 122.326  1.00  6.840          C  
ATOM   1708  CZ  PHE A 104      76.601 -86.051 121.262  1.00  6.840          C  
ATOM   1709  H   PHE A 104      75.295 -81.966 124.486  1.00  5.620          H  
ATOM   1710  HA  PHE A 104      74.143 -84.633 125.199  1.00  5.960          H  
ATOM   1711 1HB  PHE A 104      77.002 -83.619 125.214  1.00  8.210          H  
ATOM   1712 2HB  PHE A 104      76.464 -85.176 125.827  1.00  8.210          H  
ATOM   1713  HD1 PHE A 104      76.707 -83.112 122.830  1.00  8.210          H  
ATOM   1714  HD2 PHE A 104      76.057 -86.997 124.440  1.00  8.210          H  
ATOM   1715  HE1 PHE A 104      76.876 -84.057 120.671  1.00  8.210          H  
ATOM   1716  HE2 PHE A 104      76.275 -87.953 122.178  1.00  8.210          H  
ATOM   1717  HZ  PHE A 104      76.687 -86.456 120.256  1.00  8.210          H  
ATOM   1718  N   ASN A 105      74.057 -84.378 127.587  1.00  5.580          N  
ATOM   1719  CA  ASN A 105      73.922 -84.315 129.032  1.00  5.950          C  
ATOM   1720  C   ASN A 105      74.555 -85.540 129.653  1.00  6.250          C  
ATOM   1721  O   ASN A 105      73.965 -86.620 129.631  1.00  6.340          O  
ATOM   1722  CB  ASN A 105      72.463 -84.210 129.434  1.00  8.180          C  
ATOM   1723  CG  ASN A 105      72.228 -84.154 130.914  1.00  8.180          C  
ATOM   1724  OD1 ASN A 105      73.174 -84.299 131.693  1.00  8.180          O  
ATOM   1725  ND2 ASN A 105      70.989 -83.991 131.333  1.00  8.180          N  
ATOM   1726  H   ASN A 105      73.533 -85.101 127.076  1.00  6.700          H  
ATOM   1727  HA  ASN A 105      74.466 -83.441 129.402  1.00  7.140          H  
ATOM   1728 1HB  ASN A 105      72.060 -83.301 129.009  1.00  9.820          H  
ATOM   1729 2HB  ASN A 105      71.919 -85.061 129.023  1.00  9.820          H  
ATOM   1730 1HD2 ASN A 105      70.782 -84.007 132.345  1.00  9.820          H  
ATOM   1731 2HD2 ASN A 105      70.230 -83.878 130.669  1.00  9.820          H  
ATOM   1732  N   TYR A 106      75.754 -85.404 130.214  1.00  6.420          N  
ATOM   1733  CA  TYR A 106      76.424 -86.565 130.770  1.00  6.720          C  
ATOM   1734  C   TYR A 106      76.290 -86.577 132.286  1.00  7.100          C  
ATOM   1735  O   TYR A 106      76.994 -87.332 132.978  1.00  7.390          O  
ATOM   1736  CB  TYR A 106      77.893 -86.582 130.379  1.00  9.290          C  
ATOM   1737  CG  TYR A 106      78.170 -86.723 128.903  1.00  9.290          C  
ATOM   1738  CD1 TYR A 106      78.574 -85.621 128.169  1.00  9.290          C  
ATOM   1739  CD2 TYR A 106      78.060 -87.960 128.290  1.00  9.290          C  
ATOM   1740  CE1 TYR A 106      78.884 -85.751 126.838  1.00  9.290          C  
ATOM   1741  CE2 TYR A 106      78.362 -88.090 126.953  1.00  9.290          C  
ATOM   1742  CZ  TYR A 106      78.777 -86.997 126.230  1.00  9.290          C  
ATOM   1743  OH  TYR A 106      79.089 -87.146 124.903  1.00  9.290          O  
ATOM   1744  H   TYR A 106      76.245 -84.502 130.230  1.00  7.700          H  
ATOM   1745  HA  TYR A 106      75.948 -87.463 130.385  1.00  8.060          H  
ATOM   1746 1HB  TYR A 106      78.351 -85.666 130.712  1.00 11.150          H  
ATOM   1747 2HB  TYR A 106      78.395 -87.396 130.893  1.00 11.150          H  
ATOM   1748  HD1 TYR A 106      78.658 -84.654 128.648  1.00 11.150          H  
ATOM   1749  HD2 TYR A 106      77.746 -88.831 128.864  1.00 11.150          H  
ATOM   1750  HE1 TYR A 106      79.215 -84.882 126.271  1.00 11.150          H  
ATOM   1751  HE2 TYR A 106      78.282 -89.063 126.468  1.00 11.150          H  
ATOM   1752  HH  TYR A 106      79.299 -86.289 124.523  1.00 11.150          H  
ATOM   1753  N   ARG A 107      75.410 -85.713 132.802  1.00  7.110          N  
ATOM   1754  CA  ARG A 107      75.160 -85.613 134.226  1.00  7.490          C  
ATOM   1755  C   ARG A 107      74.414 -86.893 134.583  1.00  7.640          C  
ATOM   1756  O   ARG A 107      73.605 -87.387 133.788  1.00  7.580          O  
ATOM   1757  CB  ARG A 107      74.332 -84.371 134.541  1.00 10.330          C  
ATOM   1758  CG  ARG A 107      74.971 -83.030 134.053  1.00 10.330          C  
ATOM   1759  CD  ARG A 107      76.094 -82.518 134.894  1.00 10.330          C  
ATOM   1760  NE  ARG A 107      75.637 -82.083 136.205  1.00 10.330          N  
ATOM   1761  CZ  ARG A 107      76.419 -81.590 137.195  1.00 10.330          C  
ATOM   1762  NH1 ARG A 107      77.745 -81.469 137.060  1.00 10.330          N  
ATOM   1763  NH2 ARG A 107      75.831 -81.217 138.330  1.00 10.330          N  
ATOM   1764  H   ARG A 107      74.849 -85.135 132.175  1.00  8.530          H  
ATOM   1765  HA  ARG A 107      76.106 -85.578 134.767  1.00  8.990          H  
ATOM   1766 1HB  ARG A 107      73.330 -84.464 134.130  1.00 12.400          H  
ATOM   1767 2HB  ARG A 107      74.217 -84.293 135.621  1.00 12.400          H  
ATOM   1768 1HG  ARG A 107      75.353 -83.159 133.038  1.00 12.400          H  
ATOM   1769 2HG  ARG A 107      74.200 -82.280 134.038  1.00 12.400          H  
ATOM   1770 1HD  ARG A 107      76.846 -83.295 135.027  1.00 12.400          H  
ATOM   1771 2HD  ARG A 107      76.542 -81.665 134.393  1.00 12.400          H  
ATOM   1772  HE  ARG A 107      74.633 -82.131 136.396  1.00 12.400          H  
ATOM   1773 1HH1 ARG A 107      78.251 -81.754 136.195  1.00 12.400          H  
ATOM   1774 2HH1 ARG A 107      78.293 -81.102 137.822  1.00 12.400          H  
ATOM   1775 1HH2 ARG A 107      74.796 -81.308 138.433  1.00 12.400          H  
ATOM   1776 2HH2 ARG A 107      76.376 -80.850 139.093  1.00 12.400          H  
ATOM   1777  N   GLU A 108      74.710 -87.467 135.749  1.00  7.880          N  
ATOM   1778  CA  GLU A 108      74.082 -88.733 136.137  1.00  8.010          C  
ATOM   1779  C   GLU A 108      72.670 -88.674 136.706  1.00  8.310          C  
ATOM   1780  O   GLU A 108      71.808 -89.454 136.313  1.00  8.300          O  
ATOM   1781  CB  GLU A 108      74.962 -89.448 137.157  1.00 11.160          C  
ATOM   1782  CG  GLU A 108      74.450 -90.810 137.558  1.00 11.160          C  
ATOM   1783  CD  GLU A 108      75.301 -91.473 138.566  1.00 11.160          C  
ATOM   1784  OE1 GLU A 108      76.501 -91.403 138.451  1.00 11.160          O  
ATOM   1785  OE2 GLU A 108      74.744 -92.034 139.490  1.00 11.160          O  
ATOM   1786  H   GLU A 108      75.390 -87.031 136.358  1.00  9.460          H  
ATOM   1787  HA  GLU A 108      74.021 -89.351 135.247  1.00  9.610          H  
ATOM   1788 1HB  GLU A 108      75.965 -89.569 136.751  1.00 13.390          H  
ATOM   1789 2HB  GLU A 108      75.042 -88.844 138.060  1.00 13.390          H  
ATOM   1790 1HG  GLU A 108      73.454 -90.725 137.949  1.00 13.390          H  
ATOM   1791 2HG  GLU A 108      74.400 -91.434 136.666  1.00 13.390          H  
ATOM   1792  N   GLN A 109      72.444 -87.807 137.682  1.00  8.600          N  
ATOM   1793  CA  GLN A 109      71.147 -87.760 138.358  1.00  8.940          C  
ATOM   1794  C   GLN A 109      70.302 -86.538 138.020  1.00  8.660          C  
ATOM   1795  O   GLN A 109      69.274 -86.300 138.655  1.00  8.930          O  
ATOM   1796  CB  GLN A 109      71.353 -87.816 139.877  1.00 12.380          C  
ATOM   1797  CG  GLN A 109      72.009 -89.106 140.416  1.00 12.380          C  
ATOM   1798  CD  GLN A 109      71.144 -90.350 140.187  1.00 12.380          C  
ATOM   1799  OE1 GLN A 109      69.917 -90.258 140.298  1.00 12.380          O  
ATOM   1800  NE2 GLN A 109      71.752 -91.505 139.901  1.00 12.380          N  
ATOM   1801  H   GLN A 109      73.181 -87.183 137.968  1.00 10.320          H  
ATOM   1802  HA  GLN A 109      70.576 -88.639 138.058  1.00 10.730          H  
ATOM   1803 1HB  GLN A 109      71.972 -86.973 140.184  1.00 14.860          H  
ATOM   1804 2HB  GLN A 109      70.389 -87.704 140.374  1.00 14.860          H  
ATOM   1805 1HG  GLN A 109      72.961 -89.259 139.909  1.00 14.860          H  
ATOM   1806 2HG  GLN A 109      72.172 -88.998 141.486  1.00 14.860          H  
ATOM   1807 1HE2 GLN A 109      71.209 -92.330 139.756  1.00 14.860          H  
ATOM   1808 2HE2 GLN A 109      72.780 -91.573 139.819  1.00 14.860          H  
ATOM   1809  N   GLU A 110      70.734 -85.734 137.055  1.00  8.140          N  
ATOM   1810  CA  GLU A 110      70.031 -84.484 136.794  1.00  7.850          C  
ATOM   1811  C   GLU A 110      69.650 -84.215 135.345  1.00  7.430          C  
ATOM   1812  O   GLU A 110      70.447 -84.403 134.419  1.00  7.220          O  
ATOM   1813  CB  GLU A 110      70.923 -83.322 137.267  1.00 11.110          C  
ATOM   1814  CG  GLU A 110      71.238 -83.311 138.782  1.00 11.110          C  
ATOM   1815  CD  GLU A 110      72.198 -82.202 139.208  1.00 11.110          C  
ATOM   1816  OE1 GLU A 110      72.719 -81.519 138.355  1.00 11.110          O  
ATOM   1817  OE2 GLU A 110      72.412 -82.048 140.385  1.00 11.110          O  
ATOM   1818  H   GLU A 110      71.553 -85.992 136.525  1.00  9.770          H  
ATOM   1819  HA  GLU A 110      69.112 -84.482 137.378  1.00  9.420          H  
ATOM   1820 1HB  GLU A 110      71.871 -83.353 136.729  1.00 13.330          H  
ATOM   1821 2HB  GLU A 110      70.440 -82.374 137.017  1.00 13.330          H  
ATOM   1822 1HG  GLU A 110      70.303 -83.206 139.332  1.00 13.330          H  
ATOM   1823 2HG  GLU A 110      71.677 -84.264 139.058  1.00 13.330          H  
ATOM   1824  N   GLU A 111      68.421 -83.727 135.200  1.00  7.350          N  
ATOM   1825  CA  GLU A 111      67.841 -83.272 133.944  1.00  7.000          C  
ATOM   1826  C   GLU A 111      68.257 -81.825 133.772  1.00  6.800          C  
ATOM   1827  O   GLU A 111      68.170 -81.045 134.724  1.00  6.940          O  
ATOM   1828  CB  GLU A 111      66.309 -83.368 133.996  1.00  9.940          C  
ATOM   1829  CG  GLU A 111      65.566 -82.997 132.704  1.00  9.940          C  
ATOM   1830  CD  GLU A 111      64.076 -83.106 132.862  1.00  9.940          C  
ATOM   1831  OE1 GLU A 111      63.612 -82.977 133.969  1.00  9.940          O  
ATOM   1832  OE2 GLU A 111      63.402 -83.383 131.899  1.00  9.940          O  
ATOM   1833  H   GLU A 111      67.865 -83.656 136.044  1.00  8.820          H  
ATOM   1834  HA  GLU A 111      68.236 -83.863 133.117  1.00  8.400          H  
ATOM   1835 1HB  GLU A 111      66.022 -84.386 134.256  1.00 11.930          H  
ATOM   1836 2HB  GLU A 111      65.938 -82.715 134.784  1.00 11.930          H  
ATOM   1837 1HG  GLU A 111      65.813 -81.970 132.425  1.00 11.930          H  
ATOM   1838 2HG  GLU A 111      65.880 -83.632 131.902  1.00 11.930          H  
ATOM   1839  N   LEU A 112      68.725 -81.450 132.597  1.00  6.480          N  
ATOM   1840  CA  LEU A 112      69.111 -80.060 132.418  1.00  6.290          C  
ATOM   1841  C   LEU A 112      68.053 -79.284 131.658  1.00  6.020          C  
ATOM   1842  O   LEU A 112      67.478 -79.770 130.686  1.00  5.840          O  
ATOM   1843  CB  LEU A 112      70.445 -79.965 131.648  1.00  8.880          C  
ATOM   1844  CG  LEU A 112      71.707 -80.636 132.283  1.00  8.880          C  
ATOM   1845  CD1 LEU A 112      72.877 -80.551 131.267  1.00  8.880          C  
ATOM   1846  CD2 LEU A 112      72.082 -79.946 133.590  1.00  8.880          C  
ATOM   1847  H   LEU A 112      68.779 -82.134 131.839  1.00  7.780          H  
ATOM   1848  HA  LEU A 112      69.222 -79.593 133.392  1.00  7.550          H  
ATOM   1849 1HB  LEU A 112      70.301 -80.408 130.664  1.00 10.660          H  
ATOM   1850 2HB  LEU A 112      70.675 -78.913 131.512  1.00 10.660          H  
ATOM   1851  HG  LEU A 112      71.498 -81.673 132.491  1.00 10.660          H  
ATOM   1852 1HD1 LEU A 112      73.764 -81.032 131.684  1.00 10.660          H  
ATOM   1853 2HD1 LEU A 112      72.592 -81.061 130.346  1.00 10.660          H  
ATOM   1854 3HD1 LEU A 112      73.104 -79.513 131.044  1.00 10.660          H  
ATOM   1855 1HD2 LEU A 112      72.954 -80.413 134.019  1.00 10.660          H  
ATOM   1856 2HD2 LEU A 112      72.300 -78.918 133.398  1.00 10.660          H  
ATOM   1857 3HD2 LEU A 112      71.262 -80.021 134.302  1.00 10.660          H  
ATOM   1858  N   LYS A 113      67.813 -78.050 132.078  1.00  6.000          N  
ATOM   1859  CA  LYS A 113      66.937 -77.155 131.329  1.00  5.720          C  
ATOM   1860  C   LYS A 113      67.870 -76.254 130.552  1.00  5.460          C  
ATOM   1861  O   LYS A 113      68.597 -75.471 131.160  1.00  5.600          O  
ATOM   1862  CB  LYS A 113      66.014 -76.363 132.258  1.00  8.120          C  
ATOM   1863  CG  LYS A 113      65.019 -75.447 131.539  1.00  8.120          C  
ATOM   1864  CD  LYS A 113      64.088 -74.735 132.532  1.00  8.120          C  
ATOM   1865  CE  LYS A 113      63.089 -73.836 131.810  1.00  8.120          C  
ATOM   1866  NZ  LYS A 113      62.132 -73.172 132.750  1.00  8.120          N  
ATOM   1867  H   LYS A 113      68.272 -77.719 132.918  1.00  7.200          H  
ATOM   1868  HA  LYS A 113      66.337 -77.723 130.616  1.00  6.860          H  
ATOM   1869 1HB  LYS A 113      65.439 -77.061 132.868  1.00  9.740          H  
ATOM   1870 2HB  LYS A 113      66.612 -75.756 132.933  1.00  9.740          H  
ATOM   1871 1HG  LYS A 113      65.570 -74.694 130.968  1.00  9.740          H  
ATOM   1872 2HG  LYS A 113      64.423 -76.040 130.840  1.00  9.740          H  
ATOM   1873 1HD  LYS A 113      63.543 -75.477 133.117  1.00  9.740          H  
ATOM   1874 2HD  LYS A 113      64.681 -74.125 133.215  1.00  9.740          H  
ATOM   1875 1HE  LYS A 113      63.637 -73.067 131.267  1.00  9.740          H  
ATOM   1876 2HE  LYS A 113      62.523 -74.437 131.099  1.00  9.740          H  
ATOM   1877 1HZ  LYS A 113      61.495 -72.591 132.222  1.00  9.740          H  
ATOM   1878 2HZ  LYS A 113      61.607 -73.873 133.252  1.00  9.740          H  
ATOM   1879 3HZ  LYS A 113      62.639 -72.597 133.411  1.00  9.740          H  
ATOM   1880  N   VAL A 114      67.896 -76.405 129.232  1.00  5.120          N  
ATOM   1881  CA  VAL A 114      68.870 -75.717 128.403  1.00  4.880          C  
ATOM   1882  C   VAL A 114      68.307 -74.751 127.373  1.00  4.540          C  
ATOM   1883  O   VAL A 114      67.410 -75.074 126.594  1.00  4.370          O  
ATOM   1884  CB  VAL A 114      69.728 -76.777 127.663  1.00  6.930          C  
ATOM   1885  CG1 VAL A 114      70.752 -76.120 126.734  1.00  6.930          C  
ATOM   1886  CG2 VAL A 114      70.445 -77.609 128.672  1.00  6.930          C  
ATOM   1887  H   VAL A 114      67.248 -77.058 128.786  1.00  6.140          H  
ATOM   1888  HA  VAL A 114      69.521 -75.155 129.063  1.00  5.860          H  
ATOM   1889  HB  VAL A 114      69.071 -77.407 127.054  1.00  8.310          H  
ATOM   1890 1HG1 VAL A 114      71.322 -76.895 126.234  1.00  8.310          H  
ATOM   1891 2HG1 VAL A 114      70.256 -75.521 125.993  1.00  8.310          H  
ATOM   1892 3HG1 VAL A 114      71.424 -75.487 127.319  1.00  8.310          H  
ATOM   1893 1HG2 VAL A 114      71.048 -78.352 128.182  1.00  8.310          H  
ATOM   1894 2HG2 VAL A 114      71.062 -76.950 129.221  1.00  8.310          H  
ATOM   1895 3HG2 VAL A 114      69.734 -78.099 129.328  1.00  8.310          H  
ATOM   1896  N   ARG A 115      68.840 -73.545 127.387  1.00  4.470          N  
ATOM   1897  CA  ARG A 115      68.488 -72.555 126.395  1.00  4.140          C  
ATOM   1898  C   ARG A 115      69.489 -72.695 125.257  1.00  3.910          C  
ATOM   1899  O   ARG A 115      70.699 -72.637 125.491  1.00  4.040          O  
ATOM   1900  CB  ARG A 115      68.507 -71.149 126.992  1.00  5.930          C  
ATOM   1901  CG  ARG A 115      68.238 -69.990 126.011  1.00  5.930          C  
ATOM   1902  CD  ARG A 115      66.845 -69.971 125.463  1.00  5.930          C  
ATOM   1903  NE  ARG A 115      65.787 -69.749 126.475  1.00  5.930          N  
ATOM   1904  CZ  ARG A 115      65.342 -68.529 126.899  1.00  5.930          C  
ATOM   1905  NH1 ARG A 115      65.866 -67.418 126.416  1.00  5.930          N  
ATOM   1906  NH2 ARG A 115      64.364 -68.458 127.791  1.00  5.930          N  
ATOM   1907  H   ARG A 115      69.563 -73.359 128.085  1.00  5.360          H  
ATOM   1908  HA  ARG A 115      67.490 -72.769 126.013  1.00  4.970          H  
ATOM   1909 1HB  ARG A 115      67.763 -71.087 127.784  1.00  7.110          H  
ATOM   1910 2HB  ARG A 115      69.481 -70.970 127.447  1.00  7.110          H  
ATOM   1911 1HG  ARG A 115      68.407 -69.047 126.530  1.00  7.110          H  
ATOM   1912 2HG  ARG A 115      68.926 -70.057 125.165  1.00  7.110          H  
ATOM   1913 1HD  ARG A 115      66.802 -69.173 124.748  1.00  7.110          H  
ATOM   1914 2HD  ARG A 115      66.631 -70.900 124.950  1.00  7.110          H  
ATOM   1915  HE  ARG A 115      65.317 -70.582 126.854  1.00  7.110          H  
ATOM   1916 1HH1 ARG A 115      66.604 -67.462 125.733  1.00  7.110          H  
ATOM   1917 2HH1 ARG A 115      65.516 -66.515 126.717  1.00  7.110          H  
ATOM   1918 1HH2 ARG A 115      63.954 -69.303 128.174  1.00  7.110          H  
ATOM   1919 2HH2 ARG A 115      64.010 -67.558 128.092  1.00  7.110          H  
ATOM   1920  N   VAL A 116      69.003 -72.900 124.035  1.00  3.610          N  
ATOM   1921  CA  VAL A 116      69.910 -73.051 122.893  1.00  3.380          C  
ATOM   1922  C   VAL A 116      69.700 -71.900 121.931  1.00  3.040          C  
ATOM   1923  O   VAL A 116      68.557 -71.576 121.601  1.00  2.860          O  
ATOM   1924  CB  VAL A 116      69.696 -74.397 122.176  1.00  4.820          C  
ATOM   1925  CG1 VAL A 116      69.905 -75.490 123.146  1.00  4.820          C  
ATOM   1926  CG2 VAL A 116      68.307 -74.512 121.563  1.00  4.820          C  
ATOM   1927  H   VAL A 116      67.987 -72.954 123.916  1.00  4.330          H  
ATOM   1928  HA  VAL A 116      70.940 -73.012 123.245  1.00  4.060          H  
ATOM   1929  HB  VAL A 116      70.448 -74.501 121.398  1.00  5.790          H  
ATOM   1930 1HG1 VAL A 116      69.792 -76.397 122.635  1.00  5.790          H  
ATOM   1931 2HG1 VAL A 116      70.896 -75.425 123.563  1.00  5.790          H  
ATOM   1932 3HG1 VAL A 116      69.164 -75.424 123.943  1.00  5.790          H  
ATOM   1933 1HG2 VAL A 116      68.223 -75.471 121.093  1.00  5.790          H  
ATOM   1934 2HG2 VAL A 116      67.564 -74.433 122.342  1.00  5.790          H  
ATOM   1935 3HG2 VAL A 116      68.134 -73.750 120.815  1.00  5.790          H  
ATOM   1936  N   GLU A 117      70.795 -71.295 121.455  1.00  2.980          N  
ATOM   1937  CA  GLU A 117      70.698 -70.136 120.567  1.00  2.690          C  
ATOM   1938  C   GLU A 117      71.683 -70.122 119.387  1.00  2.580          C  
ATOM   1939  O   GLU A 117      72.874 -70.446 119.500  1.00  2.720          O  
ATOM   1940  CB  GLU A 117      70.863 -68.840 121.396  1.00  3.880          C  
ATOM   1941  CG  GLU A 117      70.705 -67.546 120.585  1.00  3.880          C  
ATOM   1942  CD  GLU A 117      70.705 -66.277 121.369  1.00  3.880          C  
ATOM   1943  OE1 GLU A 117      71.746 -65.823 121.781  1.00  3.880          O  
ATOM   1944  OE2 GLU A 117      69.644 -65.748 121.550  1.00  3.880          O  
ATOM   1945  H   GLU A 117      71.719 -71.621 121.750  1.00  3.580          H  
ATOM   1946  HA  GLU A 117      69.697 -70.129 120.138  1.00  3.230          H  
ATOM   1947 1HB  GLU A 117      70.128 -68.828 122.201  1.00  4.660          H  
ATOM   1948 2HB  GLU A 117      71.852 -68.829 121.856  1.00  4.660          H  
ATOM   1949 1HG  GLU A 117      71.529 -67.481 119.876  1.00  4.660          H  
ATOM   1950 2HG  GLU A 117      69.784 -67.599 120.010  1.00  4.660          H  
ATOM   1951  N   LEU A 118      71.153 -69.723 118.231  1.00  2.340          N  
ATOM   1952  CA  LEU A 118      71.930 -69.572 117.000  1.00  2.220          C  
ATOM   1953  C   LEU A 118      72.407 -68.132 116.927  1.00  2.300          C  
ATOM   1954  O   LEU A 118      71.608 -67.218 117.135  1.00  2.230          O  
ATOM   1955  CB  LEU A 118      71.039 -69.892 115.789  1.00  3.160          C  
ATOM   1956  CG  LEU A 118      71.661 -69.821 114.356  1.00  3.160          C  
ATOM   1957  CD1 LEU A 118      72.730 -70.934 114.181  1.00  3.160          C  
ATOM   1958  CD2 LEU A 118      70.521 -69.983 113.323  1.00  3.160          C  
ATOM   1959  H   LEU A 118      70.155 -69.472 118.232  1.00  2.810          H  
ATOM   1960  HA  LEU A 118      72.792 -70.235 117.034  1.00  2.660          H  
ATOM   1961 1HB  LEU A 118      70.676 -70.870 115.918  1.00  3.790          H  
ATOM   1962 2HB  LEU A 118      70.185 -69.211 115.812  1.00  3.790          H  
ATOM   1963  HG  LEU A 118      72.151 -68.851 114.208  1.00  3.790          H  
ATOM   1964 1HD1 LEU A 118      73.152 -70.877 113.178  1.00  3.790          H  
ATOM   1965 2HD1 LEU A 118      73.530 -70.800 114.907  1.00  3.790          H  
ATOM   1966 3HD1 LEU A 118      72.273 -71.909 114.324  1.00  3.790          H  
ATOM   1967 1HD2 LEU A 118      70.931 -69.932 112.312  1.00  3.790          H  
ATOM   1968 2HD2 LEU A 118      70.030 -70.937 113.461  1.00  3.790          H  
ATOM   1969 3HD2 LEU A 118      69.794 -69.182 113.463  1.00  3.790          H  
ATOM   1970  N   LEU A 119      73.680 -67.903 116.616  1.00  2.500          N  
ATOM   1971  CA  LEU A 119      74.137 -66.522 116.583  1.00  2.680          C  
ATOM   1972  C   LEU A 119      74.121 -65.940 115.186  1.00  2.460          C  
ATOM   1973  O   LEU A 119      74.518 -66.583 114.215  1.00  2.260          O  
ATOM   1974  CB  LEU A 119      75.542 -66.410 117.160  1.00  3.680          C  
ATOM   1975  CG  LEU A 119      75.646 -66.339 118.693  1.00  3.680          C  
ATOM   1976  CD1 LEU A 119      75.300 -67.705 119.346  1.00  3.680          C  
ATOM   1977  CD2 LEU A 119      77.039 -65.913 119.040  1.00  3.680          C  
ATOM   1978  H   LEU A 119      74.338 -68.672 116.437  1.00  3.000          H  
ATOM   1979  HA  LEU A 119      73.469 -65.924 117.200  1.00  3.220          H  
ATOM   1980 1HB  LEU A 119      76.117 -67.281 116.830  1.00  4.420          H  
ATOM   1981 2HB  LEU A 119      76.013 -65.518 116.744  1.00  4.420          H  
ATOM   1982  HG  LEU A 119      74.939 -65.600 119.076  1.00  4.420          H  
ATOM   1983 1HD1 LEU A 119      75.386 -67.612 120.417  1.00  4.420          H  
ATOM   1984 2HD1 LEU A 119      74.289 -68.004 119.121  1.00  4.420          H  
ATOM   1985 3HD1 LEU A 119      75.990 -68.470 118.985  1.00  4.420          H  
ATOM   1986 1HD2 LEU A 119      77.128 -65.832 120.120  1.00  4.420          H  
ATOM   1987 2HD2 LEU A 119      77.753 -66.650 118.661  1.00  4.420          H  
ATOM   1988 3HD2 LEU A 119      77.251 -64.943 118.591  1.00  4.420          H  
ATOM   1989  N   HIS A 120      73.672 -64.698 115.096  1.00  2.560          N  
ATOM   1990  CA  HIS A 120      73.598 -63.995 113.830  1.00  2.470          C  
ATOM   1991  C   HIS A 120      74.919 -63.802 113.116  1.00  2.740          C  
ATOM   1992  O   HIS A 120      75.927 -63.397 113.703  1.00  3.080          O  
ATOM   1993  CB  HIS A 120      72.903 -62.654 113.983  1.00  3.490          C  
ATOM   1994  CG  HIS A 120      72.751 -61.959 112.676  1.00  3.490          C  
ATOM   1995  ND1 HIS A 120      72.139 -62.552 111.594  1.00  3.490          N  
ATOM   1996  CD2 HIS A 120      73.092 -60.715 112.281  1.00  3.490          C  
ATOM   1997  CE1 HIS A 120      72.110 -61.698 110.587  1.00  3.490          C  
ATOM   1998  NE2 HIS A 120      72.682 -60.577 110.978  1.00  3.490          N  
ATOM   1999  H   HIS A 120      73.350 -64.235 115.933  1.00  3.070          H  
ATOM   2000  HA  HIS A 120      72.971 -64.584 113.161  1.00  2.960          H  
ATOM   2001 1HB  HIS A 120      71.919 -62.808 114.422  1.00  4.190          H  
ATOM   2002 2HB  HIS A 120      73.470 -62.013 114.655  1.00  4.190          H  
ATOM   2003  HD2 HIS A 120      73.590 -59.958 112.887  1.00  4.190          H  
ATOM   2004  HE1 HIS A 120      71.684 -61.889 109.599  1.00  4.190          H  
ATOM   2005  HE2 HIS A 120      72.796 -59.745 110.415  1.00  4.190          H  
ATOM   2006  N   ASN A 121      74.879 -64.094 111.829  1.00  2.610          N  
ATOM   2007  CA  ASN A 121      75.983 -63.959 110.908  1.00  2.890          C  
ATOM   2008  C   ASN A 121      75.391 -63.657 109.541  1.00  2.820          C  
ATOM   2009  O   ASN A 121      74.798 -64.571 108.967  1.00  2.610          O  
ATOM   2010  CB  ASN A 121      76.826 -65.209 110.830  1.00  3.930          C  
ATOM   2011  CG  ASN A 121      78.057 -65.013 109.943  1.00  3.930          C  
ATOM   2012  OD1 ASN A 121      78.084 -64.203 108.981  1.00  3.930          O  
ATOM   2013  ND2 ASN A 121      79.084 -65.761 110.247  1.00  3.930          N  
ATOM   2014  H   ASN A 121      73.992 -64.438 111.473  1.00  3.130          H  
ATOM   2015  HA  ASN A 121      76.628 -63.162 111.254  1.00  3.470          H  
ATOM   2016 1HB  ASN A 121      77.154 -65.486 111.836  1.00  4.720          H  
ATOM   2017 2HB  ASN A 121      76.233 -66.035 110.439  1.00  4.720          H  
ATOM   2018 1HD2 ASN A 121      79.922 -65.719 109.700  1.00  4.720          H  
ATOM   2019 2HD2 ASN A 121      79.028 -66.389 111.030  1.00  4.720          H  
ATOM   2020  N   PRO A 122      75.529 -62.426 108.997  1.00  3.030          N  
ATOM   2021  CA  PRO A 122      74.972 -61.956 107.727  1.00  3.050          C  
ATOM   2022  C   PRO A 122      75.212 -62.928 106.570  1.00  3.050          C  
ATOM   2023  O   PRO A 122      74.476 -62.913 105.587  1.00  3.010          O  
ATOM   2024  CB  PRO A 122      75.710 -60.631 107.517  1.00  4.570          C  
ATOM   2025  CG  PRO A 122      75.995 -60.136 108.916  1.00  4.570          C  
ATOM   2026  CD  PRO A 122      76.294 -61.378 109.723  1.00  4.570          C  
ATOM   2027  HA  PRO A 122      73.894 -61.782 107.859  1.00  3.660          H  
ATOM   2028 1HB  PRO A 122      76.621 -60.801 106.926  1.00  5.490          H  
ATOM   2029 2HB  PRO A 122      75.078 -59.940 106.939  1.00  5.490          H  
ATOM   2030 1HG  PRO A 122      76.837 -59.426 108.904  1.00  5.490          H  
ATOM   2031 2HG  PRO A 122      75.126 -59.585 109.304  1.00  5.490          H  
ATOM   2032 1HD  PRO A 122      77.376 -61.597 109.722  1.00  5.490          H  
ATOM   2033 2HD  PRO A 122      75.886 -61.219 110.739  1.00  5.490          H  
ATOM   2034  N   ALA A 123      76.287 -63.719 106.658  1.00  3.130          N  
ATOM   2035  CA  ALA A 123      76.651 -64.718 105.659  1.00  3.130          C  
ATOM   2036  C   ALA A 123      75.507 -65.696 105.371  1.00  2.770          C  
ATOM   2037  O   ALA A 123      75.470 -66.310 104.288  1.00  2.790          O  
ATOM   2038  CB  ALA A 123      77.857 -65.511 106.116  1.00  4.380          C  
ATOM   2039  H   ALA A 123      76.869 -63.685 107.496  1.00  3.760          H  
ATOM   2040  HA  ALA A 123      76.884 -64.198 104.740  1.00  3.760          H  
ATOM   2041 1HB  ALA A 123      78.124 -66.236 105.348  1.00  5.260          H  
ATOM   2042 2HB  ALA A 123      78.695 -64.843 106.293  1.00  5.260          H  
ATOM   2043 3HB  ALA A 123      77.622 -66.028 107.031  1.00  5.260          H  
ATOM   2044  N   PHE A 124      74.659 -65.954 106.388  1.00  2.480          N  
ATOM   2045  CA  PHE A 124      73.590 -66.937 106.253  1.00  2.140          C  
ATOM   2046  C   PHE A 124      72.174 -66.415 106.550  1.00  1.990          C  
ATOM   2047  O   PHE A 124      71.966 -65.648 107.492  1.00  2.000          O  
ATOM   2048  CB  PHE A 124      73.840 -68.081 107.237  1.00  3.130          C  
ATOM   2049  CG  PHE A 124      75.119 -68.799 107.026  1.00  3.130          C  
ATOM   2050  CD1 PHE A 124      76.252 -68.389 107.680  1.00  3.130          C  
ATOM   2051  CD2 PHE A 124      75.203 -69.863 106.197  1.00  3.130          C  
ATOM   2052  CE1 PHE A 124      77.437 -69.033 107.496  1.00  3.130          C  
ATOM   2053  CE2 PHE A 124      76.400 -70.526 106.013  1.00  3.130          C  
ATOM   2054  CZ  PHE A 124      77.512 -70.096 106.672  1.00  3.130          C  
ATOM   2055  H   PHE A 124      74.735 -65.414 107.256  1.00  2.980          H  
ATOM   2056  HA  PHE A 124      73.623 -67.301 105.242  1.00  2.570          H  
ATOM   2057 1HB  PHE A 124      73.833 -67.683 108.251  1.00  3.760          H  
ATOM   2058 2HB  PHE A 124      73.026 -68.798 107.164  1.00  3.760          H  
ATOM   2059  HD1 PHE A 124      76.197 -67.530 108.353  1.00  3.760          H  
ATOM   2060  HD2 PHE A 124      74.307 -70.188 105.676  1.00  3.760          H  
ATOM   2061  HE1 PHE A 124      78.321 -68.690 108.015  1.00  3.760          H  
ATOM   2062  HE2 PHE A 124      76.461 -71.385 105.354  1.00  3.760          H  
ATOM   2063  HZ  PHE A 124      78.457 -70.595 106.546  1.00  3.760          H  
ATOM   2064  N   CYS A 125      71.183 -66.935 105.801  1.00  1.860          N  
ATOM   2065  CA  CYS A 125      69.768 -66.617 106.029  1.00  1.720          C  
ATOM   2066  C   CYS A 125      69.089 -67.683 106.874  1.00  1.360          C  
ATOM   2067  O   CYS A 125      69.181 -68.886 106.597  1.00  1.280          O  
ATOM   2068  CB  CYS A 125      68.998 -66.449 104.719  1.00  2.460          C  
ATOM   2069  SG  CYS A 125      67.254 -65.952 104.935  1.00  2.460          S  
ATOM   2070  H   CYS A 125      71.454 -67.547 105.038  1.00  2.230          H  
ATOM   2071  HA  CYS A 125      69.719 -65.673 106.570  1.00  2.060          H  
ATOM   2072 1HB  CYS A 125      69.488 -65.724 104.082  1.00  2.960          H  
ATOM   2073 2HB  CYS A 125      68.993 -67.379 104.195  1.00  2.960          H  
ATOM   2074  N   SER A 126      68.523 -67.222 107.963  1.00  1.110          N  
ATOM   2075  CA  SER A 126      67.906 -68.016 108.997  1.00  0.720          C  
ATOM   2076  C   SER A 126      66.988 -67.094 109.743  1.00  0.580          C  
ATOM   2077  O   SER A 126      66.710 -65.973 109.320  1.00  0.770          O  
ATOM   2078  CB  SER A 126      68.943 -68.552 109.951  1.00  1.160          C  
ATOM   2079  OG  SER A 126      69.434 -67.517 110.762  1.00  1.160          O  
ATOM   2080  H   SER A 126      68.513 -66.215 108.074  1.00  1.330          H  
ATOM   2081  HA  SER A 126      67.335 -68.835 108.572  1.00  0.860          H  
ATOM   2082 1HB  SER A 126      68.526 -69.354 110.562  1.00  1.400          H  
ATOM   2083 2HB  SER A 126      69.760 -68.981 109.376  1.00  1.400          H  
ATOM   2084  HG  SER A 126      70.215 -67.880 111.203  1.00  1.400          H  
ATOM   2085  N   MET A 127      66.573 -67.527 110.915  1.00  0.260          N  
ATOM   2086  CA  MET A 127      65.691 -66.744 111.761  1.00  0.250          C  
ATOM   2087  C   MET A 127      66.485 -65.536 112.380  1.00  0.570          C  
ATOM   2088  O   MET A 127      65.927 -64.668 113.052  1.00  0.490          O  
ATOM   2089  CB  MET A 127      65.119 -67.703 112.781  1.00  0.350          C  
ATOM   2090  CG  MET A 127      64.304 -68.883 112.162  1.00  0.350          C  
ATOM   2091  SD  MET A 127      62.949 -68.425 111.081  1.00  0.350          S  
ATOM   2092  CE  MET A 127      61.840 -67.760 112.246  1.00  0.350          C  
ATOM   2093  H   MET A 127      66.851 -68.453 111.207  1.00  0.310          H  
ATOM   2094  HA  MET A 127      64.885 -66.336 111.150  1.00  0.300          H  
ATOM   2095 1HB  MET A 127      65.946 -68.182 113.266  1.00  0.420          H  
ATOM   2096 2HB  MET A 127      64.529 -67.175 113.529  1.00  0.420          H  
ATOM   2097 1HG  MET A 127      64.975 -69.531 111.604  1.00  0.420          H  
ATOM   2098 2HG  MET A 127      63.888 -69.475 112.973  1.00  0.420          H  
ATOM   2099 1HE  MET A 127      60.919 -67.455 111.746  1.00  0.420          H  
ATOM   2100 2HE  MET A 127      61.630 -68.520 112.974  1.00  0.420          H  
ATOM   2101 3HE  MET A 127      62.286 -66.905 112.725  1.00  0.420          H  
ATOM   2102  N   ALA A 128      67.786 -65.467 112.039  1.00  0.940          N  
ATOM   2103  CA  ALA A 128      68.739 -64.389 112.308  1.00  1.280          C  
ATOM   2104  C   ALA A 128      68.816 -64.055 113.798  1.00  1.460          C  
ATOM   2105  O   ALA A 128      69.761 -64.675 114.263  1.00  1.570          O  
ATOM   2106  CB  ALA A 128      68.364 -63.288 111.345  1.00  1.660          C  
ATOM   2107  H   ALA A 128      68.157 -66.253 111.520  1.00  1.130          H  
ATOM   2108  HA  ALA A 128      69.730 -64.739 112.015  1.00  1.540          H  
ATOM   2109 1HB  ALA A 128      69.067 -62.489 111.368  1.00  1.990          H  
ATOM   2110 2HB  ALA A 128      68.375 -63.705 110.337  1.00  1.990          H  
ATOM   2111 3HB  ALA A 128      67.363 -62.941 111.567  1.00  1.990          H  
ATOM   2112  N   THR A 129      68.637 -62.797 114.302  1.00  1.570          N  
ATOM   2113  CA  THR A 129      69.235 -61.517 113.861  1.00  1.820          C  
ATOM   2114  C   THR A 129      69.812 -60.790 115.073  1.00  2.120          C  
ATOM   2115  O   THR A 129      69.751 -61.274 116.202  1.00  2.140          O  
ATOM   2116  CB  THR A 129      68.303 -60.516 113.093  1.00  2.450          C  
ATOM   2117  OG1 THR A 129      69.118 -59.463 112.561  1.00  2.450          O  
ATOM   2118  CG2 THR A 129      67.222 -59.932 113.884  1.00  2.450          C  
ATOM   2119  H   THR A 129      67.667 -62.662 114.590  1.00  1.880          H  
ATOM   2120  HA  THR A 129      70.061 -61.731 113.201  1.00  2.180          H  
ATOM   2121  HB  THR A 129      67.829 -60.983 112.316  1.00  2.940          H  
ATOM   2122  HG1 THR A 129      68.599 -59.048 111.808  1.00  2.940          H  
ATOM   2123 1HG2 THR A 129      66.648 -59.258 113.247  1.00  2.940          H  
ATOM   2124 2HG2 THR A 129      66.578 -60.705 114.241  1.00  2.940          H  
ATOM   2125 3HG2 THR A 129      67.612 -59.403 114.665  1.00  2.940          H  
ATOM   2126  N   ALA A 130      70.397 -59.621 114.823  1.00  2.390          N  
ATOM   2127  CA  ALA A 130      71.005 -58.776 115.864  1.00  2.690          C  
ATOM   2128  C   ALA A 130      69.996 -58.273 116.910  1.00  2.620          C  
ATOM   2129  O   ALA A 130      70.322 -58.107 118.085  1.00  2.850          O  
ATOM   2130  CB  ALA A 130      71.685 -57.590 115.211  1.00  3.650          C  
ATOM   2131  H   ALA A 130      70.373 -59.311 113.849  1.00  2.870          H  
ATOM   2132  HA  ALA A 130      71.752 -59.376 116.383  1.00  3.230          H  
ATOM   2133 1HB  ALA A 130      72.171 -56.987 115.977  1.00  4.380          H  
ATOM   2134 2HB  ALA A 130      72.430 -57.945 114.499  1.00  4.380          H  
ATOM   2135 3HB  ALA A 130      70.945 -56.989 114.691  1.00  4.380          H  
ATOM   2136  N   LYS A 131      68.784 -57.990 116.446  1.00  2.340          N  
ATOM   2137  CA  LYS A 131      67.674 -57.459 117.237  1.00  2.240          C  
ATOM   2138  C   LYS A 131      66.787 -58.537 117.868  1.00  1.960          C  
ATOM   2139  O   LYS A 131      66.225 -58.345 118.946  1.00  1.990          O  
ATOM   2140  CB  LYS A 131      66.803 -56.570 116.346  1.00  3.180          C  
ATOM   2141  CG  LYS A 131      65.632 -55.886 117.041  1.00  3.180          C  
ATOM   2142  CD  LYS A 131      64.902 -54.942 116.078  1.00  3.180          C  
ATOM   2143  CE  LYS A 131      63.748 -54.223 116.763  1.00  3.180          C  
ATOM   2144  NZ  LYS A 131      63.017 -53.330 115.822  1.00  3.180          N  
ATOM   2145  H   LYS A 131      68.631 -58.137 115.461  1.00  2.810          H  
ATOM   2146  HA  LYS A 131      68.092 -56.858 118.046  1.00  2.690          H  
ATOM   2147 1HB  LYS A 131      67.423 -55.794 115.902  1.00  3.810          H  
ATOM   2148 2HB  LYS A 131      66.396 -57.169 115.531  1.00  3.810          H  
ATOM   2149 1HG  LYS A 131      64.923 -56.638 117.395  1.00  3.810          H  
ATOM   2150 2HG  LYS A 131      65.995 -55.324 117.901  1.00  3.810          H  
ATOM   2151 1HD  LYS A 131      65.601 -54.198 115.685  1.00  3.810          H  
ATOM   2152 2HD  LYS A 131      64.508 -55.517 115.241  1.00  3.810          H  
ATOM   2153 1HE  LYS A 131      63.054 -54.957 117.168  1.00  3.810          H  
ATOM   2154 2HE  LYS A 131      64.144 -53.620 117.580  1.00  3.810          H  
ATOM   2155 1HZ  LYS A 131      62.265 -52.863 116.312  1.00  3.810          H  
ATOM   2156 2HZ  LYS A 131      63.667 -52.635 115.450  1.00  3.810          H  
ATOM   2157 3HZ  LYS A 131      62.628 -53.873 115.060  1.00  3.810          H  
ATOM   2158  N   ASN A 132      66.592 -59.626 117.145  1.00  1.740          N  
ATOM   2159  CA  ASN A 132      65.698 -60.709 117.517  1.00  1.500          C  
ATOM   2160  C   ASN A 132      66.341 -62.028 117.092  1.00  1.490          C  
ATOM   2161  O   ASN A 132      66.356 -62.367 115.894  1.00  1.350          O  
ATOM   2162  CB  ASN A 132      64.332 -60.505 116.879  1.00  2.200          C  
ATOM   2163  CG  ASN A 132      63.290 -61.474 117.363  1.00  2.200          C  
ATOM   2164  OD1 ASN A 132      63.536 -62.249 118.292  1.00  2.200          O  
ATOM   2165  ND2 ASN A 132      62.122 -61.426 116.765  1.00  2.200          N  
ATOM   2166  H   ASN A 132      67.101 -59.701 116.288  1.00  2.090          H  
ATOM   2167  HA  ASN A 132      65.589 -60.727 118.603  1.00  1.800          H  
ATOM   2168 1HB  ASN A 132      63.990 -59.489 117.085  1.00  2.640          H  
ATOM   2169 2HB  ASN A 132      64.423 -60.604 115.798  1.00  2.640          H  
ATOM   2170 1HD2 ASN A 132      61.382 -62.035 117.057  1.00  2.640          H  
ATOM   2171 2HD2 ASN A 132      61.967 -60.774 116.025  1.00  2.640          H  
ATOM   2172  N   ARG A 133      66.924 -62.705 118.083  1.00  1.660          N  
ATOM   2173  CA  ARG A 133      67.693 -63.931 117.924  1.00  1.730          C  
ATOM   2174  C   ARG A 133      66.808 -65.164 117.939  1.00  1.580          C  
ATOM   2175  O   ARG A 133      65.719 -65.142 118.510  1.00  1.540          O  
ATOM   2176  CB  ARG A 133      68.705 -64.026 119.038  1.00  2.390          C  
ATOM   2177  CG  ARG A 133      69.713 -62.908 119.026  1.00  2.390          C  
ATOM   2178  CD  ARG A 133      70.685 -63.053 120.084  1.00  2.390          C  
ATOM   2179  NE  ARG A 133      71.582 -61.937 120.139  1.00  2.390          N  
ATOM   2180  CZ  ARG A 133      72.649 -61.873 120.947  1.00  2.390          C  
ATOM   2181  NH1 ARG A 133      72.932 -62.877 121.746  1.00  2.390          N  
ATOM   2182  NH2 ARG A 133      73.431 -60.805 120.939  1.00  2.390          N  
ATOM   2183  H   ARG A 133      66.819 -62.327 119.013  1.00  1.990          H  
ATOM   2184  HA  ARG A 133      68.223 -63.887 116.970  1.00  2.080          H  
ATOM   2185 1HB  ARG A 133      68.201 -64.023 120.004  1.00  2.870          H  
ATOM   2186 2HB  ARG A 133      69.250 -64.969 118.957  1.00  2.870          H  
ATOM   2187 1HG  ARG A 133      70.250 -62.932 118.078  1.00  2.870          H  
ATOM   2188 2HG  ARG A 133      69.216 -61.943 119.131  1.00  2.870          H  
ATOM   2189 1HD  ARG A 133      70.180 -63.146 121.045  1.00  2.870          H  
ATOM   2190 2HD  ARG A 133      71.272 -63.947 119.889  1.00  2.870          H  
ATOM   2191  HE  ARG A 133      71.387 -61.144 119.534  1.00  2.870          H  
ATOM   2192 1HH1 ARG A 133      72.359 -63.740 121.768  1.00  2.870          H  
ATOM   2193 2HH1 ARG A 133      73.773 -62.828 122.335  1.00  2.870          H  
ATOM   2194 1HH2 ARG A 133      73.225 -60.025 120.332  1.00  2.870          H  
ATOM   2195 2HH2 ARG A 133      74.240 -60.773 121.554  1.00  2.870          H  
ATOM   2196  N   TYR A 134      67.288 -66.248 117.344  1.00  1.550          N  
ATOM   2197  CA  TYR A 134      66.546 -67.496 117.347  1.00  1.510          C  
ATOM   2198  C   TYR A 134      67.024 -68.491 118.386  1.00  1.840          C  
ATOM   2199  O   TYR A 134      68.200 -68.877 118.427  1.00  2.000          O  
ATOM   2200  CB  TYR A 134      66.593 -68.130 115.981  1.00  2.130          C  
ATOM   2201  CG  TYR A 134      65.868 -69.450 115.924  1.00  2.130          C  
ATOM   2202  CD1 TYR A 134      64.482 -69.483 115.849  1.00  2.130          C  
ATOM   2203  CD2 TYR A 134      66.591 -70.633 115.972  1.00  2.130          C  
ATOM   2204  CE1 TYR A 134      63.827 -70.691 115.824  1.00  2.130          C  
ATOM   2205  CE2 TYR A 134      65.936 -71.838 115.953  1.00  2.130          C  
ATOM   2206  CZ  TYR A 134      64.564 -71.872 115.881  1.00  2.130          C  
ATOM   2207  OH  TYR A 134      63.926 -73.085 115.881  1.00  2.130          O  
ATOM   2208  H   TYR A 134      68.193 -66.202 116.887  1.00  1.860          H  
ATOM   2209  HA  TYR A 134      65.507 -67.270 117.580  1.00  1.810          H  
ATOM   2210 1HB  TYR A 134      66.134 -67.441 115.304  1.00  2.560          H  
ATOM   2211 2HB  TYR A 134      67.626 -68.278 115.666  1.00  2.560          H  
ATOM   2212  HD1 TYR A 134      63.914 -68.557 115.816  1.00  2.560          H  
ATOM   2213  HD2 TYR A 134      67.681 -70.603 116.036  1.00  2.560          H  
ATOM   2214  HE1 TYR A 134      62.735 -70.720 115.771  1.00  2.560          H  
ATOM   2215  HE2 TYR A 134      66.500 -72.771 115.999  1.00  2.560          H  
ATOM   2216  HH  TYR A 134      62.980 -72.967 115.679  1.00  2.560          H  
ATOM   2217  N   PHE A 135      66.083 -68.939 119.203  1.00  1.990          N  
ATOM   2218  CA  PHE A 135      66.366 -69.866 120.275  1.00  2.360          C  
ATOM   2219  C   PHE A 135      65.182 -70.721 120.700  1.00  2.500          C  
ATOM   2220  O   PHE A 135      64.022 -70.427 120.394  1.00  2.390          O  
ATOM   2221  CB  PHE A 135      66.910 -69.092 121.477  1.00  3.160          C  
ATOM   2222  CG  PHE A 135      66.028 -67.996 121.961  1.00  3.160          C  
ATOM   2223  CD1 PHE A 135      65.015 -68.215 122.884  1.00  3.160          C  
ATOM   2224  CD2 PHE A 135      66.245 -66.706 121.507  1.00  3.160          C  
ATOM   2225  CE1 PHE A 135      64.237 -67.168 123.329  1.00  3.160          C  
ATOM   2226  CE2 PHE A 135      65.476 -65.667 121.945  1.00  3.160          C  
ATOM   2227  CZ  PHE A 135      64.468 -65.893 122.860  1.00  3.160          C  
ATOM   2228  H   PHE A 135      65.138 -68.593 119.103  1.00  2.390          H  
ATOM   2229  HA  PHE A 135      67.144 -70.543 119.924  1.00  2.830          H  
ATOM   2230 1HB  PHE A 135      67.069 -69.775 122.300  1.00  3.790          H  
ATOM   2231 2HB  PHE A 135      67.871 -68.664 121.223  1.00  3.790          H  
ATOM   2232  HD1 PHE A 135      64.832 -69.225 123.253  1.00  3.790          H  
ATOM   2233  HD2 PHE A 135      67.051 -66.518 120.786  1.00  3.790          H  
ATOM   2234  HE1 PHE A 135      63.439 -67.348 124.051  1.00  3.790          H  
ATOM   2235  HE2 PHE A 135      65.665 -64.661 121.566  1.00  3.790          H  
ATOM   2236  HZ  PHE A 135      63.857 -65.062 123.208  1.00  3.790          H  
ATOM   2237  N   GLN A 136      65.507 -71.796 121.416  1.00  2.800          N  
ATOM   2238  CA  GLN A 136      64.529 -72.730 121.980  1.00  3.050          C  
ATOM   2239  C   GLN A 136      64.880 -73.119 123.414  1.00  3.430          C  
ATOM   2240  O   GLN A 136      66.051 -73.096 123.804  1.00  3.520          O  
ATOM   2241  CB  GLN A 136      64.452 -74.019 121.143  1.00  4.170          C  
ATOM   2242  CG  GLN A 136      63.991 -73.853 119.703  1.00  4.170          C  
ATOM   2243  CD  GLN A 136      63.985 -75.188 118.968  1.00  4.170          C  
ATOM   2244  OE1 GLN A 136      63.799 -76.249 119.579  1.00  4.170          O  
ATOM   2245  NE2 GLN A 136      64.192 -75.144 117.666  1.00  4.170          N  
ATOM   2246  H   GLN A 136      66.511 -71.936 121.582  1.00  3.360          H  
ATOM   2247  HA  GLN A 136      63.552 -72.249 121.988  1.00  3.660          H  
ATOM   2248 1HB  GLN A 136      65.424 -74.497 121.122  1.00  5.000          H  
ATOM   2249 2HB  GLN A 136      63.767 -74.717 121.630  1.00  5.000          H  
ATOM   2250 1HG  GLN A 136      62.986 -73.436 119.690  1.00  5.000          H  
ATOM   2251 2HG  GLN A 136      64.676 -73.184 119.181  1.00  5.000          H  
ATOM   2252 1HE2 GLN A 136      64.223 -75.978 117.123  1.00  5.000          H  
ATOM   2253 2HE2 GLN A 136      64.329 -74.263 117.199  1.00  5.000          H  
ATOM   2254  N   THR A 137      63.877 -73.510 124.204  1.00  3.690          N  
ATOM   2255  CA  THR A 137      64.182 -74.051 125.529  1.00  4.060          C  
ATOM   2256  C   THR A 137      63.907 -75.555 125.478  1.00  4.210          C  
ATOM   2257  O   THR A 137      62.793 -75.994 125.143  1.00  4.220          O  
ATOM   2258  CB  THR A 137      63.386 -73.368 126.653  1.00  5.540          C  
ATOM   2259  OG1 THR A 137      63.695 -71.956 126.664  1.00  5.540          O  
ATOM   2260  CG2 THR A 137      63.813 -73.968 128.004  1.00  5.540          C  
ATOM   2261  H   THR A 137      62.921 -73.481 123.874  1.00  4.430          H  
ATOM   2262  HA  THR A 137      65.242 -73.918 125.745  1.00  4.870          H  
ATOM   2263  HB  THR A 137      62.317 -73.509 126.502  1.00  6.640          H  
ATOM   2264  HG1 THR A 137      63.292 -71.556 125.887  1.00  6.640          H  
ATOM   2265 1HG2 THR A 137      63.266 -73.472 128.794  1.00  6.640          H  
ATOM   2266 2HG2 THR A 137      63.595 -75.036 128.032  1.00  6.640          H  
ATOM   2267 3HG2 THR A 137      64.885 -73.816 128.150  1.00  6.640          H  
ATOM   2268  N   ILE A 138      64.954 -76.319 125.789  1.00  4.320          N  
ATOM   2269  CA  ILE A 138      64.976 -77.769 125.720  1.00  4.410          C  
ATOM   2270  C   ILE A 138      65.297 -78.483 127.029  1.00  4.810          C  
ATOM   2271  O   ILE A 138      66.247 -78.129 127.722  1.00  4.890          O  
ATOM   2272  CB  ILE A 138      66.007 -78.203 124.638  1.00  6.140          C  
ATOM   2273  CG1 ILE A 138      65.556 -77.641 123.231  1.00  6.140          C  
ATOM   2274  CG2 ILE A 138      66.210 -79.734 124.627  1.00  6.140          C  
ATOM   2275  CD1 ILE A 138      66.557 -77.783 122.128  1.00  6.140          C  
ATOM   2276  H   ILE A 138      65.817 -75.839 126.061  1.00  5.180          H  
ATOM   2277  HA  ILE A 138      63.997 -78.092 125.419  1.00  5.290          H  
ATOM   2278  HB  ILE A 138      66.966 -77.727 124.871  1.00  7.370          H  
ATOM   2279 1HG1 ILE A 138      64.653 -78.142 122.925  1.00  7.370          H  
ATOM   2280 2HG1 ILE A 138      65.350 -76.580 123.329  1.00  7.370          H  
ATOM   2281 1HG2 ILE A 138      66.953 -79.992 123.890  1.00  7.370          H  
ATOM   2282 2HG2 ILE A 138      66.557 -80.079 125.590  1.00  7.370          H  
ATOM   2283 3HG2 ILE A 138      65.276 -80.233 124.391  1.00  7.370          H  
ATOM   2284 1HD1 ILE A 138      66.142 -77.346 121.214  1.00  7.370          H  
ATOM   2285 2HD1 ILE A 138      67.462 -77.258 122.403  1.00  7.370          H  
ATOM   2286 3HD1 ILE A 138      66.785 -78.827 121.946  1.00  7.370          H  
ATOM   2287  N   LYS A 139      64.499 -79.483 127.386  1.00  5.090          N  
ATOM   2288  CA  LYS A 139      64.823 -80.261 128.583  1.00  5.490          C  
ATOM   2289  C   LYS A 139      65.602 -81.512 128.172  1.00  5.530          C  
ATOM   2290  O   LYS A 139      65.175 -82.233 127.269  1.00  5.430          O  
ATOM   2291  CB  LYS A 139      63.567 -80.635 129.357  1.00  7.530          C  
ATOM   2292  CG  LYS A 139      62.834 -79.457 129.976  1.00  7.530          C  
ATOM   2293  CD  LYS A 139      61.634 -79.942 130.777  1.00  7.530          C  
ATOM   2294  CE  LYS A 139      60.888 -78.793 131.437  1.00  7.530          C  
ATOM   2295  NZ  LYS A 139      59.718 -79.281 132.227  1.00  7.530          N  
ATOM   2296  H   LYS A 139      63.702 -79.730 126.788  1.00  6.110          H  
ATOM   2297  HA  LYS A 139      65.463 -79.671 129.235  1.00  6.590          H  
ATOM   2298 1HB  LYS A 139      62.876 -81.153 128.694  1.00  9.030          H  
ATOM   2299 2HB  LYS A 139      63.833 -81.329 130.161  1.00  9.030          H  
ATOM   2300 1HG  LYS A 139      63.518 -78.917 130.636  1.00  9.030          H  
ATOM   2301 2HG  LYS A 139      62.504 -78.779 129.189  1.00  9.030          H  
ATOM   2302 1HD  LYS A 139      60.951 -80.473 130.113  1.00  9.030          H  
ATOM   2303 2HD  LYS A 139      61.974 -80.639 131.550  1.00  9.030          H  
ATOM   2304 1HE  LYS A 139      61.568 -78.261 132.102  1.00  9.030          H  
ATOM   2305 2HE  LYS A 139      60.534 -78.106 130.669  1.00  9.030          H  
ATOM   2306 1HZ  LYS A 139      59.245 -78.497 132.655  1.00  9.030          H  
ATOM   2307 2HZ  LYS A 139      59.075 -79.767 131.617  1.00  9.030          H  
ATOM   2308 3HZ  LYS A 139      60.042 -79.914 132.949  1.00  9.030          H  
ATOM   2309  N   ILE A 140      66.745 -81.771 128.817  1.00  5.680          N  
ATOM   2310  CA  ILE A 140      67.541 -82.941 128.461  1.00  5.710          C  
ATOM   2311  C   ILE A 140      67.687 -83.893 129.663  1.00  6.090          C  
ATOM   2312  O   ILE A 140      68.322 -83.524 130.658  1.00  6.280          O  
ATOM   2313  CB  ILE A 140      68.956 -82.528 128.012  1.00  7.980          C  
ATOM   2314  CG1 ILE A 140      68.866 -81.542 126.851  1.00  7.980          C  
ATOM   2315  CG2 ILE A 140      69.710 -83.798 127.562  1.00  7.980          C  
ATOM   2316  CD1 ILE A 140      70.177 -80.931 126.466  1.00  7.980          C  
ATOM   2317  H   ILE A 140      67.050 -81.126 129.549  1.00  6.820          H  
ATOM   2318  HA  ILE A 140      67.056 -83.422 127.626  1.00  6.850          H  
ATOM   2319  HB  ILE A 140      69.487 -82.043 128.830  1.00  9.580          H  
ATOM   2320 1HG1 ILE A 140      68.430 -82.030 125.996  1.00  9.580          H  
ATOM   2321 2HG1 ILE A 140      68.217 -80.721 127.150  1.00  9.580          H  
ATOM   2322 1HG2 ILE A 140      70.706 -83.575 127.221  1.00  9.580          H  
ATOM   2323 2HG2 ILE A 140      69.774 -84.499 128.381  1.00  9.580          H  
ATOM   2324 3HG2 ILE A 140      69.180 -84.259 126.764  1.00  9.580          H  
ATOM   2325 1HD1 ILE A 140      70.001 -80.228 125.673  1.00  9.580          H  
ATOM   2326 2HD1 ILE A 140      70.596 -80.418 127.321  1.00  9.580          H  
ATOM   2327 3HD1 ILE A 140      70.875 -81.688 126.124  1.00  9.580          H  
ATOM   2328  N   PRO A 141      67.191 -85.141 129.602  1.00  6.230          N  
ATOM   2329  CA  PRO A 141      67.229 -86.113 130.689  1.00  6.600          C  
ATOM   2330  C   PRO A 141      68.670 -86.567 130.939  1.00  6.660          C  
ATOM   2331  O   PRO A 141      69.489 -86.476 130.024  1.00  6.380          O  
ATOM   2332  CB  PRO A 141      66.312 -87.231 130.165  1.00  9.900          C  
ATOM   2333  CG  PRO A 141      66.361 -87.120 128.668  1.00  9.900          C  
ATOM   2334  CD  PRO A 141      66.541 -85.638 128.371  1.00  9.900          C  
ATOM   2335  HA  PRO A 141      66.789 -85.639 131.564  1.00  7.920          H  
ATOM   2336 1HB  PRO A 141      66.675 -88.211 130.512  1.00 11.880          H  
ATOM   2337 2HB  PRO A 141      65.295 -87.103 130.573  1.00 11.880          H  
ATOM   2338 1HG  PRO A 141      67.178 -87.734 128.282  1.00 11.880          H  
ATOM   2339 2HG  PRO A 141      65.436 -87.524 128.233  1.00 11.880          H  
ATOM   2340 1HD  PRO A 141      67.213 -85.565 127.504  1.00 11.880          H  
ATOM   2341 2HD  PRO A 141      65.570 -85.137 128.206  1.00 11.880          H  
ATOM   2342  N   PRO A 142      68.994 -87.108 132.126  1.00  7.030          N  
ATOM   2343  CA  PRO A 142      70.318 -87.583 132.516  1.00  7.160          C  
ATOM   2344  C   PRO A 142      70.855 -88.571 131.496  1.00  6.960          C  
ATOM   2345  O   PRO A 142      70.080 -89.343 130.925  1.00  6.960          O  
ATOM   2346  CB  PRO A 142      70.024 -88.315 133.824  1.00 10.740          C  
ATOM   2347  CG  PRO A 142      68.795 -87.663 134.379  1.00 10.740          C  
ATOM   2348  CD  PRO A 142      67.961 -87.304 133.177  1.00 10.740          C  
ATOM   2349  HA  PRO A 142      71.008 -86.736 132.666  1.00  8.590          H  
ATOM   2350 1HB  PRO A 142      69.913 -89.393 133.646  1.00 12.890          H  
ATOM   2351 2HB  PRO A 142      70.882 -88.191 134.479  1.00 12.890          H  
ATOM   2352 1HG  PRO A 142      68.283 -88.358 135.061  1.00 12.890          H  
ATOM   2353 2HG  PRO A 142      69.074 -86.813 134.972  1.00 12.890          H  
ATOM   2354 1HD  PRO A 142      67.276 -88.124 132.910  1.00 12.890          H  
ATOM   2355 2HD  PRO A 142      67.438 -86.384 133.423  1.00 12.890          H  
ATOM   2356  N   LYS A 143      72.167 -88.549 131.280  1.00  6.830          N  
ATOM   2357  CA  LYS A 143      72.831 -89.433 130.313  1.00  6.640          C  
ATOM   2358  C   LYS A 143      72.113 -89.530 128.953  1.00  6.310          C  
ATOM   2359  O   LYS A 143      71.701 -90.623 128.545  1.00  6.310          O  
ATOM   2360  CB  LYS A 143      73.024 -90.840 130.894  1.00  9.370          C  
ATOM   2361  CG  LYS A 143      73.832 -90.927 132.216  1.00  9.370          C  
ATOM   2362  CD  LYS A 143      75.303 -90.484 132.027  1.00  9.370          C  
ATOM   2363  CE  LYS A 143      76.152 -90.722 133.281  1.00  9.370          C  
ATOM   2364  NZ  LYS A 143      77.528 -90.139 133.149  1.00  9.370          N  
ATOM   2365  H   LYS A 143      72.734 -87.910 131.849  1.00  8.200          H  
ATOM   2366  HA  LYS A 143      73.816 -89.019 130.109  1.00  7.970          H  
ATOM   2367 1HB  LYS A 143      72.044 -91.282 131.078  1.00 11.250          H  
ATOM   2368 2HB  LYS A 143      73.526 -91.466 130.157  1.00 11.250          H  
ATOM   2369 1HG  LYS A 143      73.364 -90.273 132.959  1.00 11.250          H  
ATOM   2370 2HG  LYS A 143      73.808 -91.946 132.593  1.00 11.250          H  
ATOM   2371 1HD  LYS A 143      75.745 -91.005 131.180  1.00 11.250          H  
ATOM   2372 2HD  LYS A 143      75.325 -89.418 131.828  1.00 11.250          H  
ATOM   2373 1HE  LYS A 143      75.676 -90.272 134.126  1.00 11.250          H  
ATOM   2374 2HE  LYS A 143      76.239 -91.793 133.454  1.00 11.250          H  
ATOM   2375 1HZ  LYS A 143      78.051 -90.313 133.996  1.00 11.250          H  
ATOM   2376 2HZ  LYS A 143      78.012 -90.549 132.366  1.00 11.250          H  
ATOM   2377 3HZ  LYS A 143      77.435 -89.104 133.007  1.00 11.250          H  
ATOM   2378  N   SER A 144      71.992 -88.409 128.230  1.00  6.050          N  
ATOM   2379  CA  SER A 144      71.287 -88.457 126.935  1.00  5.760          C  
ATOM   2380  C   SER A 144      71.762 -87.430 125.906  1.00  5.410          C  
ATOM   2381  O   SER A 144      72.538 -86.508 126.201  1.00  5.380          O  
ATOM   2382  CB  SER A 144      69.789 -88.269 127.103  1.00  8.180          C  
ATOM   2383  OG  SER A 144      69.465 -86.949 127.408  1.00  8.180          O  
ATOM   2384  H   SER A 144      72.394 -87.554 128.615  1.00  7.260          H  
ATOM   2385  HA  SER A 144      71.451 -89.446 126.509  1.00  6.910          H  
ATOM   2386 1HB  SER A 144      69.283 -88.565 126.188  1.00  9.820          H  
ATOM   2387 2HB  SER A 144      69.430 -88.922 127.902  1.00  9.820          H  
ATOM   2388  HG  SER A 144      69.598 -86.843 128.372  1.00  9.820          H  
ATOM   2389  N   SER A 145      71.290 -87.616 124.669  1.00  5.140          N  
ATOM   2390  CA  SER A 145      71.643 -86.746 123.548  1.00  4.770          C  
ATOM   2391  C   SER A 145      70.398 -86.157 122.880  1.00  4.580          C  
ATOM   2392  O   SER A 145      69.539 -86.902 122.396  1.00  4.600          O  
ATOM   2393  CB  SER A 145      72.401 -87.560 122.514  1.00  6.830          C  
ATOM   2394  OG  SER A 145      73.578 -88.101 123.045  1.00  6.830          O  
ATOM   2395  H   SER A 145      70.664 -88.389 124.504  1.00  6.170          H  
ATOM   2396  HA  SER A 145      72.266 -85.930 123.911  1.00  5.720          H  
ATOM   2397 1HB  SER A 145      71.765 -88.361 122.142  1.00  8.190          H  
ATOM   2398 2HB  SER A 145      72.644 -86.930 121.677  1.00  8.190          H  
ATOM   2399  HG  SER A 145      74.038 -88.498 122.305  1.00  8.190          H  
ATOM   2400  N   VAL A 146      70.299 -84.828 122.840  1.00  4.430          N  
ATOM   2401  CA  VAL A 146      69.144 -84.182 122.217  1.00  4.250          C  
ATOM   2402  C   VAL A 146      69.550 -83.218 121.117  1.00  3.880          C  
ATOM   2403  O   VAL A 146      70.282 -82.268 121.355  1.00  3.830          O  
ATOM   2404  CB  VAL A 146      68.299 -83.450 123.278  1.00  6.020          C  
ATOM   2405  CG1 VAL A 146      67.121 -82.735 122.627  1.00  6.020          C  
ATOM   2406  CG2 VAL A 146      67.784 -84.471 124.292  1.00  6.020          C  
ATOM   2407  H   VAL A 146      71.047 -84.273 123.270  1.00  5.320          H  
ATOM   2408  HA  VAL A 146      68.519 -84.954 121.768  1.00  5.100          H  
ATOM   2409  HB  VAL A 146      68.915 -82.705 123.779  1.00  7.230          H  
ATOM   2410 1HG1 VAL A 146      66.538 -82.245 123.392  1.00  7.230          H  
ATOM   2411 2HG1 VAL A 146      67.466 -81.988 121.908  1.00  7.230          H  
ATOM   2412 3HG1 VAL A 146      66.490 -83.460 122.115  1.00  7.230          H  
ATOM   2413 1HG2 VAL A 146      67.188 -83.966 125.054  1.00  7.230          H  
ATOM   2414 2HG2 VAL A 146      67.169 -85.207 123.782  1.00  7.230          H  
ATOM   2415 3HG2 VAL A 146      68.618 -84.975 124.760  1.00  7.230          H  
ATOM   2416  N   ALA A 147      69.070 -83.452 119.909  1.00  3.660          N  
ATOM   2417  CA  ALA A 147      69.442 -82.580 118.811  1.00  3.320          C  
ATOM   2418  C   ALA A 147      68.525 -81.386 118.670  1.00  3.130          C  
ATOM   2419  O   ALA A 147      67.307 -81.487 118.838  1.00  3.230          O  
ATOM   2420  CB  ALA A 147      69.448 -83.349 117.504  1.00  4.780          C  
ATOM   2421  H   ALA A 147      68.455 -84.242 119.753  1.00  4.390          H  
ATOM   2422  HA  ALA A 147      70.429 -82.202 119.001  1.00  3.980          H  
ATOM   2423 1HB  ALA A 147      69.762 -82.685 116.700  1.00  5.740          H  
ATOM   2424 2HB  ALA A 147      70.131 -84.187 117.574  1.00  5.740          H  
ATOM   2425 3HB  ALA A 147      68.447 -83.719 117.303  1.00  5.740          H  
ATOM   2426  N   VAL A 148      69.105 -80.272 118.246  1.00  2.880          N  
ATOM   2427  CA  VAL A 148      68.321 -79.121 117.853  1.00  2.670          C  
ATOM   2428  C   VAL A 148      68.761 -78.720 116.441  1.00  2.300          C  
ATOM   2429  O   VAL A 148      69.955 -78.519 116.196  1.00  2.140          O  
ATOM   2430  CB  VAL A 148      68.457 -77.938 118.846  1.00  3.820          C  
ATOM   2431  CG1 VAL A 148      69.905 -77.561 119.100  1.00  3.820          C  
ATOM   2432  CG2 VAL A 148      67.690 -76.709 118.271  1.00  3.820          C  
ATOM   2433  H   VAL A 148      70.128 -80.250 118.198  1.00  3.460          H  
ATOM   2434  HA  VAL A 148      67.280 -79.411 117.877  1.00  3.200          H  
ATOM   2435  HB  VAL A 148      68.035 -78.237 119.793  1.00  4.590          H  
ATOM   2436 1HG1 VAL A 148      69.948 -76.744 119.811  1.00  4.590          H  
ATOM   2437 2HG1 VAL A 148      70.439 -78.422 119.506  1.00  4.590          H  
ATOM   2438 3HG1 VAL A 148      70.368 -77.254 118.186  1.00  4.590          H  
ATOM   2439 1HG2 VAL A 148      67.746 -75.879 118.952  1.00  4.590          H  
ATOM   2440 2HG2 VAL A 148      68.121 -76.400 117.313  1.00  4.590          H  
ATOM   2441 3HG2 VAL A 148      66.644 -76.973 118.122  1.00  4.590          H  
ATOM   2442  N   PRO A 149      67.868 -78.725 115.452  1.00  2.170          N  
ATOM   2443  CA  PRO A 149      68.194 -78.317 114.106  1.00  1.830          C  
ATOM   2444  C   PRO A 149      68.205 -76.804 113.951  1.00  1.570          C  
ATOM   2445  O   PRO A 149      67.324 -76.132 114.500  1.00  1.640          O  
ATOM   2446  CB  PRO A 149      67.066 -78.973 113.303  1.00  2.750          C  
ATOM   2447  CG  PRO A 149      65.885 -79.014 114.263  1.00  2.750          C  
ATOM   2448  CD  PRO A 149      66.493 -79.226 115.640  1.00  2.750          C  
ATOM   2449  HA  PRO A 149      69.166 -78.733 113.817  1.00  2.200          H  
ATOM   2450 1HB  PRO A 149      66.858 -78.376 112.397  1.00  3.290          H  
ATOM   2451 2HB  PRO A 149      67.371 -79.971 112.949  1.00  3.290          H  
ATOM   2452 1HG  PRO A 149      65.305 -78.078 114.189  1.00  3.290          H  
ATOM   2453 2HG  PRO A 149      65.196 -79.828 113.977  1.00  3.290          H  
ATOM   2454 1HD  PRO A 149      65.939 -78.603 116.354  1.00  3.290          H  
ATOM   2455 2HD  PRO A 149      66.486 -80.301 115.908  1.00  3.290          H  
ATOM   2456  N   TYR A 150      69.069 -76.317 113.049  1.00  1.270          N  
ATOM   2457  CA  TYR A 150      69.017 -74.939 112.613  1.00  1.000          C  
ATOM   2458  C   TYR A 150      68.924 -74.981 111.088  1.00  0.690          C  
ATOM   2459  O   TYR A 150      69.607 -75.773 110.428  1.00  0.690          O  
ATOM   2460  CB  TYR A 150      70.230 -74.165 113.109  1.00  1.510          C  
ATOM   2461  CG  TYR A 150      70.328 -74.132 114.639  1.00  1.510          C  
ATOM   2462  CD1 TYR A 150      71.185 -74.997 115.300  1.00  1.510          C  
ATOM   2463  CD2 TYR A 150      69.536 -73.268 115.373  1.00  1.510          C  
ATOM   2464  CE1 TYR A 150      71.264 -74.967 116.669  1.00  1.510          C  
ATOM   2465  CE2 TYR A 150      69.619 -73.249 116.755  1.00  1.510          C  
ATOM   2466  CZ  TYR A 150      70.483 -74.087 117.395  1.00  1.510          C  
ATOM   2467  OH  TYR A 150      70.577 -74.054 118.763  1.00  1.510          O  
ATOM   2468  H   TYR A 150      69.805 -76.924 112.686  1.00  1.520          H  
ATOM   2469  HA  TYR A 150      68.121 -74.467 112.998  1.00  1.200          H  
ATOM   2470 1HB  TYR A 150      71.141 -74.623 112.715  1.00  1.810          H  
ATOM   2471 2HB  TYR A 150      70.188 -73.146 112.739  1.00  1.810          H  
ATOM   2472  HD1 TYR A 150      71.805 -75.696 114.733  1.00  1.810          H  
ATOM   2473  HD2 TYR A 150      68.848 -72.596 114.863  1.00  1.810          H  
ATOM   2474  HE1 TYR A 150      71.940 -75.632 117.177  1.00  1.810          H  
ATOM   2475  HE2 TYR A 150      69.001 -72.559 117.332  1.00  1.810          H  
ATOM   2476  HH  TYR A 150      71.249 -74.674 119.056  1.00  1.810          H  
ATOM   2477  N   VAL A 151      68.093 -74.117 110.520  1.00  0.470          N  
ATOM   2478  CA  VAL A 151      67.893 -74.104 109.067  1.00  0.410          C  
ATOM   2479  C   VAL A 151      68.554 -72.919 108.453  1.00  0.290          C  
ATOM   2480  O   VAL A 151      68.273 -71.787 108.845  1.00  0.310          O  
ATOM   2481  CB  VAL A 151      66.395 -74.028 108.669  1.00  0.600          C  
ATOM   2482  CG1 VAL A 151      66.267 -73.958 107.117  1.00  0.600          C  
ATOM   2483  CG2 VAL A 151      65.646 -75.239 109.173  1.00  0.600          C  
ATOM   2484  H   VAL A 151      67.578 -73.467 111.120  1.00  0.560          H  
ATOM   2485  HA  VAL A 151      68.329 -75.006 108.638  1.00  0.490          H  
ATOM   2486  HB  VAL A 151      65.960 -73.126 109.094  1.00  0.720          H  
ATOM   2487 1HG1 VAL A 151      65.226 -73.902 106.838  1.00  0.720          H  
ATOM   2488 2HG1 VAL A 151      66.776 -73.086 106.718  1.00  0.720          H  
ATOM   2489 3HG1 VAL A 151      66.711 -74.849 106.682  1.00  0.720          H  
ATOM   2490 1HG2 VAL A 151      64.599 -75.167 108.894  1.00  0.720          H  
ATOM   2491 2HG2 VAL A 151      66.055 -76.106 108.733  1.00  0.720          H  
ATOM   2492 3HG2 VAL A 151      65.725 -75.314 110.248  1.00  0.720          H  
ATOM   2493  N   ILE A 152      69.445 -73.173 107.502  1.00  0.430          N  
ATOM   2494  CA  ILE A 152      70.150 -72.068 106.872  1.00  0.740          C  
ATOM   2495  C   ILE A 152      70.229 -72.074 105.360  1.00  1.080          C  
ATOM   2496  O   ILE A 152      70.093 -73.118 104.703  1.00  1.100          O  
ATOM   2497  CB  ILE A 152      71.645 -71.969 107.277  1.00  0.910          C  
ATOM   2498  CG1 ILE A 152      72.424 -73.258 106.793  1.00  0.910          C  
ATOM   2499  CG2 ILE A 152      71.758 -71.783 108.806  1.00  0.910          C  
ATOM   2500  CD1 ILE A 152      73.912 -73.114 106.782  1.00  0.910          C  
ATOM   2501  H   ILE A 152      69.604 -74.148 107.224  1.00  0.520          H  
ATOM   2502  HA  ILE A 152      69.650 -71.151 107.168  1.00  0.890          H  
ATOM   2503  HB  ILE A 152      72.096 -71.111 106.787  1.00  1.090          H  
ATOM   2504 1HG1 ILE A 152      72.162 -74.081 107.462  1.00  1.090          H  
ATOM   2505 2HG1 ILE A 152      72.146 -73.532 105.794  1.00  1.090          H  
ATOM   2506 1HG2 ILE A 152      72.799 -71.689 109.101  1.00  1.090          H  
ATOM   2507 2HG2 ILE A 152      71.221 -70.882 109.092  1.00  1.090          H  
ATOM   2508 3HG2 ILE A 152      71.317 -72.642 109.312  1.00  1.090          H  
ATOM   2509 1HD1 ILE A 152      74.353 -74.046 106.440  1.00  1.090          H  
ATOM   2510 2HD1 ILE A 152      74.162 -72.349 106.093  1.00  1.090          H  
ATOM   2511 3HD1 ILE A 152      74.291 -72.860 107.763  1.00  1.090          H  
ATOM   2512  N   VAL A 153      70.602 -70.875 104.857  1.00  1.390          N  
ATOM   2513  CA  VAL A 153      71.063 -70.641 103.482  1.00  1.740          C  
ATOM   2514  C   VAL A 153      72.410 -69.846 103.438  1.00  1.980          C  
ATOM   2515  O   VAL A 153      72.460 -68.725 103.931  1.00  2.080          O  
ATOM   2516  CB  VAL A 153      70.029 -69.857 102.679  1.00  2.300          C  
ATOM   2517  CG1 VAL A 153      70.546 -69.613 101.300  1.00  2.300          C  
ATOM   2518  CG2 VAL A 153      68.765 -70.634 102.620  1.00  2.300          C  
ATOM   2519  H   VAL A 153      70.522 -70.089 105.510  1.00  1.670          H  
ATOM   2520  HA  VAL A 153      71.155 -71.617 103.018  1.00  2.090          H  
ATOM   2521  HB  VAL A 153      69.867 -68.928 103.128  1.00  2.760          H  
ATOM   2522 1HG1 VAL A 153      69.835 -69.078 100.712  1.00  2.760          H  
ATOM   2523 2HG1 VAL A 153      71.473 -69.040 101.322  1.00  2.760          H  
ATOM   2524 3HG1 VAL A 153      70.712 -70.576 100.855  1.00  2.760          H  
ATOM   2525 1HG2 VAL A 153      68.023 -70.094 102.054  1.00  2.760          H  
ATOM   2526 2HG2 VAL A 153      68.983 -71.567 102.143  1.00  2.760          H  
ATOM   2527 3HG2 VAL A 153      68.386 -70.812 103.610  1.00  2.760          H  
ATOM   2528  N   PRO A 154      73.484 -70.353 102.785  1.00  2.130          N  
ATOM   2529  CA  PRO A 154      74.822 -69.762 102.608  1.00  2.400          C  
ATOM   2530  C   PRO A 154      74.867 -68.688 101.515  1.00  2.750          C  
ATOM   2531  O   PRO A 154      74.975 -69.024 100.332  1.00  2.930          O  
ATOM   2532  CB  PRO A 154      75.663 -70.981 102.241  1.00  3.600          C  
ATOM   2533  CG  PRO A 154      74.716 -71.893 101.532  1.00  3.600          C  
ATOM   2534  CD  PRO A 154      73.381 -71.689 102.184  1.00  3.600          C  
ATOM   2535  HA  PRO A 154      75.159 -69.322 103.552  1.00  2.880          H  
ATOM   2536 1HB  PRO A 154      76.488 -70.662 101.620  1.00  4.320          H  
ATOM   2537 2HB  PRO A 154      76.100 -71.432 103.131  1.00  4.320          H  
ATOM   2538 1HG  PRO A 154      74.696 -71.657 100.474  1.00  4.320          H  
ATOM   2539 2HG  PRO A 154      75.038 -72.929 101.589  1.00  4.320          H  
ATOM   2540 1HD  PRO A 154      72.642 -71.693 101.387  1.00  4.320          H  
ATOM   2541 2HD  PRO A 154      73.201 -72.474 102.942  1.00  4.320          H  
ATOM   2542  N   LEU A 155      74.580 -67.440 101.888  1.00  2.840          N  
ATOM   2543  CA  LEU A 155      74.479 -66.328 100.942  1.00  3.170          C  
ATOM   2544  C   LEU A 155      75.869 -66.004 100.351  1.00  3.450          C  
ATOM   2545  O   LEU A 155      76.009 -65.673  99.171  1.00  3.700          O  
ATOM   2546  CB  LEU A 155      73.894 -65.115 101.683  1.00  4.310          C  
ATOM   2547  CG  LEU A 155      72.421 -65.296 102.250  1.00  4.310          C  
ATOM   2548  CD1 LEU A 155      72.106 -64.108 103.127  1.00  4.310          C  
ATOM   2549  CD2 LEU A 155      71.393 -65.422 101.136  1.00  4.310          C  
ATOM   2550  H   LEU A 155      74.529 -67.216 102.888  1.00  3.410          H  
ATOM   2551  HA  LEU A 155      73.824 -66.621 100.124  1.00  3.800          H  
ATOM   2552 1HB  LEU A 155      74.547 -64.851 102.507  1.00  5.170          H  
ATOM   2553 2HB  LEU A 155      73.870 -64.270 100.987  1.00  5.170          H  
ATOM   2554  HG  LEU A 155      72.383 -66.195 102.868  1.00  5.170          H  
ATOM   2555 1HD1 LEU A 155      71.124 -64.214 103.545  1.00  5.170          H  
ATOM   2556 2HD1 LEU A 155      72.840 -64.052 103.937  1.00  5.170          H  
ATOM   2557 3HD1 LEU A 155      72.152 -63.204 102.532  1.00  5.170          H  
ATOM   2558 1HD2 LEU A 155      70.399 -65.536 101.568  1.00  5.170          H  
ATOM   2559 2HD2 LEU A 155      71.424 -64.531 100.544  1.00  5.170          H  
ATOM   2560 3HD2 LEU A 155      71.607 -66.287 100.509  1.00  5.170          H  
ATOM   2561  N   LYS A 156      76.893 -66.069 101.210  1.00  3.430          N  
ATOM   2562  CA  LYS A 156      78.286 -65.783 100.814  1.00  3.730          C  
ATOM   2563  C   LYS A 156      79.016 -67.056 100.372  1.00  3.680          C  
ATOM   2564  O   LYS A 156      78.540 -68.151 100.646  1.00  3.230          O  
ATOM   2565  CB  LYS A 156      79.047 -65.089 101.935  1.00  5.100          C  
ATOM   2566  CG  LYS A 156      78.549 -63.702 102.270  1.00  5.100          C  
ATOM   2567  CD  LYS A 156      79.424 -63.062 103.346  1.00  5.100          C  
ATOM   2568  CE  LYS A 156      78.935 -61.670 103.728  1.00  5.100          C  
ATOM   2569  NZ  LYS A 156      79.846 -61.012 104.720  1.00  5.100          N  
ATOM   2570  H   LYS A 156      76.656 -66.318 102.177  1.00  4.120          H  
ATOM   2571  HA  LYS A 156      78.268 -65.109  99.958  1.00  4.480          H  
ATOM   2572 1HB  LYS A 156      78.970 -65.687 102.840  1.00  6.120          H  
ATOM   2573 2HB  LYS A 156      80.098 -65.016 101.672  1.00  6.120          H  
ATOM   2574 1HG  LYS A 156      78.586 -63.087 101.370  1.00  6.120          H  
ATOM   2575 2HG  LYS A 156      77.517 -63.756 102.598  1.00  6.120          H  
ATOM   2576 1HD  LYS A 156      79.434 -63.696 104.231  1.00  6.120          H  
ATOM   2577 2HD  LYS A 156      80.445 -62.983 102.976  1.00  6.120          H  
ATOM   2578 1HE  LYS A 156      78.878 -61.051 102.834  1.00  6.120          H  
ATOM   2579 2HE  LYS A 156      77.938 -61.753 104.167  1.00  6.120          H  
ATOM   2580 1HZ  LYS A 156      79.487 -60.095 104.950  1.00  6.120          H  
ATOM   2581 2HZ  LYS A 156      79.899 -61.574 105.560  1.00  6.120          H  
ATOM   2582 3HZ  LYS A 156      80.770 -60.917 104.322  1.00  6.120          H  
ATOM   2583  N   ILE A 157      80.185 -66.916  99.713  1.00  4.150          N  
ATOM   2584  CA  ILE A 157      80.944 -68.098  99.245  1.00  4.180          C  
ATOM   2585  C   ILE A 157      82.305 -68.281  99.901  1.00  4.240          C  
ATOM   2586  O   ILE A 157      82.771 -67.411 100.643  1.00  4.420          O  
ATOM   2587  CB  ILE A 157      81.165 -68.112  97.717  1.00  5.840          C  
ATOM   2588  CG1 ILE A 157      81.996 -66.879  97.248  1.00  5.840          C  
ATOM   2589  CG2 ILE A 157      79.874 -68.185  97.073  1.00  5.840          C  
ATOM   2590  CD1 ILE A 157      82.457 -66.951  95.789  1.00  5.840          C  
ATOM   2591  H   ILE A 157      80.540 -65.987  99.531  1.00  4.980          H  
ATOM   2592  HA  ILE A 157      80.343 -68.958  99.457  1.00  5.020          H  
ATOM   2593  HB  ILE A 157      81.729 -69.004  97.444  1.00  7.010          H  
ATOM   2594 1HG1 ILE A 157      81.399 -65.981  97.374  1.00  7.010          H  
ATOM   2595 2HG1 ILE A 157      82.887 -66.795  97.870  1.00  7.010          H  
ATOM   2596 1HG2 ILE A 157      79.964 -68.240  95.995  1.00  7.010          H  
ATOM   2597 2HG2 ILE A 157      79.364 -69.063  97.434  1.00  7.010          H  
ATOM   2598 3HG2 ILE A 157      79.343 -67.296  97.357  1.00  7.010          H  
ATOM   2599 1HD1 ILE A 157      83.037 -66.059  95.552  1.00  7.010          H  
ATOM   2600 2HD1 ILE A 157      83.081 -67.837  95.651  1.00  7.010          H  
ATOM   2601 3HD1 ILE A 157      81.607 -67.004  95.116  1.00  7.010          H  
ATOM   2602  N   GLY A 158      82.945 -69.425  99.628  1.00  4.100          N  
ATOM   2603  CA  GLY A 158      84.245 -69.712 100.204  1.00  4.190          C  
ATOM   2604  C   GLY A 158      84.039 -70.211 101.616  1.00  3.920          C  
ATOM   2605  O   GLY A 158      83.027 -70.844 101.905  1.00  3.600          O  
ATOM   2606  H   GLY A 158      82.514 -70.130  99.023  1.00  4.920          H  
ATOM   2607 1HA  GLY A 158      84.759 -70.465  99.606  1.00  5.030          H  
ATOM   2608 2HA  GLY A 158      84.858 -68.811 100.209  1.00  5.030          H  
ATOM   2609  N   GLN A 159      85.015 -70.029 102.485  1.00  4.070          N  
ATOM   2610  CA  GLN A 159      84.868 -70.572 103.827  1.00  3.860          C  
ATOM   2611  C   GLN A 159      84.013 -69.641 104.682  1.00  3.770          C  
ATOM   2612  O   GLN A 159      84.357 -68.471 104.857  1.00  4.010          O  
ATOM   2613  CB  GLN A 159      86.243 -70.770 104.466  1.00  5.490          C  
ATOM   2614  CG  GLN A 159      86.224 -71.412 105.839  1.00  5.490          C  
ATOM   2615  CD  GLN A 159      87.630 -71.642 106.370  1.00  5.490          C  
ATOM   2616  OE1 GLN A 159      88.594 -71.120 105.801  1.00  5.490          O  
ATOM   2617  NE2 GLN A 159      87.766 -72.413 107.444  1.00  5.490          N  
ATOM   2618  H   GLN A 159      85.839 -69.501 102.229  1.00  4.880          H  
ATOM   2619  HA  GLN A 159      84.364 -71.534 103.769  1.00  4.630          H  
ATOM   2620 1HB  GLN A 159      86.856 -71.394 103.817  1.00  6.590          H  
ATOM   2621 2HB  GLN A 159      86.741 -69.806 104.557  1.00  6.590          H  
ATOM   2622 1HG  GLN A 159      85.699 -70.755 106.533  1.00  6.590          H  
ATOM   2623 2HG  GLN A 159      85.716 -72.376 105.770  1.00  6.590          H  
ATOM   2624 1HE2 GLN A 159      88.676 -72.587 107.822  1.00  6.590          H  
ATOM   2625 2HE2 GLN A 159      86.959 -72.829 107.895  1.00  6.590          H  
ATOM   2626  N   GLN A 160      82.926 -70.179 105.240  1.00  3.440          N  
ATOM   2627  CA  GLN A 160      82.003 -69.390 106.055  1.00  3.340          C  
ATOM   2628  C   GLN A 160      81.798 -70.022 107.439  1.00  3.160          C  
ATOM   2629  O   GLN A 160      81.947 -71.235 107.614  1.00  3.000          O  
ATOM   2630  CB  GLN A 160      80.673 -69.203 105.305  1.00  4.720          C  
ATOM   2631  CG  GLN A 160      80.794 -68.451 103.943  1.00  4.720          C  
ATOM   2632  CD  GLN A 160      81.174 -66.999 104.153  1.00  4.720          C  
ATOM   2633  OE1 GLN A 160      80.745 -66.419 105.158  1.00  4.720          O  
ATOM   2634  NE2 GLN A 160      81.956 -66.400 103.256  1.00  4.720          N  
ATOM   2635  H   GLN A 160      82.724 -71.164 105.043  1.00  4.130          H  
ATOM   2636  HA  GLN A 160      82.440 -68.405 106.212  1.00  4.010          H  
ATOM   2637 1HB  GLN A 160      80.240 -70.181 105.095  1.00  5.660          H  
ATOM   2638 2HB  GLN A 160      79.977 -68.653 105.930  1.00  5.660          H  
ATOM   2639 1HG  GLN A 160      81.557 -68.926 103.321  1.00  5.660          H  
ATOM   2640 2HG  GLN A 160      79.830 -68.479 103.426  1.00  5.660          H  
ATOM   2641 1HE2 GLN A 160      82.231 -65.452 103.387  1.00  5.660          H  
ATOM   2642 2HE2 GLN A 160      82.292 -66.894 102.421  1.00  5.660          H  
ATOM   2643  N   GLU A 161      81.513 -69.180 108.444  1.00  3.240          N  
ATOM   2644  CA  GLU A 161      81.360 -69.627 109.841  1.00  3.190          C  
ATOM   2645  C   GLU A 161      79.939 -69.803 110.370  1.00  2.890          C  
ATOM   2646  O   GLU A 161      79.085 -68.938 110.185  1.00  2.790          O  
ATOM   2647  CB  GLU A 161      82.031 -68.584 110.756  1.00  4.490          C  
ATOM   2648  CG  GLU A 161      83.549 -68.425 110.609  1.00  4.490          C  
ATOM   2649  CD  GLU A 161      84.113 -67.291 111.423  1.00  4.490          C  
ATOM   2650  OE1 GLU A 161      83.344 -66.505 111.925  1.00  4.490          O  
ATOM   2651  OE2 GLU A 161      85.309 -67.223 111.574  1.00  4.490          O  
ATOM   2652  H   GLU A 161      81.414 -68.190 108.250  1.00  3.890          H  
ATOM   2653  HA  GLU A 161      81.858 -70.587 109.950  1.00  3.830          H  
ATOM   2654 1HB  GLU A 161      81.579 -67.610 110.576  1.00  5.380          H  
ATOM   2655 2HB  GLU A 161      81.830 -68.846 111.798  1.00  5.380          H  
ATOM   2656 1HG  GLU A 161      84.010 -69.323 110.985  1.00  5.380          H  
ATOM   2657 2HG  GLU A 161      83.815 -68.309 109.558  1.00  5.380          H  
ATOM   2658  N   VAL A 162      79.746 -70.862 111.156  1.00  2.760          N  
ATOM   2659  CA  VAL A 162      78.499 -71.152 111.862  1.00  2.520          C  
ATOM   2660  C   VAL A 162      78.735 -71.284 113.376  1.00  2.730          C  
ATOM   2661  O   VAL A 162      79.581 -72.068 113.825  1.00  2.910          O  
ATOM   2662  CB  VAL A 162      77.852 -72.453 111.305  1.00  3.620          C  
ATOM   2663  CG1 VAL A 162      76.561 -72.817 112.095  1.00  3.620          C  
ATOM   2664  CG2 VAL A 162      77.512 -72.247 109.800  1.00  3.620          C  
ATOM   2665  H   VAL A 162      80.515 -71.534 111.239  1.00  3.310          H  
ATOM   2666  HA  VAL A 162      77.809 -70.325 111.691  1.00  3.020          H  
ATOM   2667  HB  VAL A 162      78.558 -73.282 111.415  1.00  4.350          H  
ATOM   2668 1HG1 VAL A 162      76.135 -73.729 111.691  1.00  4.350          H  
ATOM   2669 2HG1 VAL A 162      76.792 -72.975 113.148  1.00  4.350          H  
ATOM   2670 3HG1 VAL A 162      75.836 -72.008 112.003  1.00  4.350          H  
ATOM   2671 1HG2 VAL A 162      77.068 -73.146 109.394  1.00  4.350          H  
ATOM   2672 2HG2 VAL A 162      76.809 -71.419 109.694  1.00  4.350          H  
ATOM   2673 3HG2 VAL A 162      78.420 -72.017 109.246  1.00  4.350          H  
ATOM   2674  N   GLU A 163      77.974 -70.533 114.184  1.00  2.730          N  
ATOM   2675  CA  GLU A 163      78.178 -70.630 115.625  1.00  2.970          C  
ATOM   2676  C   GLU A 163      76.886 -70.781 116.415  1.00  2.850          C  
ATOM   2677  O   GLU A 163      75.894 -70.072 116.188  1.00  2.700          O  
ATOM   2678  CB  GLU A 163      78.972 -69.428 116.145  1.00  4.060          C  
ATOM   2679  CG  GLU A 163      79.314 -69.519 117.628  1.00  4.060          C  
ATOM   2680  CD  GLU A 163      80.203 -68.436 118.111  1.00  4.060          C  
ATOM   2681  OE1 GLU A 163      80.451 -67.505 117.388  1.00  4.060          O  
ATOM   2682  OE2 GLU A 163      80.692 -68.576 119.208  1.00  4.060          O  
ATOM   2683  H   GLU A 163      77.278 -69.905 113.802  1.00  3.280          H  
ATOM   2684  HA  GLU A 163      78.771 -71.518 115.821  1.00  3.560          H  
ATOM   2685 1HB  GLU A 163      79.903 -69.338 115.588  1.00  4.870          H  
ATOM   2686 2HB  GLU A 163      78.398 -68.515 115.987  1.00  4.870          H  
ATOM   2687 1HG  GLU A 163      78.392 -69.476 118.209  1.00  4.870          H  
ATOM   2688 2HG  GLU A 163      79.785 -70.481 117.825  1.00  4.870          H  
ATOM   2689  N   VAL A 164      76.925 -71.775 117.303  1.00  2.950          N  
ATOM   2690  CA  VAL A 164      75.820 -72.160 118.185  1.00  2.920          C  
ATOM   2691  C   VAL A 164      76.249 -72.180 119.650  1.00  3.290          C  
ATOM   2692  O   VAL A 164      77.289 -72.751 119.990  1.00  3.520          O  
ATOM   2693  CB  VAL A 164      75.275 -73.563 117.788  1.00  4.100          C  
ATOM   2694  CG1 VAL A 164      74.145 -74.002 118.746  1.00  4.100          C  
ATOM   2695  CG2 VAL A 164      74.747 -73.523 116.340  1.00  4.100          C  
ATOM   2696  H   VAL A 164      77.823 -72.279 117.349  1.00  3.540          H  
ATOM   2697  HA  VAL A 164      75.016 -71.429 118.075  1.00  3.500          H  
ATOM   2698  HB  VAL A 164      76.081 -74.295 117.866  1.00  4.920          H  
ATOM   2699 1HG1 VAL A 164      73.793 -74.983 118.454  1.00  4.920          H  
ATOM   2700 2HG1 VAL A 164      74.504 -74.052 119.773  1.00  4.920          H  
ATOM   2701 3HG1 VAL A 164      73.323 -73.282 118.687  1.00  4.920          H  
ATOM   2702 1HG2 VAL A 164      74.372 -74.504 116.058  1.00  4.920          H  
ATOM   2703 2HG2 VAL A 164      73.940 -72.797 116.277  1.00  4.920          H  
ATOM   2704 3HG2 VAL A 164      75.549 -73.238 115.661  1.00  4.920          H  
ATOM   2705  N   LYS A 165      75.458 -71.549 120.519  1.00  3.360          N  
ATOM   2706  CA  LYS A 165      75.751 -71.520 121.954  1.00  3.710          C  
ATOM   2707  C   LYS A 165      74.580 -72.043 122.780  1.00  3.740          C  
ATOM   2708  O   LYS A 165      73.437 -72.068 122.310  1.00  3.490          O  
ATOM   2709  CB  LYS A 165      76.139 -70.115 122.403  1.00  5.050          C  
ATOM   2710  CG  LYS A 165      77.436 -69.581 121.767  1.00  5.050          C  
ATOM   2711  CD  LYS A 165      77.783 -68.229 122.326  1.00  5.050          C  
ATOM   2712  CE  LYS A 165      79.012 -67.612 121.699  1.00  5.050          C  
ATOM   2713  NZ  LYS A 165      79.348 -66.270 122.320  1.00  5.050          N  
ATOM   2714  H   LYS A 165      74.603 -71.097 120.170  1.00  4.030          H  
ATOM   2715  HA  LYS A 165      76.584 -72.174 122.156  1.00  4.450          H  
ATOM   2716 1HB  LYS A 165      75.329 -69.423 122.171  1.00  6.060          H  
ATOM   2717 2HB  LYS A 165      76.274 -70.109 123.485  1.00  6.060          H  
ATOM   2718 1HG  LYS A 165      78.245 -70.257 121.978  1.00  6.060          H  
ATOM   2719 2HG  LYS A 165      77.325 -69.514 120.689  1.00  6.060          H  
ATOM   2720 1HD  LYS A 165      76.970 -67.582 122.126  1.00  6.060          H  
ATOM   2721 2HD  LYS A 165      77.929 -68.292 123.390  1.00  6.060          H  
ATOM   2722 1HE  LYS A 165      79.861 -68.271 121.821  1.00  6.060          H  
ATOM   2723 2HE  LYS A 165      78.826 -67.477 120.647  1.00  6.060          H  
ATOM   2724 1HZ  LYS A 165      80.160 -65.893 121.869  1.00  6.060          H  
ATOM   2725 2HZ  LYS A 165      78.559 -65.583 122.234  1.00  6.060          H  
ATOM   2726 3HZ  LYS A 165      79.563 -66.419 123.327  1.00  6.060          H  
ATOM   2727  N   ALA A 166      74.859 -72.482 124.009  1.00  4.070          N  
ATOM   2728  CA  ALA A 166      73.790 -72.933 124.900  1.00  4.170          C  
ATOM   2729  C   ALA A 166      74.158 -72.815 126.375  1.00  4.560          C  
ATOM   2730  O   ALA A 166      75.337 -72.840 126.746  1.00  4.770          O  
ATOM   2731  CB  ALA A 166      73.432 -74.377 124.610  1.00  5.800          C  
ATOM   2732  H   ALA A 166      75.833 -72.489 124.327  1.00  4.880          H  
ATOM   2733  HA  ALA A 166      72.928 -72.298 124.716  1.00  5.000          H  
ATOM   2734 1HB  ALA A 166      72.615 -74.663 125.251  1.00  6.960          H  
ATOM   2735 2HB  ALA A 166      73.134 -74.478 123.569  1.00  6.960          H  
ATOM   2736 3HB  ALA A 166      74.279 -75.005 124.813  1.00  6.960          H  
ATOM   2737  N   ALA A 167      73.139 -72.748 127.234  1.00  4.670          N  
ATOM   2738  CA  ALA A 167      73.392 -72.743 128.681  1.00  5.050          C  
ATOM   2739  C   ALA A 167      72.258 -73.330 129.481  1.00  5.180          C  
ATOM   2740  O   ALA A 167      71.102 -73.347 129.054  1.00  4.990          O  
ATOM   2741  CB  ALA A 167      73.667 -71.340 129.187  1.00  6.920          C  
ATOM   2742  H   ALA A 167      72.187 -72.700 126.850  1.00  5.600          H  
ATOM   2743  HA  ALA A 167      74.259 -73.364 128.868  1.00  6.060          H  
ATOM   2744 1HB  ALA A 167      73.887 -71.377 130.259  1.00  8.300          H  
ATOM   2745 2HB  ALA A 167      74.513 -70.947 128.667  1.00  8.300          H  
ATOM   2746 3HB  ALA A 167      72.801 -70.701 129.020  1.00  8.300          H  
ATOM   2747  N   VAL A 168      72.612 -73.795 130.670  1.00  5.540          N  
ATOM   2748  CA  VAL A 168      71.664 -74.383 131.591  1.00  5.730          C  
ATOM   2749  C   VAL A 168      71.066 -73.300 132.495  1.00  5.840          C  
ATOM   2750  O   VAL A 168      71.782 -72.452 133.024  1.00  5.960          O  
ATOM   2751  CB  VAL A 168      72.363 -75.474 132.427  1.00  7.950          C  
ATOM   2752  CG1 VAL A 168      71.383 -76.085 133.441  1.00  7.950          C  
ATOM   2753  CG2 VAL A 168      72.916 -76.556 131.520  1.00  7.950          C  
ATOM   2754  H   VAL A 168      73.594 -73.712 130.960  1.00  6.650          H  
ATOM   2755  HA  VAL A 168      70.871 -74.845 131.018  1.00  6.880          H  
ATOM   2756  HB  VAL A 168      73.184 -75.011 132.961  1.00  9.540          H  
ATOM   2757 1HG1 VAL A 168      71.897 -76.823 134.038  1.00  9.540          H  
ATOM   2758 2HG1 VAL A 168      70.983 -75.324 134.098  1.00  9.540          H  
ATOM   2759 3HG1 VAL A 168      70.559 -76.555 132.902  1.00  9.540          H  
ATOM   2760 1HG2 VAL A 168      73.436 -77.301 132.114  1.00  9.540          H  
ATOM   2761 2HG2 VAL A 168      72.121 -77.018 131.012  1.00  9.540          H  
ATOM   2762 3HG2 VAL A 168      73.601 -76.121 130.805  1.00  9.540          H  
ATOM   2763  N   PHE A 169      69.747 -73.298 132.615  1.00  5.800          N  
ATOM   2764  CA  PHE A 169      69.017 -72.348 133.452  1.00  5.890          C  
ATOM   2765  C   PHE A 169      69.338 -72.546 134.928  1.00  6.260          C  
ATOM   2766  O   PHE A 169      69.388 -73.688 135.391  1.00  6.450          O  
ATOM   2767  CB  PHE A 169      67.512 -72.485 133.231  1.00  8.210          C  
ATOM   2768  CG  PHE A 169      66.743 -71.466 133.993  1.00  8.210          C  
ATOM   2769  CD1 PHE A 169      66.658 -70.162 133.533  1.00  8.210          C  
ATOM   2770  CD2 PHE A 169      66.125 -71.789 135.189  1.00  8.210          C  
ATOM   2771  CE1 PHE A 169      65.989 -69.208 134.249  1.00  8.210          C  
ATOM   2772  CE2 PHE A 169      65.446 -70.830 135.907  1.00  8.210          C  
ATOM   2773  CZ  PHE A 169      65.384 -69.536 135.436  1.00  8.210          C  
ATOM   2774  H   PHE A 169      69.240 -74.027 132.111  1.00  6.960          H  
ATOM   2775  HA  PHE A 169      69.319 -71.342 133.191  1.00  7.070          H  
ATOM   2776 1HB  PHE A 169      67.279 -72.388 132.172  1.00  9.850          H  
ATOM   2777 2HB  PHE A 169      67.191 -73.471 133.551  1.00  9.850          H  
ATOM   2778  HD1 PHE A 169      67.137 -69.888 132.598  1.00  9.850          H  
ATOM   2779  HD2 PHE A 169      66.191 -72.813 135.567  1.00  9.850          H  
ATOM   2780  HE1 PHE A 169      65.943 -68.178 133.879  1.00  9.850          H  
ATOM   2781  HE2 PHE A 169      64.968 -71.089 136.852  1.00  9.850          H  
ATOM   2782  HZ  PHE A 169      64.855 -68.772 136.005  1.00  9.850          H  
ATOM   2783  N   ASN A 170      69.563 -71.444 135.667  1.00  6.360          N  
ATOM   2784  CA  ASN A 170      69.857 -71.469 137.097  1.00  6.690          C  
ATOM   2785  C   ASN A 170      71.009 -72.412 137.397  1.00  6.900          C  
ATOM   2786  O   ASN A 170      70.940 -73.228 138.323  1.00  7.170          O  
ATOM   2787  CB  ASN A 170      68.612 -71.818 137.889  1.00  9.230          C  
ATOM   2788  CG  ASN A 170      68.715 -71.452 139.337  1.00  9.230          C  
ATOM   2789  OD1 ASN A 170      69.378 -70.467 139.698  1.00  9.230          O  
ATOM   2790  ND2 ASN A 170      68.061 -72.213 140.181  1.00  9.230          N  
ATOM   2791  H   ASN A 170      69.519 -70.507 135.260  1.00  7.630          H  
ATOM   2792  HA  ASN A 170      70.176 -70.469 137.393  1.00  8.030          H  
ATOM   2793 1HB  ASN A 170      67.778 -71.280 137.473  1.00 11.080          H  
ATOM   2794 2HB  ASN A 170      68.403 -72.883 137.798  1.00 11.080          H  
ATOM   2795 1HD2 ASN A 170      68.089 -72.015 141.162  1.00 11.080          H  
ATOM   2796 2HD2 ASN A 170      67.540 -72.996 139.842  1.00 11.080          H  
ATOM   2797  N   HIS A 171      72.077 -72.301 136.609  1.00  6.800          N  
ATOM   2798  CA  HIS A 171      73.199 -73.198 136.757  1.00  7.020          C  
ATOM   2799  C   HIS A 171      74.475 -72.637 136.129  1.00  6.960          C  
ATOM   2800  O   HIS A 171      74.426 -71.865 135.171  1.00  6.770          O  
ATOM   2801  CB  HIS A 171      72.816 -74.500 136.098  1.00  9.740          C  
ATOM   2802  CG  HIS A 171      73.547 -75.649 136.526  1.00  9.740          C  
ATOM   2803  ND1 HIS A 171      74.776 -75.993 136.041  1.00  9.740          N  
ATOM   2804  CD2 HIS A 171      73.210 -76.590 137.430  1.00  9.740          C  
ATOM   2805  CE1 HIS A 171      75.166 -77.112 136.656  1.00  9.740          C  
ATOM   2806  NE2 HIS A 171      74.231 -77.480 137.491  1.00  9.740          N  
ATOM   2807  H   HIS A 171      72.078 -71.598 135.885  1.00  8.160          H  
ATOM   2808  HA  HIS A 171      73.388 -73.378 137.813  1.00  8.420          H  
ATOM   2809 1HB  HIS A 171      71.756 -74.693 136.255  1.00 11.690          H  
ATOM   2810 2HB  HIS A 171      72.972 -74.375 135.054  1.00 11.690          H  
ATOM   2811  HD2 HIS A 171      72.284 -76.625 138.008  1.00 11.690          H  
ATOM   2812  HE1 HIS A 171      76.089 -77.650 136.509  1.00 11.690          H  
ATOM   2813  HE2 HIS A 171      74.262 -78.297 138.088  1.00 11.690          H  
ATOM   2814  N   PHE A 172      75.630 -73.028 136.670  1.00  7.140          N  
ATOM   2815  CA  PHE A 172      76.937 -72.632 136.128  1.00  7.160          C  
ATOM   2816  C   PHE A 172      77.295 -73.169 134.722  1.00  6.950          C  
ATOM   2817  O   PHE A 172      78.193 -72.625 134.078  1.00  6.870          O  
ATOM   2818  CB  PHE A 172      78.063 -73.033 137.087  1.00 10.020          C  
ATOM   2819  CG  PHE A 172      78.349 -74.522 137.169  1.00 10.020          C  
ATOM   2820  CD1 PHE A 172      79.222 -75.130 136.266  1.00 10.020          C  
ATOM   2821  CD2 PHE A 172      77.779 -75.308 138.158  1.00 10.020          C  
ATOM   2822  CE1 PHE A 172      79.499 -76.476 136.343  1.00 10.020          C  
ATOM   2823  CE2 PHE A 172      78.064 -76.657 138.236  1.00 10.020          C  
ATOM   2824  CZ  PHE A 172      78.921 -77.241 137.324  1.00 10.020          C  
ATOM   2825  H   PHE A 172      75.609 -73.633 137.479  1.00  8.570          H  
ATOM   2826  HA  PHE A 172      76.936 -71.545 136.069  1.00  8.590          H  
ATOM   2827 1HB  PHE A 172      78.981 -72.532 136.781  1.00 12.020          H  
ATOM   2828 2HB  PHE A 172      77.824 -72.681 138.087  1.00 12.020          H  
ATOM   2829  HD1 PHE A 172      79.691 -74.525 135.485  1.00 12.020          H  
ATOM   2830  HD2 PHE A 172      77.104 -74.858 138.884  1.00 12.020          H  
ATOM   2831  HE1 PHE A 172      80.180 -76.933 135.623  1.00 12.020          H  
ATOM   2832  HE2 PHE A 172      77.609 -77.262 139.020  1.00 12.020          H  
ATOM   2833  HZ  PHE A 172      79.142 -78.306 137.382  1.00 12.020          H  
ATOM   2834  N   ILE A 173      76.651 -74.245 134.256  1.00  6.840          N  
ATOM   2835  CA  ILE A 173      76.983 -74.814 132.941  1.00  6.550          C  
ATOM   2836  C   ILE A 173      76.601 -74.019 131.688  1.00  6.170          C  
ATOM   2837  O   ILE A 173      75.464 -73.562 131.524  1.00  6.000          O  
ATOM   2838  CB  ILE A 173      76.388 -76.237 132.776  1.00  9.290          C  
ATOM   2839  CG1 ILE A 173      77.078 -77.210 133.728  1.00  9.290          C  
ATOM   2840  CG2 ILE A 173      76.443 -76.720 131.329  1.00  9.290          C  
ATOM   2841  CD1 ILE A 173      76.402 -78.600 133.841  1.00  9.290          C  
ATOM   2842  H   ILE A 173      75.934 -74.706 134.835  1.00  8.210          H  
ATOM   2843  HA  ILE A 173      78.067 -74.923 132.920  1.00  7.860          H  
ATOM   2844  HB  ILE A 173      75.354 -76.196 133.093  1.00 11.140          H  
ATOM   2845 1HG1 ILE A 173      78.103 -77.356 133.401  1.00 11.140          H  
ATOM   2846 2HG1 ILE A 173      77.110 -76.747 134.691  1.00 11.140          H  
ATOM   2847 1HG2 ILE A 173      75.980 -77.679 131.274  1.00 11.140          H  
ATOM   2848 2HG2 ILE A 173      75.905 -76.062 130.659  1.00 11.140          H  
ATOM   2849 3HG2 ILE A 173      77.482 -76.785 131.007  1.00 11.140          H  
ATOM   2850 1HD1 ILE A 173      76.962 -79.203 134.556  1.00 11.140          H  
ATOM   2851 2HD1 ILE A 173      75.374 -78.485 134.190  1.00 11.140          H  
ATOM   2852 3HD1 ILE A 173      76.393 -79.111 132.889  1.00 11.140          H  
ATOM   2853  N   SER A 174      77.576 -73.915 130.772  1.00  6.050          N  
ATOM   2854  CA  SER A 174      77.406 -73.287 129.463  1.00  5.680          C  
ATOM   2855  C   SER A 174      78.388 -73.899 128.456  1.00  5.550          C  
ATOM   2856  O   SER A 174      79.406 -74.483 128.846  1.00  5.800          O  
ATOM   2857  CB  SER A 174      77.605 -71.786 129.544  1.00  8.100          C  
ATOM   2858  OG  SER A 174      78.936 -71.459 129.857  1.00  8.100          O  
ATOM   2859  H   SER A 174      78.489 -74.285 131.000  1.00  7.260          H  
ATOM   2860  HA  SER A 174      76.405 -73.487 129.104  1.00  6.820          H  
ATOM   2861 1HB  SER A 174      77.332 -71.346 128.589  1.00  9.720          H  
ATOM   2862 2HB  SER A 174      76.936 -71.372 130.292  1.00  9.720          H  
ATOM   2863  HG  SER A 174      78.942 -70.517 130.034  1.00  9.720          H  
ATOM   2864  N   ASP A 175      78.071 -73.764 127.162  1.00  5.180          N  
ATOM   2865  CA  ASP A 175      78.927 -74.215 126.052  1.00  5.030          C  
ATOM   2866  C   ASP A 175      78.671 -73.439 124.767  1.00  4.750          C  
ATOM   2867  O   ASP A 175      77.715 -72.666 124.660  1.00  4.620          O  
ATOM   2868  CB  ASP A 175      78.676 -75.713 125.711  1.00  7.100          C  
ATOM   2869  CG  ASP A 175      79.855 -76.396 124.923  1.00  7.100          C  
ATOM   2870  OD1 ASP A 175      80.875 -75.766 124.858  1.00  7.100          O  
ATOM   2871  OD2 ASP A 175      79.691 -77.435 124.288  1.00  7.100          O  
ATOM   2872  H   ASP A 175      77.181 -73.310 126.942  1.00  6.220          H  
ATOM   2873  HA  ASP A 175      79.970 -74.072 126.339  1.00  6.040          H  
ATOM   2874 1HB  ASP A 175      78.537 -76.266 126.633  1.00  8.520          H  
ATOM   2875 2HB  ASP A 175      77.761 -75.806 125.132  1.00  8.520          H  
ATOM   2876  N   GLY A 176      79.448 -73.767 123.748  1.00  4.640          N  
ATOM   2877  CA  GLY A 176      79.278 -73.209 122.423  1.00  4.360          C  
ATOM   2878  C   GLY A 176      80.322 -73.722 121.470  1.00  4.300          C  
ATOM   2879  O   GLY A 176      81.452 -73.999 121.860  1.00  4.570          O  
ATOM   2880  H   GLY A 176      80.224 -74.409 123.937  1.00  5.570          H  
ATOM   2881 1HA  GLY A 176      78.305 -73.466 122.041  1.00  5.230          H  
ATOM   2882 2HA  GLY A 176      79.333 -72.128 122.476  1.00  5.230          H  
ATOM   2883  N   VAL A 177      79.939 -73.823 120.208  1.00  3.950          N  
ATOM   2884  CA  VAL A 177      80.807 -74.291 119.135  1.00  3.850          C  
ATOM   2885  C   VAL A 177      80.840 -73.437 117.881  1.00  3.630          C  
ATOM   2886  O   VAL A 177      79.801 -73.134 117.283  1.00  3.330          O  
ATOM   2887  CB  VAL A 177      80.434 -75.743 118.762  1.00  5.430          C  
ATOM   2888  CG1 VAL A 177      81.225 -76.210 117.571  1.00  5.430          C  
ATOM   2889  CG2 VAL A 177      80.780 -76.645 119.939  1.00  5.430          C  
ATOM   2890  H   VAL A 177      78.974 -73.544 119.995  1.00  4.740          H  
ATOM   2891  HA  VAL A 177      81.826 -74.313 119.525  1.00  4.620          H  
ATOM   2892  HB  VAL A 177      79.371 -75.816 118.522  1.00  6.520          H  
ATOM   2893 1HG1 VAL A 177      80.966 -77.238 117.350  1.00  6.520          H  
ATOM   2894 2HG1 VAL A 177      80.994 -75.599 116.704  1.00  6.520          H  
ATOM   2895 3HG1 VAL A 177      82.261 -76.144 117.784  1.00  6.520          H  
ATOM   2896 1HG2 VAL A 177      80.553 -77.647 119.675  1.00  6.520          H  
ATOM   2897 2HG2 VAL A 177      81.837 -76.566 120.164  1.00  6.520          H  
ATOM   2898 3HG2 VAL A 177      80.213 -76.371 120.820  1.00  6.520          H  
ATOM   2899  N   LYS A 178      82.054 -73.108 117.441  1.00  3.810          N  
ATOM   2900  CA  LYS A 178      82.253 -72.354 116.216  1.00  3.680          C  
ATOM   2901  C   LYS A 178      83.039 -73.168 115.179  1.00  3.600          C  
ATOM   2902  O   LYS A 178      84.209 -73.507 115.386  1.00  3.800          O  
ATOM   2903  CB  LYS A 178      82.963 -71.045 116.553  1.00  5.200          C  
ATOM   2904  CG  LYS A 178      83.214 -70.106 115.392  1.00  5.200          C  
ATOM   2905  CD  LYS A 178      83.841 -68.812 115.908  1.00  5.200          C  
ATOM   2906  CE  LYS A 178      84.147 -67.843 114.786  1.00  5.200          C  
ATOM   2907  NZ  LYS A 178      84.725 -66.568 115.298  1.00  5.200          N  
ATOM   2908  H   LYS A 178      82.875 -73.353 118.001  1.00  4.570          H  
ATOM   2909  HA  LYS A 178      81.279 -72.121 115.784  1.00  4.420          H  
ATOM   2910 1HB  LYS A 178      82.372 -70.502 117.292  1.00  6.240          H  
ATOM   2911 2HB  LYS A 178      83.925 -71.272 117.017  1.00  6.240          H  
ATOM   2912 1HG  LYS A 178      83.886 -70.573 114.669  1.00  6.240          H  
ATOM   2913 2HG  LYS A 178      82.268 -69.880 114.894  1.00  6.240          H  
ATOM   2914 1HD  LYS A 178      83.144 -68.332 116.605  1.00  6.240          H  
ATOM   2915 2HD  LYS A 178      84.761 -69.042 116.443  1.00  6.240          H  
ATOM   2916 1HE  LYS A 178      84.857 -68.304 114.101  1.00  6.240          H  
ATOM   2917 2HE  LYS A 178      83.226 -67.623 114.247  1.00  6.240          H  
ATOM   2918 1HZ  LYS A 178      84.922 -65.932 114.526  1.00  6.240          H  
ATOM   2919 2HZ  LYS A 178      84.058 -66.135 115.925  1.00  6.240          H  
ATOM   2920 3HZ  LYS A 178      85.581 -66.760 115.792  1.00  6.240          H  
ATOM   2921  N   LYS A 179      82.382 -73.479 114.060  1.00  3.310          N  
ATOM   2922  CA  LYS A 179      82.972 -74.294 112.989  1.00  3.220          C  
ATOM   2923  C   LYS A 179      82.691 -73.692 111.620  1.00  3.080          C  
ATOM   2924  O   LYS A 179      81.761 -72.898 111.466  1.00  2.980          O  
ATOM   2925  CB  LYS A 179      82.490 -75.745 113.057  1.00  4.540          C  
ATOM   2926  CG  LYS A 179      82.954 -76.469 114.313  1.00  4.540          C  
ATOM   2927  CD  LYS A 179      82.391 -77.881 114.456  1.00  4.540          C  
ATOM   2928  CE  LYS A 179      83.114 -78.895 113.586  1.00  4.540          C  
ATOM   2929  NZ  LYS A 179      82.680 -80.294 113.902  1.00  4.540          N  
ATOM   2930  H   LYS A 179      81.422 -73.116 113.964  1.00  3.970          H  
ATOM   2931  HA  LYS A 179      84.055 -74.297 113.119  1.00  3.860          H  
ATOM   2932 1HB  LYS A 179      81.407 -75.771 113.021  1.00  5.450          H  
ATOM   2933 2HB  LYS A 179      82.857 -76.286 112.187  1.00  5.450          H  
ATOM   2934 1HG  LYS A 179      84.037 -76.526 114.290  1.00  5.450          H  
ATOM   2935 2HG  LYS A 179      82.678 -75.903 115.176  1.00  5.450          H  
ATOM   2936 1HD  LYS A 179      82.474 -78.192 115.498  1.00  5.450          H  
ATOM   2937 2HD  LYS A 179      81.336 -77.883 114.178  1.00  5.450          H  
ATOM   2938 1HE  LYS A 179      82.899 -78.690 112.539  1.00  5.450          H  
ATOM   2939 2HE  LYS A 179      84.190 -78.812 113.754  1.00  5.450          H  
ATOM   2940 1HZ  LYS A 179      83.174 -80.946 113.311  1.00  5.450          H  
ATOM   2941 2HZ  LYS A 179      82.881 -80.502 114.872  1.00  5.450          H  
ATOM   2942 3HZ  LYS A 179      81.668 -80.387 113.741  1.00  5.450          H  
ATOM   2943  N   THR A 180      83.490 -74.064 110.622  1.00  3.110          N  
ATOM   2944  CA  THR A 180      83.280 -73.557 109.272  1.00  3.040          C  
ATOM   2945  C   THR A 180      83.002 -74.620 108.242  1.00  2.800          C  
ATOM   2946  O   THR A 180      83.317 -75.796 108.430  1.00  2.720          O  
ATOM   2947  CB  THR A 180      84.521 -72.828 108.755  1.00  4.280          C  
ATOM   2948  OG1 THR A 180      85.621 -73.758 108.708  1.00  4.280          O  
ATOM   2949  CG2 THR A 180      84.864 -71.686 109.619  1.00  4.280          C  
ATOM   2950  H   THR A 180      84.257 -74.701 110.789  1.00  3.730          H  
ATOM   2951  HA  THR A 180      82.430 -72.880 109.286  1.00  3.650          H  
ATOM   2952  HB  THR A 180      84.321 -72.464 107.755  1.00  5.140          H  
ATOM   2953  HG1 THR A 180      85.422 -74.463 108.068  1.00  5.140          H  
ATOM   2954 1HG2 THR A 180      85.737 -71.173 109.230  1.00  5.140          H  
ATOM   2955 2HG2 THR A 180      84.031 -71.030 109.611  1.00  5.140          H  
ATOM   2956 3HG2 THR A 180      85.062 -72.023 110.631  1.00  5.140          H  
ATOM   2957  N   LEU A 181      82.447 -74.171 107.117  1.00  2.720          N  
ATOM   2958  CA  LEU A 181      82.178 -75.029 105.962  1.00  2.540          C  
ATOM   2959  C   LEU A 181      82.510 -74.289 104.680  1.00  2.740          C  
ATOM   2960  O   LEU A 181      82.528 -73.056 104.663  1.00  2.920          O  
ATOM   2961  CB  LEU A 181      80.717 -75.478 105.931  1.00  3.630          C  
ATOM   2962  CG  LEU A 181      79.595 -74.495 105.452  1.00  3.630          C  
ATOM   2963  CD1 LEU A 181      78.329 -75.307 105.314  1.00  3.630          C  
ATOM   2964  CD2 LEU A 181      79.384 -73.340 106.417  1.00  3.630          C  
ATOM   2965  H   LEU A 181      82.222 -73.176 107.086  1.00  3.260          H  
ATOM   2966  HA  LEU A 181      82.809 -75.917 106.020  1.00  3.050          H  
ATOM   2967 1HB  LEU A 181      80.652 -76.382 105.317  1.00  4.350          H  
ATOM   2968 2HB  LEU A 181      80.475 -75.742 106.912  1.00  4.350          H  
ATOM   2969  HG  LEU A 181      79.849 -74.098 104.463  1.00  4.350          H  
ATOM   2970 1HD1 LEU A 181      77.521 -74.677 104.953  1.00  4.350          H  
ATOM   2971 2HD1 LEU A 181      78.513 -76.112 104.614  1.00  4.350          H  
ATOM   2972 3HD1 LEU A 181      78.057 -75.722 106.274  1.00  4.350          H  
ATOM   2973 1HD2 LEU A 181      78.587 -72.731 106.035  1.00  4.350          H  
ATOM   2974 2HD2 LEU A 181      79.123 -73.708 107.394  1.00  4.350          H  
ATOM   2975 3HD2 LEU A 181      80.280 -72.748 106.493  1.00  4.350          H  
ATOM   2976  N   LYS A 182      82.766 -75.030 103.604  1.00  2.730          N  
ATOM   2977  CA  LYS A 182      83.009 -74.392 102.315  1.00  2.960          C  
ATOM   2978  C   LYS A 182      81.729 -74.193 101.516  1.00  2.840          C  
ATOM   2979  O   LYS A 182      80.905 -75.101 101.418  1.00  2.570          O  
ATOM   2980  CB  LYS A 182      84.014 -75.204 101.497  1.00  4.050          C  
ATOM   2981  CG  LYS A 182      84.370 -74.609 100.131  1.00  4.050          C  
ATOM   2982  CD  LYS A 182      85.436 -75.446  99.436  1.00  4.050          C  
ATOM   2983  CE  LYS A 182      85.789 -74.882  98.066  1.00  4.050          C  
ATOM   2984  NZ  LYS A 182      86.840 -75.699  97.386  1.00  4.050          N  
ATOM   2985  H   LYS A 182      82.763 -76.059 103.678  1.00  3.280          H  
ATOM   2986  HA  LYS A 182      83.436 -73.405 102.490  1.00  3.550          H  
ATOM   2987 1HB  LYS A 182      84.939 -75.295 102.064  1.00  4.860          H  
ATOM   2988 2HB  LYS A 182      83.640 -76.198 101.349  1.00  4.860          H  
ATOM   2989 1HG  LYS A 182      83.483 -74.588  99.492  1.00  4.860          H  
ATOM   2990 2HG  LYS A 182      84.729 -73.587 100.259  1.00  4.860          H  
ATOM   2991 1HD  LYS A 182      86.337 -75.474 100.052  1.00  4.860          H  
ATOM   2992 2HD  LYS A 182      85.068 -76.466  99.317  1.00  4.860          H  
ATOM   2993 1HE  LYS A 182      84.894 -74.866  97.446  1.00  4.860          H  
ATOM   2994 2HE  LYS A 182      86.154 -73.862  98.183  1.00  4.860          H  
ATOM   2995 1HZ  LYS A 182      87.049 -75.297  96.482  1.00  4.860          H  
ATOM   2996 2HZ  LYS A 182      87.679 -75.710  97.951  1.00  4.860          H  
ATOM   2997 3HZ  LYS A 182      86.507 -76.645  97.263  1.00  4.860          H  
ATOM   2998  N   VAL A 183      81.580 -73.018 100.913  1.00  3.070          N  
ATOM   2999  CA  VAL A 183      80.441 -72.756 100.066  1.00  3.050          C  
ATOM   3000  C   VAL A 183      80.877 -72.610  98.587  1.00  3.340          C  
ATOM   3001  O   VAL A 183      81.697 -71.754  98.216  1.00  3.660          O  
ATOM   3002  CB  VAL A 183      79.707 -71.524 100.568  1.00  4.280          C  
ATOM   3003  CG1 VAL A 183      78.504 -71.260  99.654  1.00  4.280          C  
ATOM   3004  CG2 VAL A 183      79.305 -71.702 102.045  1.00  4.280          C  
ATOM   3005  H   VAL A 183      82.259 -72.278 101.087  1.00  3.680          H  
ATOM   3006  HA  VAL A 183      79.758 -73.590 100.146  1.00  3.660          H  
ATOM   3007  HB  VAL A 183      80.365 -70.706 100.531  1.00  5.130          H  
ATOM   3008 1HG1 VAL A 183      77.980 -70.376  99.973  1.00  5.130          H  
ATOM   3009 2HG1 VAL A 183      78.834 -71.116  98.633  1.00  5.130          H  
ATOM   3010 3HG1 VAL A 183      77.830 -72.115  99.700  1.00  5.130          H  
ATOM   3011 1HG2 VAL A 183      78.808 -70.801 102.394  1.00  5.130          H  
ATOM   3012 2HG2 VAL A 183      78.647 -72.540 102.144  1.00  5.130          H  
ATOM   3013 3HG2 VAL A 183      80.198 -71.873 102.651  1.00  5.130          H  
ATOM   3014  N   VAL A 184      80.314 -73.478  97.763  1.00  3.230          N  
ATOM   3015  CA  VAL A 184      80.617 -73.642  96.353  1.00  3.480          C  
ATOM   3016  C   VAL A 184      79.648 -72.852  95.444  1.00  3.680          C  
ATOM   3017  O   VAL A 184      78.456 -72.868  95.686  1.00  3.520          O  
ATOM   3018  CB  VAL A 184      80.553 -75.159  96.053  1.00  4.770          C  
ATOM   3019  CG1 VAL A 184      80.796 -75.450  94.588  1.00  4.770          C  
ATOM   3020  CG2 VAL A 184      81.580 -75.880  96.946  1.00  4.770          C  
ATOM   3021  H   VAL A 184      79.626 -74.107  98.179  1.00  3.880          H  
ATOM   3022  HA  VAL A 184      81.643 -73.329  96.209  1.00  4.180          H  
ATOM   3023  HB  VAL A 184      79.562 -75.525  96.295  1.00  5.730          H  
ATOM   3024 1HG1 VAL A 184      80.732 -76.523  94.421  1.00  5.730          H  
ATOM   3025 2HG1 VAL A 184      80.053 -74.959  93.980  1.00  5.730          H  
ATOM   3026 3HG1 VAL A 184      81.785 -75.101  94.304  1.00  5.730          H  
ATOM   3027 1HG2 VAL A 184      81.529 -76.952  96.769  1.00  5.730          H  
ATOM   3028 2HG2 VAL A 184      82.576 -75.519  96.715  1.00  5.730          H  
ATOM   3029 3HG2 VAL A 184      81.359 -75.681  97.996  1.00  5.730          H  
ATOM   3030  N   PRO A 185      80.100 -72.092  94.438  1.00  4.050          N  
ATOM   3031  CA  PRO A 185      79.237 -71.367  93.506  1.00  4.270          C  
ATOM   3032  C   PRO A 185      78.290 -72.366  92.835  1.00  4.200          C  
ATOM   3033  O   PRO A 185      78.655 -73.525  92.659  1.00  4.120          O  
ATOM   3034  CB  PRO A 185      80.246 -70.765  92.521  1.00  6.400          C  
ATOM   3035  CG  PRO A 185      81.531 -70.638  93.321  1.00  6.400          C  
ATOM   3036  CD  PRO A 185      81.541 -71.837  94.255  1.00  6.400          C  
ATOM   3037  HA  PRO A 185      78.675 -70.590  94.044  1.00  5.120          H  
ATOM   3038 1HB  PRO A 185      80.348 -71.418  91.643  1.00  7.690          H  
ATOM   3039 2HB  PRO A 185      79.874 -69.795  92.158  1.00  7.690          H  
ATOM   3040 1HG  PRO A 185      82.400 -70.622  92.643  1.00  7.690          H  
ATOM   3041 2HG  PRO A 185      81.542 -69.683  93.871  1.00  7.690          H  
ATOM   3042 1HD  PRO A 185      82.041 -72.701  93.795  1.00  7.690          H  
ATOM   3043 2HD  PRO A 185      82.017 -71.508  95.195  1.00  7.690          H  
ATOM   3044  N   GLU A 186      77.086 -71.915  92.461  1.00  4.270          N  
ATOM   3045  CA  GLU A 186      76.059 -72.775  91.865  1.00  4.280          C  
ATOM   3046  C   GLU A 186      76.544 -73.720  90.765  1.00  4.480          C  
ATOM   3047  O   GLU A 186      76.063 -74.848  90.663  1.00  4.490          O  
ATOM   3048  CB  GLU A 186      74.927 -71.918  91.301  1.00  5.990          C  
ATOM   3049  CG  GLU A 186      74.122 -71.127  92.363  1.00  5.990          C  
ATOM   3050  CD  GLU A 186      74.753 -69.813  92.688  1.00  5.990          C  
ATOM   3051  OE1 GLU A 186      75.805 -69.543  92.127  1.00  5.990          O  
ATOM   3052  OE2 GLU A 186      74.234 -69.070  93.496  1.00  5.990          O  
ATOM   3053  H   GLU A 186      76.841 -70.932  92.598  1.00  5.120          H  
ATOM   3054  HA  GLU A 186      75.640 -73.383  92.651  1.00  5.140          H  
ATOM   3055 1HB  GLU A 186      75.327 -71.212  90.574  1.00  7.190          H  
ATOM   3056 2HB  GLU A 186      74.247 -72.561  90.772  1.00  7.190          H  
ATOM   3057 1HG  GLU A 186      73.113 -70.948  92.003  1.00  7.190          H  
ATOM   3058 2HG  GLU A 186      74.053 -71.725  93.277  1.00  7.190          H  
ATOM   3059  N   GLY A 187      77.451 -73.252  89.903  1.00  4.660          N  
ATOM   3060  CA  GLY A 187      77.960 -74.072  88.802  1.00  4.870          C  
ATOM   3061  C   GLY A 187      77.036 -74.055  87.585  1.00  5.050          C  
ATOM   3062  O   GLY A 187      77.281 -74.739  86.590  1.00  5.370          O  
ATOM   3063  H   GLY A 187      77.799 -72.310  90.015  1.00  5.590          H  
ATOM   3064 1HA  GLY A 187      78.947 -73.711  88.515  1.00  5.840          H  
ATOM   3065 2HA  GLY A 187      78.087 -75.097  89.149  1.00  5.840          H  
ATOM   3066  N   MET A 188      75.970 -73.279  87.681  1.00  4.870          N  
ATOM   3067  CA  MET A 188      74.969 -73.153  86.640  1.00  5.010          C  
ATOM   3068  C   MET A 188      75.356 -72.088  85.633  1.00  5.180          C  
ATOM   3069  O   MET A 188      76.239 -71.266  85.883  1.00  5.210          O  
ATOM   3070  CB  MET A 188      73.601 -72.827  87.229  1.00  6.960          C  
ATOM   3071  CG  MET A 188      72.998 -73.912  88.112  1.00  6.960          C  
ATOM   3072  SD  MET A 188      71.288 -73.525  88.609  1.00  6.960          S  
ATOM   3073  CE  MET A 188      71.437 -72.218  89.807  1.00  6.960          C  
ATOM   3074  H   MET A 188      75.859 -72.755  88.534  1.00  5.840          H  
ATOM   3075  HA  MET A 188      74.903 -74.102  86.108  1.00  6.010          H  
ATOM   3076 1HB  MET A 188      73.690 -71.923  87.823  1.00  8.350          H  
ATOM   3077 2HB  MET A 188      72.897 -72.614  86.425  1.00  8.350          H  
ATOM   3078 1HG  MET A 188      72.995 -74.856  87.569  1.00  8.350          H  
ATOM   3079 2HG  MET A 188      73.606 -74.045  89.007  1.00  8.350          H  
ATOM   3080 1HE  MET A 188      70.449 -71.921  90.138  1.00  8.350          H  
ATOM   3081 2HE  MET A 188      71.998 -72.578  90.657  1.00  8.350          H  
ATOM   3082 3HE  MET A 188      71.938 -71.358  89.367  1.00  8.350          H  
ATOM   3083  N   ARG A 189      74.674 -72.095  84.495  1.00  5.280          N  
ATOM   3084  CA  ARG A 189      74.888 -71.093  83.465  1.00  5.450          C  
ATOM   3085  C   ARG A 189      74.667 -69.688  84.013  1.00  5.670          C  
ATOM   3086  O   ARG A 189      73.703 -69.433  84.733  1.00  5.800          O  
ATOM   3087  CB  ARG A 189      73.946 -71.328  82.292  1.00  7.560          C  
ATOM   3088  CG  ARG A 189      74.134 -70.384  81.114  1.00  7.560          C  
ATOM   3089  CD  ARG A 189      73.260 -70.729  79.979  1.00  7.560          C  
ATOM   3090  NE  ARG A 189      73.433 -69.787  78.884  1.00  7.560          N  
ATOM   3091  CZ  ARG A 189      72.834 -69.870  77.674  1.00  7.560          C  
ATOM   3092  NH1 ARG A 189      72.015 -70.861  77.404  1.00  7.560          N  
ATOM   3093  NH2 ARG A 189      73.070 -68.950  76.752  1.00  7.560          N  
ATOM   3094  H   ARG A 189      73.980 -72.813  84.347  1.00  6.340          H  
ATOM   3095  HA  ARG A 189      75.917 -71.172  83.115  1.00  6.540          H  
ATOM   3096 1HB  ARG A 189      74.070 -72.344  81.924  1.00  9.070          H  
ATOM   3097 2HB  ARG A 189      72.916 -71.223  82.631  1.00  9.070          H  
ATOM   3098 1HG  ARG A 189      73.880 -69.365  81.414  1.00  9.070          H  
ATOM   3099 2HG  ARG A 189      75.168 -70.415  80.774  1.00  9.070          H  
ATOM   3100 1HD  ARG A 189      73.505 -71.729  79.621  1.00  9.070          H  
ATOM   3101 2HD  ARG A 189      72.220 -70.694  80.304  1.00  9.070          H  
ATOM   3102  HE  ARG A 189      74.052 -69.007  79.054  1.00  9.070          H  
ATOM   3103 1HH1 ARG A 189      71.825 -71.567  78.095  1.00  9.070          H  
ATOM   3104 2HH1 ARG A 189      71.571 -70.912  76.494  1.00  9.070          H  
ATOM   3105 1HH2 ARG A 189      73.699 -68.185  76.943  1.00  9.070          H  
ATOM   3106 2HH2 ARG A 189      72.614 -69.024  75.825  1.00  9.070          H  
ATOM   3107  N   ILE A 190      75.551 -68.783  83.621  1.00  5.740          N  
ATOM   3108  CA  ILE A 190      75.526 -67.381  84.014  1.00  5.960          C  
ATOM   3109  C   ILE A 190      74.289 -66.654  83.476  1.00  5.760          C  
ATOM   3110  O   ILE A 190      73.904 -66.835  82.321  1.00  5.280          O  
ATOM   3111  CB  ILE A 190      76.838 -66.685  83.564  1.00  8.260          C  
ATOM   3112  CG1 ILE A 190      78.026 -67.326  84.347  1.00  8.260          C  
ATOM   3113  CG2 ILE A 190      76.781 -65.149  83.805  1.00  8.260          C  
ATOM   3114  CD1 ILE A 190      79.409 -66.953  83.840  1.00  8.260          C  
ATOM   3115  H   ILE A 190      76.299 -69.099  83.023  1.00  6.890          H  
ATOM   3116  HA  ILE A 190      75.483 -67.338  85.102  1.00  7.150          H  
ATOM   3117  HB  ILE A 190      76.999 -66.870  82.504  1.00  9.910          H  
ATOM   3118 1HG1 ILE A 190      77.952 -67.026  85.392  1.00  9.910          H  
ATOM   3119 2HG1 ILE A 190      77.932 -68.410  84.298  1.00  9.910          H  
ATOM   3120 1HG2 ILE A 190      77.701 -64.685  83.482  1.00  9.910          H  
ATOM   3121 2HG2 ILE A 190      75.973 -64.716  83.240  1.00  9.910          H  
ATOM   3122 3HG2 ILE A 190      76.629 -64.942  84.868  1.00  9.910          H  
ATOM   3123 1HD1 ILE A 190      80.160 -67.457  84.449  1.00  9.910          H  
ATOM   3124 2HD1 ILE A 190      79.515 -67.272  82.802  1.00  9.910          H  
ATOM   3125 3HD1 ILE A 190      79.566 -65.884  83.905  1.00  9.910          H  
ATOM   3126  N   ASN A 191      73.682 -65.842  84.346  1.00  6.140          N  
ATOM   3127  CA  ASN A 191      72.491 -65.041  84.067  1.00  6.060          C  
ATOM   3128  C   ASN A 191      72.880 -63.778  83.281  1.00  7.000          C  
ATOM   3129  O   ASN A 191      73.871 -63.791  82.560  1.00  7.230          O  
ATOM   3130  CB  ASN A 191      71.783 -64.714  85.381  1.00  8.520          C  
ATOM   3131  CG  ASN A 191      71.168 -65.945  86.014  1.00  8.520          C  
ATOM   3132  OD1 ASN A 191      70.717 -66.841  85.295  1.00  8.520          O  
ATOM   3133  ND2 ASN A 191      71.125 -66.015  87.332  1.00  8.520          N  
ATOM   3134  H   ASN A 191      74.083 -65.784  85.271  1.00  7.370          H  
ATOM   3135  HA  ASN A 191      71.819 -65.624  83.434  1.00  7.270          H  
ATOM   3136 1HB  ASN A 191      72.490 -64.264  86.085  1.00 10.220          H  
ATOM   3137 2HB  ASN A 191      70.984 -64.008  85.221  1.00 10.220          H  
ATOM   3138 1HD2 ASN A 191      70.718 -66.821  87.764  1.00 10.220          H  
ATOM   3139 2HD2 ASN A 191      71.479 -65.268  87.938  1.00 10.220          H  
ATOM   3140  N   LYS A 192      72.087 -62.704  83.394  1.00  7.670          N  
ATOM   3141  CA  LYS A 192      72.263 -61.467  82.616  1.00  8.620          C  
ATOM   3142  C   LYS A 192      71.919 -61.661  81.151  1.00  8.660          C  
ATOM   3143  O   LYS A 192      72.605 -61.159  80.258  1.00  9.290          O  
ATOM   3144  CB  LYS A 192      73.685 -60.915  82.777  1.00 11.690          C  
ATOM   3145  CG  LYS A 192      74.050 -60.577  84.221  1.00 11.690          C  
ATOM   3146  CD  LYS A 192      75.473 -60.073  84.356  1.00 11.690          C  
ATOM   3147  CE  LYS A 192      76.482 -61.227  84.340  1.00 11.690          C  
ATOM   3148  NZ  LYS A 192      77.864 -60.754  84.626  1.00 11.690          N  
ATOM   3149  H   LYS A 192      71.306 -62.765  84.022  1.00  9.200          H  
ATOM   3150  HA  LYS A 192      71.583 -60.722  82.992  1.00 10.340          H  
ATOM   3151 1HB  LYS A 192      74.420 -61.564  82.339  1.00 14.030          H  
ATOM   3152 2HB  LYS A 192      73.753 -59.984  82.226  1.00 14.030          H  
ATOM   3153 1HG  LYS A 192      73.383 -59.803  84.583  1.00 14.030          H  
ATOM   3154 2HG  LYS A 192      73.929 -61.459  84.849  1.00 14.030          H  
ATOM   3155 1HD  LYS A 192      75.699 -59.387  83.540  1.00 14.030          H  
ATOM   3156 2HD  LYS A 192      75.576 -59.539  85.302  1.00 14.030          H  
ATOM   3157 1HE  LYS A 192      76.193 -61.952  85.098  1.00 14.030          H  
ATOM   3158 2HE  LYS A 192      76.476 -61.715  83.369  1.00 14.030          H  
ATOM   3159 1HZ  LYS A 192      78.490 -61.546  84.625  1.00 14.030          H  
ATOM   3160 2HZ  LYS A 192      78.152 -60.094  83.924  1.00 14.030          H  
ATOM   3161 3HZ  LYS A 192      77.897 -60.304  85.541  1.00 14.030          H  
ATOM   3162  N   THR A 193      70.815 -62.378  80.938  1.00  8.060          N  
ATOM   3163  CA  THR A 193      70.257 -62.661  79.632  1.00  8.130          C  
ATOM   3164  C   THR A 193      68.810 -62.150  79.527  1.00  7.390          C  
ATOM   3165  O   THR A 193      68.552 -61.027  79.084  1.00  7.100          O  
ATOM   3166  CB  THR A 193      70.282 -64.183  79.356  1.00 11.350          C  
ATOM   3167  OG1 THR A 193      69.557 -64.882  80.393  1.00 11.350          O  
ATOM   3168  CG2 THR A 193      71.731 -64.668  79.373  1.00 11.350          C  
ATOM   3169  H   THR A 193      70.341 -62.761  81.740  1.00  9.670          H  
ATOM   3170  HA  THR A 193      70.857 -62.153  78.877  1.00  9.760          H  
ATOM   3171  HB  THR A 193      69.828 -64.390  78.385  1.00 13.620          H  
ATOM   3172  HG1 THR A 193      69.509 -65.826  80.164  1.00 13.620          H  
ATOM   3173 1HG2 THR A 193      71.760 -65.739  79.182  1.00 13.620          H  
ATOM   3174 2HG2 THR A 193      72.296 -64.146  78.603  1.00 13.620          H  
ATOM   3175 3HG2 THR A 193      72.182 -64.469  80.345  1.00 13.620          H  
ATOM   3176  N   VAL A 194      67.866 -62.989  79.914  1.00  7.140          N  
ATOM   3177  CA  VAL A 194      66.457 -62.670  79.746  1.00  6.460          C  
ATOM   3178  C   VAL A 194      65.972 -61.567  80.682  1.00  6.420          C  
ATOM   3179  O   VAL A 194      66.103 -61.656  81.897  1.00  6.880          O  
ATOM   3180  CB  VAL A 194      65.601 -63.940  79.930  1.00  9.320          C  
ATOM   3181  CG1 VAL A 194      64.094 -63.602  79.850  1.00  9.320          C  
ATOM   3182  CG2 VAL A 194      65.972 -64.957  78.860  1.00  9.320          C  
ATOM   3183  H   VAL A 194      68.164 -63.873  80.304  1.00  8.570          H  
ATOM   3184  HA  VAL A 194      66.316 -62.327  78.720  1.00  7.750          H  
ATOM   3185  HB  VAL A 194      65.801 -64.360  80.912  1.00 11.180          H  
ATOM   3186 1HG1 VAL A 194      63.514 -64.515  79.989  1.00 11.180          H  
ATOM   3187 2HG1 VAL A 194      63.816 -62.890  80.621  1.00 11.180          H  
ATOM   3188 3HG1 VAL A 194      63.867 -63.179  78.874  1.00 11.180          H  
ATOM   3189 1HG2 VAL A 194      65.379 -65.862  78.995  1.00 11.180          H  
ATOM   3190 2HG2 VAL A 194      65.769 -64.535  77.876  1.00 11.180          H  
ATOM   3191 3HG2 VAL A 194      67.027 -65.205  78.933  1.00 11.180          H  
ATOM   3192  N   ALA A 195      65.296 -60.589  80.075  1.00  5.850          N  
ATOM   3193  CA  ALA A 195      64.697 -59.403  80.696  1.00  5.710          C  
ATOM   3194  C   ALA A 195      65.716 -58.395  81.239  1.00  6.880          C  
ATOM   3195  O   ALA A 195      65.375 -57.535  82.055  1.00  7.460          O  
ATOM   3196  CB  ALA A 195      63.744 -59.829  81.810  1.00  8.050          C  
ATOM   3197  H   ALA A 195      65.232 -60.652  79.067  1.00  7.020          H  
ATOM   3198  HA  ALA A 195      64.119 -58.895  79.925  1.00  6.850          H  
ATOM   3199 1HB  ALA A 195      63.257 -58.953  82.208  1.00  9.660          H  
ATOM   3200 2HB  ALA A 195      62.992 -60.497  81.402  1.00  9.660          H  
ATOM   3201 3HB  ALA A 195      64.266 -60.334  82.608  1.00  9.660          H  
ATOM   3202  N   ILE A 196      66.925 -58.435  80.698  1.00  7.380          N  
ATOM   3203  CA  ILE A 196      67.957 -57.443  80.974  1.00  8.550          C  
ATOM   3204  C   ILE A 196      67.635 -56.180  80.168  1.00  8.610          C  
ATOM   3205  O   ILE A 196      67.006 -56.267  79.116  1.00  8.810          O  
ATOM   3206  CB  ILE A 196      69.352 -58.012  80.647  1.00 11.500          C  
ATOM   3207  CG1 ILE A 196      70.458 -57.131  81.276  1.00 11.500          C  
ATOM   3208  CG2 ILE A 196      69.506 -58.108  79.150  1.00 11.500          C  
ATOM   3209  CD1 ILE A 196      71.825 -57.763  81.318  1.00 11.500          C  
ATOM   3210  H   ILE A 196      67.159 -59.214  80.073  1.00  8.860          H  
ATOM   3211  HA  ILE A 196      67.928 -57.160  82.016  1.00 10.260          H  
ATOM   3212  HB  ILE A 196      69.441 -59.007  81.060  1.00 13.800          H  
ATOM   3213 1HG1 ILE A 196      70.545 -56.229  80.707  1.00 13.800          H  
ATOM   3214 2HG1 ILE A 196      70.166 -56.872  82.289  1.00 13.800          H  
ATOM   3215 1HG2 ILE A 196      70.466 -58.539  78.892  1.00 13.800          H  
ATOM   3216 2HG2 ILE A 196      68.730 -58.721  78.734  1.00 13.800          H  
ATOM   3217 3HG2 ILE A 196      69.427 -57.138  78.716  1.00 13.800          H  
ATOM   3218 1HD1 ILE A 196      72.529 -57.066  81.772  1.00 13.800          H  
ATOM   3219 2HD1 ILE A 196      71.781 -58.659  81.902  1.00 13.800          H  
ATOM   3220 3HD1 ILE A 196      72.158 -58.003  80.317  1.00 13.800          H  
ATOM   3221  N   HIS A 197      68.035 -55.010  80.673  1.00  8.450          N  
ATOM   3222  CA  HIS A 197      67.815 -53.723  80.016  1.00  8.530          C  
ATOM   3223  C   HIS A 197      68.680 -53.466  78.771  1.00  8.770          C  
ATOM   3224  O   HIS A 197      68.441 -52.519  78.015  1.00  8.470          O  
ATOM   3225  CB  HIS A 197      68.067 -52.659  81.061  1.00 11.910          C  
ATOM   3226  CG  HIS A 197      69.414 -52.828  81.625  1.00 11.910          C  
ATOM   3227  ND1 HIS A 197      69.728 -53.894  82.463  1.00 11.910          N  
ATOM   3228  CD2 HIS A 197      70.546 -52.102  81.497  1.00 11.910          C  
ATOM   3229  CE1 HIS A 197      71.002 -53.805  82.818  1.00 11.910          C  
ATOM   3230  NE2 HIS A 197      71.518 -52.727  82.249  1.00 11.910          N  
ATOM   3231  H   HIS A 197      68.549 -54.975  81.560  1.00 10.140          H  
ATOM   3232  HA  HIS A 197      66.772 -53.661  79.706  1.00 10.240          H  
ATOM   3233 1HB  HIS A 197      67.990 -51.668  80.614  1.00 14.290          H  
ATOM   3234 2HB  HIS A 197      67.331 -52.734  81.861  1.00 14.290          H  
ATOM   3235  HD2 HIS A 197      70.667 -51.193  80.908  1.00 14.290          H  
ATOM   3236  HE1 HIS A 197      71.534 -54.500  83.468  1.00 14.290          H  
ATOM   3237  HE2 HIS A 197      72.474 -52.407  82.345  1.00 14.290          H  
ATOM   3238  N   THR A 198      69.675 -54.306  78.566  1.00  9.410          N  
ATOM   3239  CA  THR A 198      70.593 -54.253  77.439  1.00  9.670          C  
ATOM   3240  C   THR A 198      69.790 -54.910  76.277  1.00  8.440          C  
ATOM   3241  O   THR A 198      69.308 -55.996  76.585  1.00  7.830          O  
ATOM   3242  CB  THR A 198      71.907 -54.960  77.836  1.00 13.430          C  
ATOM   3243  OG1 THR A 198      71.649 -56.333  78.057  1.00 13.430          O  
ATOM   3244  CG2 THR A 198      72.451 -54.374  79.088  1.00 13.430          C  
ATOM   3245  H   THR A 198      69.786 -55.055  79.231  1.00 11.290          H  
ATOM   3246  HA  THR A 198      70.806 -53.215  77.177  1.00 11.600          H  
ATOM   3247  HB  THR A 198      72.672 -54.820  77.124  1.00 16.120          H  
ATOM   3248  HG1 THR A 198      71.178 -56.704  77.286  1.00 16.120          H  
ATOM   3249 1HG2 THR A 198      73.374 -54.888  79.352  1.00 16.120          H  
ATOM   3250 2HG2 THR A 198      72.659 -53.317  78.924  1.00 16.120          H  
ATOM   3251 3HG2 THR A 198      71.745 -54.477  79.890  1.00 16.120          H  
ATOM   3252  N   LEU A 199      70.274 -54.842  75.022  1.00  8.280          N  
ATOM   3253  CA  LEU A 199      71.637 -55.204  74.653  1.00  8.040          C  
ATOM   3254  C   LEU A 199      72.592 -54.048  74.445  1.00  8.770          C  
ATOM   3255  O   LEU A 199      72.204 -52.966  74.011  1.00  8.520          O  
ATOM   3256  CB  LEU A 199      71.595 -56.033  73.367  1.00 11.350          C  
ATOM   3257  CG  LEU A 199      70.718 -57.332  73.405  1.00 11.350          C  
ATOM   3258  CD1 LEU A 199      70.781 -57.999  72.040  1.00 11.350          C  
ATOM   3259  CD2 LEU A 199      71.189 -58.292  74.500  1.00 11.350          C  
ATOM   3260  H   LEU A 199      69.978 -54.001  74.545  1.00  9.940          H  
ATOM   3261  HA  LEU A 199      72.050 -55.849  75.402  1.00  9.650          H  
ATOM   3262 1HB  LEU A 199      71.213 -55.401  72.567  1.00 13.620          H  
ATOM   3263 2HB  LEU A 199      72.616 -56.317  73.109  1.00 13.620          H  
ATOM   3264  HG  LEU A 199      69.680 -57.058  73.601  1.00 13.620          H  
ATOM   3265 1HD1 LEU A 199      70.154 -58.890  72.043  1.00 13.620          H  
ATOM   3266 2HD1 LEU A 199      70.421 -57.306  71.279  1.00 13.620          H  
ATOM   3267 3HD1 LEU A 199      71.812 -58.282  71.817  1.00 13.620          H  
ATOM   3268 1HD2 LEU A 199      70.556 -59.175  74.491  1.00 13.620          H  
ATOM   3269 2HD2 LEU A 199      72.211 -58.578  74.308  1.00 13.620          H  
ATOM   3270 3HD2 LEU A 199      71.113 -57.828  75.474  1.00 13.620          H  
ATOM   3271  N   ASP A 200      73.853 -54.328  74.723  1.00  9.710          N  
ATOM   3272  CA  ASP A 200      74.972 -53.450  74.461  1.00 10.550          C  
ATOM   3273  C   ASP A 200      75.274 -53.627  72.969  1.00 11.300          C  
ATOM   3274  O   ASP A 200      74.843 -54.636  72.385  1.00 11.090          O  
ATOM   3275  CB  ASP A 200      76.169 -53.833  75.338  1.00 14.430          C  
ATOM   3276  CG  ASP A 200      75.937 -53.569  76.807  1.00 14.430          C  
ATOM   3277  OD1 ASP A 200      75.192 -52.680  77.146  1.00 14.430          O  
ATOM   3278  OD2 ASP A 200      76.490 -54.308  77.587  1.00 14.430          O  
ATOM   3279  H   ASP A 200      74.050 -55.230  75.124  1.00 11.650          H  
ATOM   3280  HA  ASP A 200      74.670 -52.430  74.682  1.00 12.660          H  
ATOM   3281 1HB  ASP A 200      76.417 -54.866  75.218  1.00 17.320          H  
ATOM   3282 2HB  ASP A 200      77.046 -53.277  75.034  1.00 17.320          H  
ATOM   3283  N   PRO A 201      75.942 -52.679  72.288  1.00 12.180          N  
ATOM   3284  CA  PRO A 201      76.333 -52.811  70.893  1.00 13.000          C  
ATOM   3285  C   PRO A 201      77.104 -54.103  70.683  1.00 13.310          C  
ATOM   3286  O   PRO A 201      78.231 -54.236  71.151  1.00 14.250          O  
ATOM   3287  CB  PRO A 201      77.217 -51.574  70.685  1.00 19.500          C  
ATOM   3288  CG  PRO A 201      76.683 -50.561  71.686  1.00 19.500          C  
ATOM   3289  CD  PRO A 201      76.307 -51.384  72.906  1.00 19.500          C  
ATOM   3290  HA  PRO A 201      75.436 -52.780  70.257  1.00 15.600          H  
ATOM   3291 1HB  PRO A 201      78.273 -51.831  70.856  1.00 23.400          H  
ATOM   3292 2HB  PRO A 201      77.138 -51.230  69.643  1.00 23.400          H  
ATOM   3293 1HG  PRO A 201      77.455 -49.805  71.905  1.00 23.400          H  
ATOM   3294 2HG  PRO A 201      75.826 -50.020  71.257  1.00 23.400          H  
ATOM   3295 1HD  PRO A 201      77.166 -51.492  73.579  1.00 23.400          H  
ATOM   3296 2HD  PRO A 201      75.448 -50.902  73.389  1.00 23.400          H  
ATOM   3297  N   GLU A 202      76.495 -54.999  69.910  1.00 12.690          N  
ATOM   3298  CA  GLU A 202      76.960 -56.362  69.639  1.00 12.670          C  
ATOM   3299  C   GLU A 202      77.295 -57.149  70.923  1.00 13.290          C  
ATOM   3300  O   GLU A 202      78.287 -57.873  70.976  1.00 13.620          O  
ATOM   3301  CB  GLU A 202      78.183 -56.342  68.705  1.00 17.750          C  
ATOM   3302  CG  GLU A 202      77.921 -55.713  67.328  1.00 17.750          C  
ATOM   3303  CD  GLU A 202      79.099 -55.826  66.353  1.00 17.750          C  
ATOM   3304  OE1 GLU A 202      80.154 -56.266  66.748  1.00 17.750          O  
ATOM   3305  OE2 GLU A 202      78.923 -55.471  65.210  1.00 17.750          O  
ATOM   3306  H   GLU A 202      75.590 -54.738  69.541  1.00 15.230          H  
ATOM   3307  HA  GLU A 202      76.159 -56.894  69.127  1.00 15.200          H  
ATOM   3308 1HB  GLU A 202      78.999 -55.795  69.178  1.00 21.300          H  
ATOM   3309 2HB  GLU A 202      78.529 -57.363  68.541  1.00 21.300          H  
ATOM   3310 1HG  GLU A 202      77.052 -56.196  66.885  1.00 21.300          H  
ATOM   3311 2HG  GLU A 202      77.682 -54.661  67.470  1.00 21.300          H  
ATOM   3312  N   LYS A 203      76.406 -57.086  71.924  1.00 13.510          N  
ATOM   3313  CA  LYS A 203      76.585 -57.825  73.175  1.00 14.140          C  
ATOM   3314  C   LYS A 203      76.621 -59.336  72.989  1.00 14.100          C  
ATOM   3315  O   LYS A 203      77.375 -60.039  73.664  1.00 14.130          O  
ATOM   3316  CB  LYS A 203      75.457 -57.510  74.149  1.00 19.540          C  
ATOM   3317  CG  LYS A 203      75.610 -58.133  75.542  1.00 19.540          C  
ATOM   3318  CD  LYS A 203      74.516 -57.642  76.498  1.00 19.540          C  
ATOM   3319  CE  LYS A 203      74.554 -58.347  77.843  1.00 19.540          C  
ATOM   3320  NZ  LYS A 203      75.760 -57.977  78.641  1.00 19.540          N  
ATOM   3321  H   LYS A 203      75.627 -56.430  71.842  1.00 16.210          H  
ATOM   3322  HA  LYS A 203      77.533 -57.516  73.615  1.00 16.970          H  
ATOM   3323 1HB  LYS A 203      75.359 -56.473  74.234  1.00 23.450          H  
ATOM   3324 2HB  LYS A 203      74.525 -57.877  73.731  1.00 23.450          H  
ATOM   3325 1HG  LYS A 203      75.552 -59.220  75.468  1.00 23.450          H  
ATOM   3326 2HG  LYS A 203      76.588 -57.867  75.937  1.00 23.450          H  
ATOM   3327 1HD  LYS A 203      74.646 -56.572  76.677  1.00 23.450          H  
ATOM   3328 2HD  LYS A 203      73.549 -57.799  76.060  1.00 23.450          H  
ATOM   3329 1HE  LYS A 203      73.665 -58.073  78.404  1.00 23.450          H  
ATOM   3330 2HE  LYS A 203      74.551 -59.426  77.683  1.00 23.450          H  
ATOM   3331 1HZ  LYS A 203      75.714 -58.470  79.515  1.00 23.450          H  
ATOM   3332 2HZ  LYS A 203      76.602 -58.236  78.150  1.00 23.450          H  
ATOM   3333 3HZ  LYS A 203      75.768 -56.969  78.816  1.00 23.450          H  
ATOM   3334  N   LEU A 204      75.734 -59.836  72.139  1.00 14.060          N  
ATOM   3335  CA  LEU A 204      75.598 -61.266  71.923  1.00 13.990          C  
ATOM   3336  C   LEU A 204      75.922 -61.642  70.485  1.00 14.250          C  
ATOM   3337  O   LEU A 204      75.601 -60.890  69.562  1.00 14.550          O  
ATOM   3338  CB  LEU A 204      74.164 -61.671  72.261  1.00 19.610          C  
ATOM   3339  CG  LEU A 204      73.672 -61.314  73.705  1.00 19.610          C  
ATOM   3340  CD1 LEU A 204      72.199 -61.638  73.835  1.00 19.610          C  
ATOM   3341  CD2 LEU A 204      74.469 -62.078  74.755  1.00 19.610          C  
ATOM   3342  H   LEU A 204      75.159 -59.193  71.615  1.00 16.870          H  
ATOM   3343  HA  LEU A 204      76.299 -61.791  72.566  1.00 16.790          H  
ATOM   3344 1HB  LEU A 204      73.493 -61.195  71.549  1.00 23.540          H  
ATOM   3345 2HB  LEU A 204      74.095 -62.730  72.132  1.00 23.540          H  
ATOM   3346  HG  LEU A 204      73.797 -60.255  73.865  1.00 23.540          H  
ATOM   3347 1HD1 LEU A 204      71.859 -61.364  74.832  1.00 23.540          H  
ATOM   3348 2HD1 LEU A 204      71.634 -61.076  73.092  1.00 23.540          H  
ATOM   3349 3HD1 LEU A 204      72.034 -62.689  73.689  1.00 23.540          H  
ATOM   3350 1HD2 LEU A 204      74.108 -61.804  75.748  1.00 23.540          H  
ATOM   3351 2HD2 LEU A 204      74.342 -63.149  74.608  1.00 23.540          H  
ATOM   3352 3HD2 LEU A 204      75.524 -61.826  74.685  1.00 23.540          H  
ATOM   3353  N   GLY A 205      76.529 -62.816  70.289  1.00 14.150          N  
ATOM   3354  CA  GLY A 205      76.817 -63.294  68.939  1.00 14.360          C  
ATOM   3355  C   GLY A 205      75.611 -64.000  68.334  1.00 14.360          C  
ATOM   3356  O   GLY A 205      74.787 -64.575  69.054  1.00 14.160          O  
ATOM   3357  H   GLY A 205      76.783 -63.381  71.086  1.00 16.980          H  
ATOM   3358 1HA  GLY A 205      77.106 -62.452  68.308  1.00 17.230          H  
ATOM   3359 2HA  GLY A 205      77.664 -63.979  68.968  1.00 17.230          H  
ATOM   3360  N   GLN A 206      75.542 -64.034  67.010  1.00 14.570          N  
ATOM   3361  CA  GLN A 206      74.444 -64.725  66.357  1.00 14.590          C  
ATOM   3362  C   GLN A 206      74.613 -66.220  66.518  1.00 14.380          C  
ATOM   3363  O   GLN A 206      75.645 -66.778  66.154  1.00 14.310          O  
ATOM   3364  CB  GLN A 206      74.382 -64.352  64.871  1.00 20.420          C  
ATOM   3365  CG  GLN A 206      73.281 -65.056  64.061  1.00 20.420          C  
ATOM   3366  CD  GLN A 206      71.883 -64.630  64.466  1.00 20.420          C  
ATOM   3367  OE1 GLN A 206      71.597 -63.437  64.571  1.00 20.420          O  
ATOM   3368  NE2 GLN A 206      71.001 -65.603  64.687  1.00 20.420          N  
ATOM   3369  H   GLN A 206      76.245 -63.561  66.461  1.00 17.480          H  
ATOM   3370  HA  GLN A 206      73.510 -64.426  66.835  1.00 17.510          H  
ATOM   3371 1HB  GLN A 206      74.229 -63.278  64.776  1.00 24.500          H  
ATOM   3372 2HB  GLN A 206      75.336 -64.588  64.401  1.00 24.500          H  
ATOM   3373 1HG  GLN A 206      73.415 -64.802  63.011  1.00 24.500          H  
ATOM   3374 2HG  GLN A 206      73.364 -66.135  64.188  1.00 24.500          H  
ATOM   3375 1HE2 GLN A 206      70.057 -65.376  64.947  1.00 24.500          H  
ATOM   3376 2HE2 GLN A 206      71.271 -66.562  64.580  1.00 24.500          H  
ATOM   3377  N   GLY A 207      73.601 -66.867  67.088  1.00 14.290          N  
ATOM   3378  CA  GLY A 207      73.632 -68.309  67.313  1.00 14.100          C  
ATOM   3379  C   GLY A 207      74.398 -68.701  68.580  1.00 13.970          C  
ATOM   3380  O   GLY A 207      74.524 -69.884  68.893  1.00 13.880          O  
ATOM   3381  H   GLY A 207      72.789 -66.335  67.367  1.00 17.150          H  
ATOM   3382 1HA  GLY A 207      72.611 -68.685  67.377  1.00 16.920          H  
ATOM   3383 2HA  GLY A 207      74.092 -68.792  66.452  1.00 16.920          H  
ATOM   3384  N   GLY A 208      74.906 -67.713  69.320  1.00 13.980          N  
ATOM   3385  CA  GLY A 208      75.685 -67.966  70.526  1.00 13.910          C  
ATOM   3386  C   GLY A 208      74.858 -67.860  71.800  1.00 14.030          C  
ATOM   3387  O   GLY A 208      75.413 -67.799  72.899  1.00 14.680          O  
ATOM   3388  H   GLY A 208      74.775 -66.737  69.033  1.00 16.780          H  
ATOM   3389 1HA  GLY A 208      76.139 -68.955  70.464  1.00 16.690          H  
ATOM   3390 2HA  GLY A 208      76.502 -67.247  70.569  1.00 16.690          H  
ATOM   3391  N   VAL A 209      73.539 -67.771  71.653  1.00 13.470          N  
ATOM   3392  CA  VAL A 209      72.673 -67.543  72.796  1.00 13.560          C  
ATOM   3393  C   VAL A 209      71.702 -68.688  73.085  1.00 12.420          C  
ATOM   3394  O   VAL A 209      71.702 -69.248  74.187  1.00 11.770          O  
ATOM   3395  CB  VAL A 209      71.872 -66.250  72.538  1.00 18.950          C  
ATOM   3396  CG1 VAL A 209      70.918 -65.943  73.707  1.00 18.950          C  
ATOM   3397  CG2 VAL A 209      72.839 -65.122  72.285  1.00 18.950          C  
ATOM   3398  H   VAL A 209      73.156 -67.853  70.724  1.00 16.160          H  
ATOM   3399  HA  VAL A 209      73.300 -67.396  73.676  1.00 16.270          H  
ATOM   3400  HB  VAL A 209      71.256 -66.385  71.654  1.00 22.740          H  
ATOM   3401 1HG1 VAL A 209      70.361 -65.032  73.487  1.00 22.740          H  
ATOM   3402 2HG1 VAL A 209      70.213 -66.760  73.857  1.00 22.740          H  
ATOM   3403 3HG1 VAL A 209      71.500 -65.799  74.619  1.00 22.740          H  
ATOM   3404 1HG2 VAL A 209      72.274 -64.227  72.071  1.00 22.740          H  
ATOM   3405 2HG2 VAL A 209      73.460 -64.974  73.165  1.00 22.740          H  
ATOM   3406 3HG2 VAL A 209      73.478 -65.342  71.431  1.00 22.740          H  
ATOM   3407  N   GLN A 210      70.824 -68.988  72.127  1.00 12.240          N  
ATOM   3408  CA  GLN A 210      69.793 -69.996  72.335  1.00 11.300          C  
ATOM   3409  C   GLN A 210      70.159 -71.350  71.762  1.00 11.520          C  
ATOM   3410  O   GLN A 210      70.407 -71.485  70.564  1.00 12.350          O  
ATOM   3411  CB  GLN A 210      68.458 -69.536  71.733  1.00 16.200          C  
ATOM   3412  CG  GLN A 210      67.301 -70.559  71.850  1.00 16.200          C  
ATOM   3413  CD  GLN A 210      66.834 -70.783  73.285  1.00 16.200          C  
ATOM   3414  OE1 GLN A 210      66.450 -69.830  73.972  1.00 16.200          O  
ATOM   3415  NE2 GLN A 210      66.863 -72.037  73.746  1.00 16.200          N  
ATOM   3416  H   GLN A 210      70.876 -68.510  71.243  1.00 14.690          H  
ATOM   3417  HA  GLN A 210      69.652 -70.120  73.409  1.00 13.560          H  
ATOM   3418 1HB  GLN A 210      68.140 -68.615  72.222  1.00 19.440          H  
ATOM   3419 2HB  GLN A 210      68.596 -69.315  70.677  1.00 19.440          H  
ATOM   3420 1HG  GLN A 210      66.455 -70.180  71.282  1.00 19.440          H  
ATOM   3421 2HG  GLN A 210      67.608 -71.519  71.441  1.00 19.440          H  
ATOM   3422 1HE2 GLN A 210      66.559 -72.238  74.679  1.00 19.440          H  
ATOM   3423 2HE2 GLN A 210      67.192 -72.809  73.144  1.00 19.440          H  
ATOM   3424  N   LYS A 211      70.154 -72.361  72.619  1.00 10.810          N  
ATOM   3425  CA  LYS A 211      70.427 -73.719  72.192  1.00 10.970          C  
ATOM   3426  C   LYS A 211      69.172 -74.267  71.529  1.00 10.770          C  
ATOM   3427  O   LYS A 211      68.064 -74.122  72.060  1.00 10.000          O  
ATOM   3428  CB  LYS A 211      70.842 -74.593  73.378  1.00 15.290          C  
ATOM   3429  CG  LYS A 211      71.243 -76.023  73.011  1.00 15.290          C  
ATOM   3430  CD  LYS A 211      71.719 -76.800  74.239  1.00 15.290          C  
ATOM   3431  CE  LYS A 211      72.112 -78.229  73.877  1.00 15.290          C  
ATOM   3432  NZ  LYS A 211      72.575 -79.000  75.068  1.00 15.290          N  
ATOM   3433  H   LYS A 211      69.960 -72.171  73.592  1.00 12.970          H  
ATOM   3434  HA  LYS A 211      71.229 -73.708  71.453  1.00 13.160          H  
ATOM   3435 1HB  LYS A 211      71.682 -74.127  73.893  1.00 18.350          H  
ATOM   3436 2HB  LYS A 211      70.016 -74.653  74.087  1.00 18.350          H  
ATOM   3437 1HG  LYS A 211      70.387 -76.546  72.577  1.00 18.350          H  
ATOM   3438 2HG  LYS A 211      72.042 -75.997  72.271  1.00 18.350          H  
ATOM   3439 1HD  LYS A 211      72.581 -76.296  74.678  1.00 18.350          H  
ATOM   3440 2HD  LYS A 211      70.920 -76.829  74.979  1.00 18.350          H  
ATOM   3441 1HE  LYS A 211      71.251 -78.735  73.441  1.00 18.350          H  
ATOM   3442 2HE  LYS A 211      72.915 -78.202  73.141  1.00 18.350          H  
ATOM   3443 1HZ  LYS A 211      72.825 -79.938  74.787  1.00 18.350          H  
ATOM   3444 2HZ  LYS A 211      73.381 -78.546  75.474  1.00 18.350          H  
ATOM   3445 3HZ  LYS A 211      71.834 -79.042  75.754  1.00 18.350          H  
ATOM   3446  N   VAL A 212      69.327 -74.857  70.351  1.00 11.570          N  
ATOM   3447  CA  VAL A 212      68.178 -75.392  69.646  1.00 11.650          C  
ATOM   3448  C   VAL A 212      68.398 -76.848  69.281  1.00 11.960          C  
ATOM   3449  O   VAL A 212      69.411 -77.212  68.678  1.00 12.440          O  
ATOM   3450  CB  VAL A 212      67.880 -74.560  68.378  1.00 16.280          C  
ATOM   3451  CG1 VAL A 212      66.661 -75.141  67.630  1.00 16.280          C  
ATOM   3452  CG2 VAL A 212      67.630 -73.102  68.773  1.00 16.280          C  
ATOM   3453  H   VAL A 212      70.253 -74.937  69.953  1.00 13.880          H  
ATOM   3454  HA  VAL A 212      67.309 -75.332  70.300  1.00 13.980          H  
ATOM   3455  HB  VAL A 212      68.735 -74.612  67.706  1.00 19.530          H  
ATOM   3456 1HG1 VAL A 212      66.474 -74.548  66.736  1.00 19.530          H  
ATOM   3457 2HG1 VAL A 212      66.836 -76.168  67.338  1.00 19.530          H  
ATOM   3458 3HG1 VAL A 212      65.786 -75.102  68.277  1.00 19.530          H  
ATOM   3459 1HG2 VAL A 212      67.429 -72.512  67.882  1.00 19.530          H  
ATOM   3460 2HG2 VAL A 212      66.776 -73.050  69.446  1.00 19.530          H  
ATOM   3461 3HG2 VAL A 212      68.505 -72.696  69.273  1.00 19.530          H  
ATOM   3462  N   ASP A 213      67.430 -77.693  69.608  1.00 11.740          N  
ATOM   3463  CA  ASP A 213      67.544 -79.111  69.294  1.00 12.090          C  
ATOM   3464  C   ASP A 213      67.191 -79.325  67.824  1.00 13.050          C  
ATOM   3465  O   ASP A 213      66.076 -79.728  67.486  1.00 13.160          O  
ATOM   3466  CB  ASP A 213      66.615 -79.937  70.198  1.00 16.790          C  
ATOM   3467  CG  ASP A 213      66.837 -81.459  70.108  1.00 16.790          C  
ATOM   3468  OD1 ASP A 213      67.848 -81.868  69.581  1.00 16.790          O  
ATOM   3469  OD2 ASP A 213      66.002 -82.194  70.597  1.00 16.790          O  
ATOM   3470  H   ASP A 213      66.614 -77.349  70.092  1.00 14.090          H  
ATOM   3471  HA  ASP A 213      68.574 -79.432  69.453  1.00 14.510          H  
ATOM   3472 1HB  ASP A 213      66.758 -79.632  71.233  1.00 20.140          H  
ATOM   3473 2HB  ASP A 213      65.577 -79.727  69.938  1.00 20.140          H  
ATOM   3474  N   VAL A 214      68.137 -78.985  66.953  1.00 13.800          N  
ATOM   3475  CA  VAL A 214      67.925 -79.052  65.516  1.00 14.770          C  
ATOM   3476  C   VAL A 214      68.104 -80.493  65.020  1.00 14.680          C  
ATOM   3477  O   VAL A 214      69.183 -81.058  65.203  1.00 14.770          O  
ATOM   3478  CB  VAL A 214      68.944 -78.149  64.779  1.00 20.290          C  
ATOM   3479  CG1 VAL A 214      68.777 -78.273  63.264  1.00 20.290          C  
ATOM   3480  CG2 VAL A 214      68.756 -76.714  65.210  1.00 20.290          C  
ATOM   3481  H   VAL A 214      69.011 -78.633  67.355  1.00 16.560          H  
ATOM   3482  HA  VAL A 214      66.933 -78.668  65.323  1.00 17.720          H  
ATOM   3483  HB  VAL A 214      69.954 -78.475  65.028  1.00 24.350          H  
ATOM   3484 1HG1 VAL A 214      69.511 -77.641  62.770  1.00 24.350          H  
ATOM   3485 2HG1 VAL A 214      68.932 -79.306  62.945  1.00 24.350          H  
ATOM   3486 3HG1 VAL A 214      67.779 -77.955  62.977  1.00 24.350          H  
ATOM   3487 1HG2 VAL A 214      69.481 -76.081  64.702  1.00 24.350          H  
ATOM   3488 2HG2 VAL A 214      67.750 -76.386  64.961  1.00 24.350          H  
ATOM   3489 3HG2 VAL A 214      68.908 -76.640  66.273  1.00 24.350          H  
ATOM   3490  N   PRO A 215      67.091 -81.100  64.373  1.00 14.610          N  
ATOM   3491  CA  PRO A 215      67.097 -82.454  63.859  1.00 14.530          C  
ATOM   3492  C   PRO A 215      67.906 -82.540  62.582  1.00 15.760          C  
ATOM   3493  O   PRO A 215      68.054 -81.540  61.884  1.00 16.680          O  
ATOM   3494  CB  PRO A 215      65.614 -82.717  63.589  1.00 21.790          C  
ATOM   3495  CG  PRO A 215      65.058 -81.365  63.230  1.00 21.790          C  
ATOM   3496  CD  PRO A 215      65.823 -80.379  64.104  1.00 21.790          C  
ATOM   3497  HA  PRO A 215      67.495 -83.133  64.629  1.00 17.440          H  
ATOM   3498 1HB  PRO A 215      65.498 -83.447  62.776  1.00 26.150          H  
ATOM   3499 2HB  PRO A 215      65.139 -83.150  64.480  1.00 26.150          H  
ATOM   3500 1HG  PRO A 215      65.209 -81.179  62.152  1.00 26.150          H  
ATOM   3501 2HG  PRO A 215      63.970 -81.342  63.405  1.00 26.150          H  
ATOM   3502 1HD  PRO A 215      65.998 -79.474  63.512  1.00 26.150          H  
ATOM   3503 2HD  PRO A 215      65.271 -80.185  65.042  1.00 26.150          H  
ATOM   3504  N   ALA A 216      68.344 -83.746  62.223  1.00 15.840          N  
ATOM   3505  CA  ALA A 216      68.995 -83.964  60.929  1.00 17.030          C  
ATOM   3506  C   ALA A 216      68.108 -83.486  59.777  1.00 17.570          C  
ATOM   3507  O   ALA A 216      68.593 -82.944  58.783  1.00 18.700          O  
ATOM   3508  CB  ALA A 216      69.321 -85.435  60.740  1.00 23.370          C  
ATOM   3509  H   ALA A 216      68.222 -84.526  62.854  1.00 19.010          H  
ATOM   3510  HA  ALA A 216      69.917 -83.383  60.911  1.00 20.440          H  
ATOM   3511 1HB  ALA A 216      69.822 -85.571  59.782  1.00 28.040          H  
ATOM   3512 2HB  ALA A 216      69.974 -85.770  61.543  1.00 28.040          H  
ATOM   3513 3HB  ALA A 216      68.400 -86.015  60.752  1.00 28.040          H  
ATOM   3514  N   ALA A 217      66.807 -83.732  59.903  1.00 16.780          N  
ATOM   3515  CA  ALA A 217      65.826 -83.345  58.909  1.00 17.190          C  
ATOM   3516  C   ALA A 217      64.470 -83.233  59.573  1.00 16.160          C  
ATOM   3517  O   ALA A 217      64.211 -83.888  60.583  1.00 15.050          O  
ATOM   3518  CB  ALA A 217      65.768 -84.355  57.774  1.00 23.900          C  
ATOM   3519  H   ALA A 217      66.478 -84.203  60.732  1.00 20.140          H  
ATOM   3520  HA  ALA A 217      66.099 -82.366  58.517  1.00 20.630          H  
ATOM   3521 1HB  ALA A 217      65.025 -84.039  57.041  1.00 28.680          H  
ATOM   3522 2HB  ALA A 217      66.748 -84.419  57.298  1.00 28.680          H  
ATOM   3523 3HB  ALA A 217      65.492 -85.330  58.171  1.00 28.680          H  
ATOM   3524  N   ASP A 218      63.581 -82.456  58.969  1.00 16.580          N  
ATOM   3525  CA  ASP A 218      62.215 -82.344  59.457  1.00 15.770          C  
ATOM   3526  C   ASP A 218      61.260 -82.380  58.284  1.00 15.860          C  
ATOM   3527  O   ASP A 218      61.165 -81.433  57.501  1.00 15.800          O  
ATOM   3528  CB  ASP A 218      62.005 -81.074  60.276  1.00 22.400          C  
ATOM   3529  CG  ASP A 218      60.589 -80.996  60.873  1.00 22.400          C  
ATOM   3530  OD1 ASP A 218      59.735 -81.806  60.489  1.00 22.400          O  
ATOM   3531  OD2 ASP A 218      60.358 -80.146  61.702  1.00 22.400          O  
ATOM   3532  H   ASP A 218      63.852 -81.933  58.147  1.00 19.900          H  
ATOM   3533  HA  ASP A 218      62.000 -83.200  60.096  1.00 18.920          H  
ATOM   3534 1HB  ASP A 218      62.732 -81.042  61.087  1.00 26.880          H  
ATOM   3535 2HB  ASP A 218      62.174 -80.199  59.647  1.00 26.880          H  
ATOM   3536  N   LEU A 219      60.615 -83.523  58.123  1.00 16.030          N  
ATOM   3537  CA  LEU A 219      59.737 -83.776  56.999  1.00 16.120          C  
ATOM   3538  C   LEU A 219      58.263 -83.634  57.390  1.00 16.070          C  
ATOM   3539  O   LEU A 219      57.366 -84.028  56.640  1.00 16.550          O  
ATOM   3540  CB  LEU A 219      60.035 -85.181  56.468  1.00 22.530          C  
ATOM   3541  CG  LEU A 219      61.527 -85.433  56.022  1.00 22.530          C  
ATOM   3542  CD1 LEU A 219      61.669 -86.875  55.582  1.00 22.530          C  
ATOM   3543  CD2 LEU A 219      61.942 -84.474  54.900  1.00 22.530          C  
ATOM   3544  H   LEU A 219      60.744 -84.242  58.823  1.00 19.240          H  
ATOM   3545  HA  LEU A 219      59.936 -83.039  56.225  1.00 19.340          H  
ATOM   3546 1HB  LEU A 219      59.789 -85.902  57.244  1.00 27.040          H  
ATOM   3547 2HB  LEU A 219      59.394 -85.370  55.608  1.00 27.040          H  
ATOM   3548  HG  LEU A 219      62.186 -85.279  56.877  1.00 27.040          H  
ATOM   3549 1HD1 LEU A 219      62.704 -87.068  55.298  1.00 27.040          H  
ATOM   3550 2HD1 LEU A 219      61.391 -87.537  56.403  1.00 27.040          H  
ATOM   3551 3HD1 LEU A 219      61.019 -87.063  54.729  1.00 27.040          H  
ATOM   3552 1HD2 LEU A 219      62.976 -84.677  54.621  1.00 27.040          H  
ATOM   3553 2HD2 LEU A 219      61.298 -84.623  54.034  1.00 27.040          H  
ATOM   3554 3HD2 LEU A 219      61.869 -83.442  55.231  1.00 27.040          H  
ATOM   3555  N   SER A 220      57.994 -83.097  58.587  1.00 15.540          N  
ATOM   3556  CA  SER A 220      56.611 -82.960  59.057  1.00 15.460          C  
ATOM   3557  C   SER A 220      55.890 -81.741  58.480  1.00 15.580          C  
ATOM   3558  O   SER A 220      54.669 -81.604  58.603  1.00 14.680          O  
ATOM   3559  CB  SER A 220      56.564 -82.861  60.569  1.00 21.680          C  
ATOM   3560  OG  SER A 220      57.071 -81.631  61.013  1.00 21.680          O  
ATOM   3561  H   SER A 220      58.758 -82.754  59.191  1.00 18.650          H  
ATOM   3562  HA  SER A 220      56.062 -83.852  58.753  1.00 18.550          H  
ATOM   3563 1HB  SER A 220      55.536 -82.974  60.904  1.00 26.010          H  
ATOM   3564 2HB  SER A 220      57.144 -83.671  61.007  1.00 26.010          H  
ATOM   3565  HG  SER A 220      58.048 -81.687  60.943  1.00 26.010          H  
ATOM   3566  N   ASP A 221      56.621 -80.842  57.825  1.00 16.750          N  
ATOM   3567  CA  ASP A 221      56.010 -79.617  57.309  1.00 17.040          C  
ATOM   3568  C   ASP A 221      55.294 -79.859  55.974  1.00 17.100          C  
ATOM   3569  O   ASP A 221      55.763 -79.452  54.908  1.00 18.180          O  
ATOM   3570  CB  ASP A 221      57.071 -78.519  57.146  1.00 23.740          C  
ATOM   3571  CG  ASP A 221      56.481 -77.121  56.867  1.00 23.740          C  
ATOM   3572  OD1 ASP A 221      55.300 -76.938  57.082  1.00 23.740          O  
ATOM   3573  OD2 ASP A 221      57.226 -76.245  56.476  1.00 23.740          O  
ATOM   3574  H   ASP A 221      57.613 -81.003  57.728  1.00 20.100          H  
ATOM   3575  HA  ASP A 221      55.269 -79.272  58.030  1.00 20.450          H  
ATOM   3576 1HB  ASP A 221      57.677 -78.469  58.052  1.00 28.490          H  
ATOM   3577 2HB  ASP A 221      57.739 -78.783  56.324  1.00 28.490          H  
ATOM   3578  N   GLN A 222      54.166 -80.558  56.051  1.00 15.950          N  
ATOM   3579  CA  GLN A 222      53.363 -80.912  54.884  1.00 15.890          C  
ATOM   3580  C   GLN A 222      51.942 -81.300  55.266  1.00 14.580          C  
ATOM   3581  O   GLN A 222      51.674 -81.667  56.409  1.00 13.580          O  
ATOM   3582  CB  GLN A 222      54.005 -82.059  54.097  1.00 22.270          C  
ATOM   3583  CG  GLN A 222      54.129 -83.367  54.860  1.00 22.270          C  
ATOM   3584  CD  GLN A 222      54.736 -84.463  53.999  1.00 22.270          C  
ATOM   3585  OE1 GLN A 222      54.122 -84.884  53.010  1.00 22.270          O  
ATOM   3586  NE2 GLN A 222      55.931 -84.930  54.351  1.00 22.270          N  
ATOM   3587  H   GLN A 222      53.901 -80.864  56.992  1.00 19.140          H  
ATOM   3588  HA  GLN A 222      53.305 -80.039  54.235  1.00 19.070          H  
ATOM   3589 1HB  GLN A 222      53.420 -82.255  53.199  1.00 26.720          H  
ATOM   3590 2HB  GLN A 222      55.004 -81.765  53.776  1.00 26.720          H  
ATOM   3591 1HG  GLN A 222      54.782 -83.209  55.724  1.00 26.720          H  
ATOM   3592 2HG  GLN A 222      53.145 -83.694  55.191  1.00 26.720          H  
ATOM   3593 1HE2 GLN A 222      56.362 -85.650  53.811  1.00 26.720          H  
ATOM   3594 2HE2 GLN A 222      56.417 -84.561  55.176  1.00 26.720          H  
ATOM   3595  N   VAL A 223      51.039 -81.265  54.292  1.00 14.580          N  
ATOM   3596  CA  VAL A 223      49.669 -81.698  54.516  1.00 13.380          C  
ATOM   3597  C   VAL A 223      49.331 -82.870  53.585  1.00 13.130          C  
ATOM   3598  O   VAL A 223      49.496 -82.725  52.376  1.00 14.060          O  
ATOM   3599  CB  VAL A 223      48.700 -80.527  54.248  1.00 19.210          C  
ATOM   3600  CG1 VAL A 223      47.245 -80.967  54.436  1.00 19.210          C  
ATOM   3601  CG2 VAL A 223      49.035 -79.383  55.195  1.00 19.210          C  
ATOM   3602  H   VAL A 223      51.317 -80.946  53.372  1.00 17.500          H  
ATOM   3603  HA  VAL A 223      49.584 -81.968  55.559  1.00 16.060          H  
ATOM   3604  HB  VAL A 223      48.812 -80.196  53.215  1.00 23.050          H  
ATOM   3605 1HG1 VAL A 223      46.586 -80.126  54.232  1.00 23.050          H  
ATOM   3606 2HG1 VAL A 223      47.002 -81.781  53.747  1.00 23.050          H  
ATOM   3607 3HG1 VAL A 223      47.092 -81.301  55.457  1.00 23.050          H  
ATOM   3608 1HG2 VAL A 223      48.365 -78.547  55.007  1.00 23.050          H  
ATOM   3609 2HG2 VAL A 223      48.918 -79.721  56.225  1.00 23.050          H  
ATOM   3610 3HG2 VAL A 223      50.060 -79.060  55.038  1.00 23.050          H  
ATOM   3611  N   PRO A 224      48.881 -84.029  54.109  1.00 12.010          N  
ATOM   3612  CA  PRO A 224      48.511 -85.222  53.363  1.00 11.850          C  
ATOM   3613  C   PRO A 224      47.191 -85.026  52.635  1.00 11.550          C  
ATOM   3614  O   PRO A 224      46.351 -84.254  53.092  1.00 10.990          O  
ATOM   3615  CB  PRO A 224      48.393 -86.278  54.466  1.00 17.770          C  
ATOM   3616  CG  PRO A 224      48.001 -85.503  55.699  1.00 17.770          C  
ATOM   3617  CD  PRO A 224      48.706 -84.170  55.575  1.00 17.770          C  
ATOM   3618  HA  PRO A 224      49.316 -85.471  52.655  1.00 14.220          H  
ATOM   3619 1HB  PRO A 224      47.625 -87.024  54.190  1.00 21.330          H  
ATOM   3620 2HB  PRO A 224      49.341 -86.820  54.579  1.00 21.330          H  
ATOM   3621 1HG  PRO A 224      46.900 -85.400  55.730  1.00 21.330          H  
ATOM   3622 2HG  PRO A 224      48.289 -86.062  56.604  1.00 21.330          H  
ATOM   3623 1HD  PRO A 224      48.024 -83.411  55.972  1.00 21.330          H  
ATOM   3624 2HD  PRO A 224      49.683 -84.187  56.094  1.00 21.330          H  
ATOM   3625  N   ASP A 225      46.975 -85.786  51.560  1.00 11.960          N  
ATOM   3626  CA  ASP A 225      45.704 -85.753  50.832  1.00 11.640          C  
ATOM   3627  C   ASP A 225      44.516 -86.194  51.685  1.00 10.620          C  
ATOM   3628  O   ASP A 225      43.432 -85.609  51.611  1.00 10.730          O  
ATOM   3629  CB  ASP A 225      45.756 -86.680  49.615  1.00 16.420          C  
ATOM   3630  CG  ASP A 225      46.648 -86.202  48.478  1.00 16.420          C  
ATOM   3631  OD1 ASP A 225      47.035 -85.062  48.455  1.00 16.420          O  
ATOM   3632  OD2 ASP A 225      46.944 -87.012  47.641  1.00 16.420          O  
ATOM   3633  H   ASP A 225      47.716 -86.381  51.218  1.00 14.350          H  
ATOM   3634  HA  ASP A 225      45.527 -84.730  50.499  1.00 13.970          H  
ATOM   3635 1HB  ASP A 225      46.097 -87.665  49.929  1.00 19.710          H  
ATOM   3636 2HB  ASP A 225      44.745 -86.805  49.226  1.00 19.710          H  
ATOM   3637  N   THR A 226      44.711 -87.258  52.465  1.00  9.680          N  
ATOM   3638  CA  THR A 226      43.659 -87.817  53.306  1.00  8.730          C  
ATOM   3639  C   THR A 226      44.157 -88.072  54.718  1.00  8.990          C  
ATOM   3640  O   THR A 226      45.361 -88.142  54.967  1.00  9.630          O  
ATOM   3641  CB  THR A 226      43.137 -89.161  52.748  1.00 12.600          C  
ATOM   3642  OG1 THR A 226      44.180 -90.149  52.825  1.00 12.600          O  
ATOM   3643  CG2 THR A 226      42.709 -89.009  51.296  1.00 12.600          C  
ATOM   3644  H   THR A 226      45.615 -87.704  52.466  1.00 11.620          H  
ATOM   3645  HA  THR A 226      42.835 -87.106  53.361  1.00 10.480          H  
ATOM   3646  HB  THR A 226      42.286 -89.494  53.340  1.00 15.120          H  
ATOM   3647  HG1 THR A 226      44.308 -90.421  53.758  1.00 15.120          H  
ATOM   3648 1HG2 THR A 226      42.346 -89.968  50.933  1.00 15.120          H  
ATOM   3649 2HG2 THR A 226      41.914 -88.265  51.227  1.00 15.120          H  
ATOM   3650 3HG2 THR A 226      43.550 -88.696  50.690  1.00 15.120          H  
ATOM   3651  N   ASP A 227      43.216 -88.320  55.626  1.00  8.660          N  
ATOM   3652  CA  ASP A 227      43.532 -88.694  57.000  1.00  9.050          C  
ATOM   3653  C   ASP A 227      44.332 -89.988  57.021  1.00 10.150          C  
ATOM   3654  O   ASP A 227      44.077 -90.885  56.211  1.00 10.800          O  
ATOM   3655  CB  ASP A 227      42.254 -88.890  57.812  1.00 12.510          C  
ATOM   3656  CG  ASP A 227      41.496 -87.599  58.104  1.00 12.510          C  
ATOM   3657  OD1 ASP A 227      42.023 -86.531  57.892  1.00 12.510          O  
ATOM   3658  OD2 ASP A 227      40.379 -87.702  58.537  1.00 12.510          O  
ATOM   3659  H   ASP A 227      42.247 -88.227  55.359  1.00 10.390          H  
ATOM   3660  HA  ASP A 227      44.134 -87.904  57.453  1.00 10.860          H  
ATOM   3661 1HB  ASP A 227      41.590 -89.569  57.278  1.00 15.020          H  
ATOM   3662 2HB  ASP A 227      42.504 -89.366  58.761  1.00 15.020          H  
ATOM   3663  N   SER A 228      45.261 -90.101  57.969  1.00 10.440          N  
ATOM   3664  CA  SER A 228      46.090 -91.293  58.117  1.00 11.480          C  
ATOM   3665  C   SER A 228      46.621 -91.414  59.544  1.00 11.900          C  
ATOM   3666  O   SER A 228      46.439 -90.509  60.365  1.00 12.190          O  
ATOM   3667  CB  SER A 228      47.231 -91.252  57.121  1.00 15.660          C  
ATOM   3668  OG  SER A 228      48.128 -90.227  57.429  1.00 15.660          O  
ATOM   3669  H   SER A 228      45.423 -89.326  58.597  1.00 12.530          H  
ATOM   3670  HA  SER A 228      45.477 -92.170  57.905  1.00 13.780          H  
ATOM   3671 1HB  SER A 228      47.752 -92.207  57.118  1.00 18.790          H  
ATOM   3672 2HB  SER A 228      46.829 -91.096  56.118  1.00 18.790          H  
ATOM   3673  HG  SER A 228      48.769 -90.214  56.716  1.00 18.790          H  
ATOM   3674  N   GLU A 229      47.237 -92.556  59.848  1.00 11.990          N  
ATOM   3675  CA  GLU A 229      47.828 -92.815  61.166  1.00 12.400          C  
ATOM   3676  C   GLU A 229      48.991 -91.859  61.440  1.00 13.500          C  
ATOM   3677  O   GLU A 229      49.786 -91.595  60.537  1.00 14.360          O  
ATOM   3678  CB  GLU A 229      48.309 -94.260  61.223  1.00 17.200          C  
ATOM   3679  CG  GLU A 229      47.192 -95.273  61.125  1.00 17.200          C  
ATOM   3680  CD  GLU A 229      47.619 -96.695  61.323  1.00 17.200          C  
ATOM   3681  OE1 GLU A 229      47.890 -97.059  62.443  1.00 17.200          O  
ATOM   3682  OE2 GLU A 229      47.676 -97.425  60.363  1.00 17.200          O  
ATOM   3683  H   GLU A 229      47.327 -93.260  59.126  1.00 14.390          H  
ATOM   3684  HA  GLU A 229      47.067 -92.658  61.934  1.00 14.880          H  
ATOM   3685 1HB  GLU A 229      49.022 -94.445  60.422  1.00 20.640          H  
ATOM   3686 2HB  GLU A 229      48.809 -94.415  62.143  1.00 20.640          H  
ATOM   3687 1HG  GLU A 229      46.479 -95.018  61.871  1.00 20.640          H  
ATOM   3688 2HG  GLU A 229      46.707 -95.178  60.157  1.00 20.640          H  
ATOM   3689  N   THR A 230      49.105 -91.354  62.677  1.00 13.550          N  
ATOM   3690  CA  THR A 230      50.207 -90.430  62.994  1.00 14.600          C  
ATOM   3691  C   THR A 230      51.159 -90.694  64.211  1.00 15.590          C  
ATOM   3692  O   THR A 230      52.359 -90.485  64.024  1.00 16.290          O  
ATOM   3693  CB  THR A 230      49.687 -88.955  63.024  1.00 20.020          C  
ATOM   3694  OG1 THR A 230      49.146 -88.619  61.736  1.00 20.020          O  
ATOM   3695  CG2 THR A 230      50.807 -87.979  63.360  1.00 20.020          C  
ATOM   3696  H   THR A 230      48.430 -91.637  63.385  1.00 16.260          H  
ATOM   3697  HA  THR A 230      50.865 -90.453  62.128  1.00 17.520          H  
ATOM   3698  HB  THR A 230      48.922 -88.840  63.739  1.00 24.020          H  
ATOM   3699  HG1 THR A 230      48.386 -89.194  61.549  1.00 24.020          H  
ATOM   3700 1HG2 THR A 230      50.408 -86.968  63.353  1.00 24.020          H  
ATOM   3701 2HG2 THR A 230      51.219 -88.187  64.343  1.00 24.020          H  
ATOM   3702 3HG2 THR A 230      51.595 -88.064  62.613  1.00 24.020          H  
ATOM   3703  N   ARG A 231      50.749 -91.100  65.458  1.00 15.760          N  
ATOM   3704  CA  ARG A 231      49.456 -91.502  66.057  1.00 15.720          C  
ATOM   3705  C   ARG A 231      48.915 -92.789  65.478  1.00 16.260          C  
ATOM   3706  O   ARG A 231      47.905 -92.768  64.776  1.00 16.020          O  
ATOM   3707  CB  ARG A 231      48.373 -90.434  65.991  1.00 22.020          C  
ATOM   3708  CG  ARG A 231      48.710 -89.121  66.682  1.00 22.020          C  
ATOM   3709  CD  ARG A 231      47.586 -88.163  66.612  1.00 22.020          C  
ATOM   3710  NE  ARG A 231      47.938 -86.883  67.204  1.00 22.020          N  
ATOM   3711  CZ  ARG A 231      47.159 -85.780  67.196  1.00 22.020          C  
ATOM   3712  NH1 ARG A 231      45.970 -85.798  66.628  1.00 22.020          N  
ATOM   3713  NH2 ARG A 231      47.600 -84.672  67.754  1.00 22.020          N  
ATOM   3714  H   ARG A 231      51.519 -91.155  66.110  1.00 18.910          H  
ATOM   3715  HA  ARG A 231      49.632 -91.682  67.119  1.00 18.860          H  
ATOM   3716 1HB  ARG A 231      48.017 -90.277  65.005  1.00 26.430          H  
ATOM   3717 2HB  ARG A 231      47.517 -90.820  66.548  1.00 26.430          H  
ATOM   3718 1HG  ARG A 231      48.920 -89.314  67.735  1.00 26.430          H  
ATOM   3719 2HG  ARG A 231      49.581 -88.667  66.218  1.00 26.430          H  
ATOM   3720 1HD  ARG A 231      47.315 -88.002  65.570  1.00 26.430          H  
ATOM   3721 2HD  ARG A 231      46.735 -88.572  67.157  1.00 26.430          H  
ATOM   3722  HE  ARG A 231      48.844 -86.814  67.650  1.00 26.430          H  
ATOM   3723 1HH1 ARG A 231      45.626 -86.640  66.192  1.00 26.430          H  
ATOM   3724 2HH1 ARG A 231      45.398 -84.965  66.625  1.00 26.430          H  
ATOM   3725 1HH2 ARG A 231      48.512 -84.652  68.189  1.00 26.430          H  
ATOM   3726 2HH2 ARG A 231      47.028 -83.840  67.745  1.00 26.430          H  
ATOM   3727  N   ILE A 232      49.668 -93.860  65.686  1.00 17.100          N  
ATOM   3728  CA  ILE A 232      49.362 -95.200  65.201  1.00 17.810          C  
ATOM   3729  C   ILE A 232      48.138 -95.740  65.917  1.00 17.780          C  
ATOM   3730  O   ILE A 232      48.021 -95.607  67.135  1.00 17.500          O  
ATOM   3731  CB  ILE A 232      50.574 -96.136  65.400  1.00 24.650          C  
ATOM   3732  CG1 ILE A 232      51.838 -95.557  64.631  1.00 24.650          C  
ATOM   3733  CG2 ILE A 232      50.245 -97.574  64.948  1.00 24.650          C  
ATOM   3734  CD1 ILE A 232      51.680 -95.330  63.121  1.00 24.650          C  
ATOM   3735  H   ILE A 232      50.489 -93.738  66.259  1.00 20.520          H  
ATOM   3736  HA  ILE A 232      49.112 -95.162  64.151  1.00 21.370          H  
ATOM   3737  HB  ILE A 232      50.832 -96.159  66.456  1.00 29.580          H  
ATOM   3738 1HG1 ILE A 232      52.116 -94.607  65.081  1.00 29.580          H  
ATOM   3739 2HG1 ILE A 232      52.662 -96.259  64.773  1.00 29.580          H  
ATOM   3740 1HG2 ILE A 232      51.110 -98.211  65.114  1.00 29.580          H  
ATOM   3741 2HG2 ILE A 232      49.405 -97.970  65.520  1.00 29.580          H  
ATOM   3742 3HG2 ILE A 232      49.985 -97.587  63.889  1.00 29.580          H  
ATOM   3743 1HD1 ILE A 232      52.617 -94.946  62.721  1.00 29.580          H  
ATOM   3744 2HD1 ILE A 232      51.434 -96.264  62.618  1.00 29.580          H  
ATOM   3745 3HD1 ILE A 232      50.906 -94.605  62.933  1.00 29.580          H  
ATOM   3746  N   ILE A 233      47.219 -96.312  65.146  1.00 18.130          N  
ATOM   3747  CA  ILE A 233      45.968 -96.838  65.671  1.00 18.130          C  
ATOM   3748  C   ILE A 233      46.115 -98.199  66.349  1.00 18.640          C  
ATOM   3749  O   ILE A 233      46.689 -99.140  65.792  1.00 19.410          O  
ATOM   3750  CB  ILE A 233      44.902 -96.884  64.540  1.00 25.380          C  
ATOM   3751  CG1 ILE A 233      44.604 -95.430  64.082  1.00 25.380          C  
ATOM   3752  CG2 ILE A 233      43.632 -97.626  64.977  1.00 25.380          C  
ATOM   3753  CD1 ILE A 233      43.777 -95.309  62.815  1.00 25.380          C  
ATOM   3754  H   ILE A 233      47.427 -96.416  64.141  1.00 21.760          H  
ATOM   3755  HA  ILE A 233      45.623 -96.139  66.419  1.00 21.760          H  
ATOM   3756  HB  ILE A 233      45.333 -97.402  63.679  1.00 30.460          H  
ATOM   3757 1HG1 ILE A 233      44.075 -94.922  64.859  1.00 30.460          H  
ATOM   3758 2HG1 ILE A 233      45.552 -94.919  63.929  1.00 30.460          H  
ATOM   3759 1HG2 ILE A 233      42.918 -97.661  64.166  1.00 30.460          H  
ATOM   3760 2HG2 ILE A 233      43.882 -98.641  65.244  1.00 30.460          H  
ATOM   3761 3HG2 ILE A 233      43.176 -97.134  65.826  1.00 30.460          H  
ATOM   3762 1HD1 ILE A 233      43.640 -94.253  62.583  1.00 30.460          H  
ATOM   3763 2HD1 ILE A 233      44.296 -95.796  61.989  1.00 30.460          H  
ATOM   3764 3HD1 ILE A 233      42.808 -95.770  62.947  1.00 30.460          H  
ATOM   3765  N   LEU A 234      45.578 -98.304  67.568  1.00 18.280          N  
ATOM   3766  CA  LEU A 234      45.623 -99.554  68.314  1.00 18.790          C  
ATOM   3767  C   LEU A 234      44.809-100.584  67.542  1.00 19.200          C  
ATOM   3768  O   LEU A 234      43.748-100.262  67.008  1.00 18.580          O  
ATOM   3769  CB  LEU A 234      45.057 -99.360  69.727  1.00 26.100          C  
ATOM   3770  CG  LEU A 234      45.828 -98.424  70.686  1.00 26.100          C  
ATOM   3771  CD1 LEU A 234      45.020 -98.285  71.965  1.00 26.100          C  
ATOM   3772  CD2 LEU A 234      47.214 -98.962  70.983  1.00 26.100          C  
ATOM   3773  H   LEU A 234      45.128 -97.497  67.972  1.00 21.940          H  
ATOM   3774  HA  LEU A 234      46.649 -99.909  68.361  1.00 22.550          H  
ATOM   3775 1HB  LEU A 234      44.062 -98.938  69.634  1.00 31.320          H  
ATOM   3776 2HB  LEU A 234      44.980-100.336  70.203  1.00 31.320          H  
ATOM   3777  HG  LEU A 234      45.919 -97.445  70.238  1.00 31.320          H  
ATOM   3778 1HD1 LEU A 234      45.529 -97.601  72.653  1.00 31.320          H  
ATOM   3779 2HD1 LEU A 234      44.049 -97.895  71.722  1.00 31.320          H  
ATOM   3780 3HD1 LEU A 234      44.908 -99.255  72.438  1.00 31.320          H  
ATOM   3781 1HD2 LEU A 234      47.721 -98.276  71.668  1.00 31.320          H  
ATOM   3782 2HD2 LEU A 234      47.137 -99.944  71.448  1.00 31.320          H  
ATOM   3783 3HD2 LEU A 234      47.796 -99.038  70.071  1.00 31.320          H  
ATOM   3784  N   GLN A 235      45.297-101.816  67.480  1.00 20.280          N  
ATOM   3785  CA  GLN A 235      44.635-102.842  66.685  1.00 20.800          C  
ATOM   3786  C   GLN A 235      45.069-104.247  67.128  1.00 21.200          C  
ATOM   3787  O   GLN A 235      46.014-104.354  67.906  1.00 21.490          O  
ATOM   3788  CB  GLN A 235      45.011-102.552  65.213  1.00 28.910          C  
ATOM   3789  CG  GLN A 235      46.494-102.618  64.948  1.00 28.910          C  
ATOM   3790  CD  GLN A 235      46.843-102.224  63.546  1.00 28.910          C  
ATOM   3791  OE1 GLN A 235      46.847-103.054  62.627  1.00 28.910          O  
ATOM   3792  NE2 GLN A 235      47.134-100.937  63.360  1.00 28.910          N  
ATOM   3793  H   GLN A 235      46.157-102.038  67.962  1.00 24.340          H  
ATOM   3794  HA  GLN A 235      43.561-102.734  66.833  1.00 24.960          H  
ATOM   3795 1HB  GLN A 235      44.548-103.220  64.518  1.00 34.690          H  
ATOM   3796 2HB  GLN A 235      44.684-101.545  64.948  1.00 34.690          H  
ATOM   3797 1HG  GLN A 235      47.002-101.925  65.619  1.00 34.690          H  
ATOM   3798 2HG  GLN A 235      46.848-103.632  65.119  1.00 34.690          H  
ATOM   3799 1HE2 GLN A 235      47.381-100.598  62.446  1.00 34.690          H  
ATOM   3800 2HE2 GLN A 235      47.096-100.280  64.156  1.00 34.690          H  
ATOM   3801  N   GLY A 236      44.439-105.337  66.627  1.00 21.280          N  
ATOM   3802  CA  GLY A 236      43.307-105.349  65.681  1.00 20.640          C  
ATOM   3803  C   GLY A 236      42.064-106.111  66.127  1.00 20.750          C  
ATOM   3804  O   GLY A 236      41.228-106.431  65.290  1.00 20.220          O  
ATOM   3805  H   GLY A 236      44.804-106.232  66.915  1.00 25.540          H  
ATOM   3806 1HA  GLY A 236      42.979-104.342  65.462  1.00 24.770          H  
ATOM   3807 2HA  GLY A 236      43.652-105.763  64.735  1.00 24.770          H  
ATOM   3808  N   SER A 237      41.945-106.436  67.412  1.00 21.490          N  
ATOM   3809  CA  SER A 237      40.763-107.166  67.901  1.00 21.760          C  
ATOM   3810  C   SER A 237      40.367-108.396  67.047  1.00 21.970          C  
ATOM   3811  O   SER A 237      39.234-108.448  66.576  1.00 21.490          O  
ATOM   3812  CB  SER A 237      39.573-106.216  68.008  1.00 30.360          C  
ATOM   3813  OG  SER A 237      39.827-105.178  68.929  1.00 30.360          O  
ATOM   3814  H   SER A 237      42.647-106.137  68.073  1.00 25.790          H  
ATOM   3815  HA  SER A 237      40.989-107.516  68.908  1.00 26.110          H  
ATOM   3816 1HB  SER A 237      39.349-105.792  67.032  1.00 36.430          H  
ATOM   3817 2HB  SER A 237      38.692-106.774  68.328  1.00 36.430          H  
ATOM   3818  HG  SER A 237      39.072-104.585  68.876  1.00 36.430          H  
ATOM   3819  N   PRO A 238      41.242-109.415  66.848  1.00 22.680          N  
ATOM   3820  CA  PRO A 238      41.008-110.566  65.978  1.00 22.890          C  
ATOM   3821  C   PRO A 238      39.681-111.230  66.311  1.00 23.220          C  
ATOM   3822  O   PRO A 238      39.327-111.354  67.489  1.00 23.770          O  
ATOM   3823  CB  PRO A 238      42.177-111.498  66.331  1.00 34.340          C  
ATOM   3824  CG  PRO A 238      43.269-110.566  66.791  1.00 34.340          C  
ATOM   3825  CD  PRO A 238      42.540-109.484  67.573  1.00 34.340          C  
ATOM   3826  HA  PRO A 238      41.036-110.245  64.925  1.00 27.470          H  
ATOM   3827 1HB  PRO A 238      41.864-112.214  67.104  1.00 41.200          H  
ATOM   3828 2HB  PRO A 238      42.464-112.087  65.446  1.00 41.200          H  
ATOM   3829 1HG  PRO A 238      43.998-111.118  67.412  1.00 41.200          H  
ATOM   3830 2HG  PRO A 238      43.821-110.170  65.930  1.00 41.200          H  
ATOM   3831 1HD  PRO A 238      42.386-109.778  68.614  1.00 41.200          H  
ATOM   3832 2HD  PRO A 238      43.136-108.593  67.480  1.00 41.200          H  
ATOM   3833  N   VAL A 239      38.963-111.667  65.279  1.00 22.910          N  
ATOM   3834  CA  VAL A 239      37.643-112.247  65.458  1.00 23.180          C  
ATOM   3835  C   VAL A 239      37.529-113.588  64.745  1.00 23.490          C  
ATOM   3836  O   VAL A 239      38.165-113.800  63.717  1.00 23.160          O  
ATOM   3837  CB  VAL A 239      36.605-111.261  64.868  1.00 32.340          C  
ATOM   3838  CG1 VAL A 239      36.724-111.246  63.322  1.00 32.340          C  
ATOM   3839  CG2 VAL A 239      35.210-111.565  65.357  1.00 32.340          C  
ATOM   3840  H   VAL A 239      39.341-111.567  64.346  1.00 27.490          H  
ATOM   3841  HA  VAL A 239      37.457-112.391  66.524  1.00 27.820          H  
ATOM   3842  HB  VAL A 239      36.871-110.274  65.194  1.00 38.810          H  
ATOM   3843 1HG1 VAL A 239      36.039-110.525  62.896  1.00 38.810          H  
ATOM   3844 2HG1 VAL A 239      37.735-110.981  63.034  1.00 38.810          H  
ATOM   3845 3HG1 VAL A 239      36.480-112.215  62.912  1.00 38.810          H  
ATOM   3846 1HG2 VAL A 239      34.517-110.830  64.948  1.00 38.810          H  
ATOM   3847 2HG2 VAL A 239      34.904-112.515  65.057  1.00 38.810          H  
ATOM   3848 3HG2 VAL A 239      35.193-111.506  66.445  1.00 38.810          H  
ATOM   3849  N   VAL A 240      36.691-114.476  65.272  1.00 24.130          N  
ATOM   3850  CA  VAL A 240      36.408-115.767  64.644  1.00 24.430          C  
ATOM   3851  C   VAL A 240      35.505-115.653  63.400  1.00 23.800          C  
ATOM   3852  O   VAL A 240      35.514-116.514  62.522  1.00 23.910          O  
ATOM   3853  CB  VAL A 240      35.764-116.720  65.676  1.00 34.080          C  
ATOM   3854  CG1 VAL A 240      36.732-116.927  66.839  1.00 34.080          C  
ATOM   3855  CG2 VAL A 240      34.411-116.143  66.196  1.00 34.080          C  
ATOM   3856  H   VAL A 240      36.245-114.235  66.146  1.00 28.960          H  
ATOM   3857  HA  VAL A 240      37.360-116.201  64.331  1.00 29.320          H  
ATOM   3858  HB  VAL A 240      35.592-117.690  65.210  1.00 40.900          H  
ATOM   3859 1HG1 VAL A 240      36.294-117.618  67.561  1.00 40.900          H  
ATOM   3860 2HG1 VAL A 240      37.664-117.345  66.457  1.00 40.900          H  
ATOM   3861 3HG1 VAL A 240      36.938-115.979  67.328  1.00 40.900          H  
ATOM   3862 1HG2 VAL A 240      33.985-116.838  66.920  1.00 40.900          H  
ATOM   3863 2HG2 VAL A 240      34.564-115.183  66.677  1.00 40.900          H  
ATOM   3864 3HG2 VAL A 240      33.706-116.025  65.378  1.00 40.900          H  
ATOM   3865  N   GLN A 241      34.703-114.602  63.362  1.00 23.170          N  
ATOM   3866  CA  GLN A 241      33.770-114.318  62.291  1.00 22.520          C  
ATOM   3867  C   GLN A 241      34.419-113.711  61.069  1.00 21.630          C  
ATOM   3868  O   GLN A 241      34.860-112.566  61.089  1.00 21.040          O  
ATOM   3869  CB  GLN A 241      32.727-113.345  62.813  1.00 31.790          C  
ATOM   3870  CG  GLN A 241      31.702-112.941  61.863  1.00 31.790          C  
ATOM   3871  CD  GLN A 241      30.716-112.038  62.483  1.00 31.790          C  
ATOM   3872  OE1 GLN A 241      31.029-111.284  63.405  1.00 31.790          O  
ATOM   3873  NE2 GLN A 241      29.515-112.109  61.985  1.00 31.790          N  
ATOM   3874  H   GLN A 241      34.732-113.972  64.143  1.00 27.800          H  
ATOM   3875  HA  GLN A 241      33.289-115.250  61.997  1.00 27.020          H  
ATOM   3876 1HB  GLN A 241      32.193-113.821  63.614  1.00 38.150          H  
ATOM   3877 2HB  GLN A 241      33.211-112.453  63.200  1.00 38.150          H  
ATOM   3878 1HG  GLN A 241      32.155-112.406  61.032  1.00 38.150          H  
ATOM   3879 2HG  GLN A 241      31.177-113.826  61.510  1.00 38.150          H  
ATOM   3880 1HE2 GLN A 241      28.778-111.521  62.358  1.00 38.150          H  
ATOM   3881 2HE2 GLN A 241      29.363-112.747  61.192  1.00 38.150          H  
ATOM   3882  N   MET A 242      34.401-114.441  59.961  1.00 21.510          N  
ATOM   3883  CA  MET A 242      35.050-113.932  58.762  1.00 20.700          C  
ATOM   3884  C   MET A 242      34.074-113.168  57.879  1.00 19.770          C  
ATOM   3885  O   MET A 242      34.469-112.612  56.852  1.00 19.000          O  
ATOM   3886  CB  MET A 242      35.697-115.077  57.991  1.00 29.300          C  
ATOM   3887  CG  MET A 242      36.852-115.783  58.728  1.00 29.300          C  
ATOM   3888  SD  MET A 242      38.294-114.728  59.031  1.00 29.300          S  
ATOM   3889  CE  MET A 242      38.087-114.285  60.768  1.00 29.300          C  
ATOM   3890  H   MET A 242      34.009-115.374  59.981  1.00 25.810          H  
ATOM   3891  HA  MET A 242      35.826-113.229  59.058  1.00 24.840          H  
ATOM   3892 1HB  MET A 242      34.942-115.825  57.758  1.00 35.160          H  
ATOM   3893 2HB  MET A 242      36.086-114.701  57.045  1.00 35.160          H  
ATOM   3894 1HG  MET A 242      36.489-116.142  59.696  1.00 35.160          H  
ATOM   3895 2HG  MET A 242      37.175-116.647  58.149  1.00 35.160          H  
ATOM   3896 1HE  MET A 242      38.912-113.652  61.088  1.00 35.160          H  
ATOM   3897 2HE  MET A 242      37.172-113.750  60.918  1.00 35.160          H  
ATOM   3898 3HE  MET A 242      38.074-115.188  61.381  1.00 35.160          H  
ATOM   3899  N   ALA A 243      32.803-113.180  58.263  1.00 19.890          N  
ATOM   3900  CA  ALA A 243      31.732-112.489  57.548  1.00 19.130          C  
ATOM   3901  C   ALA A 243      30.483-112.380  58.416  1.00 19.540          C  
ATOM   3902  O   ALA A 243      30.202-113.260  59.244  1.00 20.440          O  
ATOM   3903  CB  ALA A 243      31.390-113.210  56.252  1.00 27.090          C  
ATOM   3904  H   ALA A 243      32.583-113.669  59.118  1.00 23.870          H  
ATOM   3905  HA  ALA A 243      32.067-111.477  57.318  1.00 22.960          H  
ATOM   3906 1HB  ALA A 243      30.596-112.658  55.735  1.00 32.500          H  
ATOM   3907 2HB  ALA A 243      32.267-113.260  55.610  1.00 32.500          H  
ATOM   3908 3HB  ALA A 243      31.044-114.214  56.477  1.00 32.500          H  
ATOM   3909  N   GLU A 244      29.678-111.367  58.133  1.00 18.890          N  
ATOM   3910  CA  GLU A 244      28.364-111.214  58.737  1.00 19.240          C  
ATOM   3911  C   GLU A 244      27.338-111.958  57.893  1.00 19.350          C  
ATOM   3912  O   GLU A 244      27.660-112.497  56.832  1.00 19.060          O  
ATOM   3913  CB  GLU A 244      28.009-109.726  58.874  1.00 26.800          C  
ATOM   3914  CG  GLU A 244      27.656-108.992  57.564  1.00 26.800          C  
ATOM   3915  CD  GLU A 244      28.855-108.591  56.735  1.00 26.800          C  
ATOM   3916  OE1 GLU A 244      29.934-109.063  57.002  1.00 26.800          O  
ATOM   3917  OE2 GLU A 244      28.701-107.790  55.862  1.00 26.800          O  
ATOM   3918  H   GLU A 244      29.985-110.657  57.465  1.00 22.670          H  
ATOM   3919  HA  GLU A 244      28.366-111.662  59.720  1.00 23.090          H  
ATOM   3920 1HB  GLU A 244      27.161-109.620  59.549  1.00 32.160          H  
ATOM   3921 2HB  GLU A 244      28.848-109.200  59.331  1.00 32.160          H  
ATOM   3922 1HG  GLU A 244      27.012-109.618  56.962  1.00 32.160          H  
ATOM   3923 2HG  GLU A 244      27.091-108.096  57.816  1.00 32.160          H  
ATOM   3924  N   ASP A 245      26.076-111.951  58.311  1.00 19.800          N  
ATOM   3925  CA  ASP A 245      25.053-112.663  57.547  1.00 20.060          C  
ATOM   3926  C   ASP A 245      24.535-111.841  56.362  1.00 19.150          C  
ATOM   3927  O   ASP A 245      23.413-111.329  56.366  1.00 19.110          O  
ATOM   3928  CB  ASP A 245      23.897-113.085  58.453  1.00 27.980          C  
ATOM   3929  CG  ASP A 245      24.257-114.235  59.448  1.00 27.980          C  
ATOM   3930  OD1 ASP A 245      25.153-115.009  59.188  1.00 27.980          O  
ATOM   3931  OD2 ASP A 245      23.630-114.303  60.468  1.00 27.980          O  
ATOM   3932  H   ASP A 245      25.832-111.486  59.174  1.00 23.760          H  
ATOM   3933  HA  ASP A 245      25.504-113.571  57.145  1.00 24.070          H  
ATOM   3934 1HB  ASP A 245      23.553-112.221  59.028  1.00 33.580          H  
ATOM   3935 2HB  ASP A 245      23.059-113.412  57.837  1.00 33.580          H  
ATOM   3936  N   ALA A 246      25.388-111.722  55.354  1.00 18.450          N  
ATOM   3937  CA  ALA A 246      25.157-110.933  54.144  1.00 17.480          C  
ATOM   3938  C   ALA A 246      26.000-111.484  53.006  1.00 17.140          C  
ATOM   3939  O   ALA A 246      26.960-112.215  53.246  1.00 17.570          O  
ATOM   3940  CB  ALA A 246      25.503-109.478  54.386  1.00 24.860          C  
ATOM   3941  H   ALA A 246      26.291-112.186  55.496  1.00 22.140          H  
ATOM   3942  HA  ALA A 246      24.106-111.017  53.870  1.00 20.980          H  
ATOM   3943 1HB  ALA A 246      25.325-108.917  53.485  1.00 29.830          H  
ATOM   3944 2HB  ALA A 246      24.890-109.077  55.195  1.00 29.830          H  
ATOM   3945 3HB  ALA A 246      26.556-109.395  54.652  1.00 29.830          H  
ATOM   3946  N   VAL A 247      25.689-111.142  51.756  1.00 16.410          N  
ATOM   3947  CA  VAL A 247      26.582-111.630  50.714  1.00 16.060          C  
ATOM   3948  C   VAL A 247      27.941-110.962  50.890  1.00 15.640          C  
ATOM   3949  O   VAL A 247      28.077-109.727  50.768  1.00 14.950          O  
ATOM   3950  CB  VAL A 247      26.021-111.343  49.299  1.00 22.620          C  
ATOM   3951  CG1 VAL A 247      27.036-111.760  48.215  1.00 22.620          C  
ATOM   3952  CG2 VAL A 247      24.729-112.106  49.112  1.00 22.620          C  
ATOM   3953  H   VAL A 247      24.883-110.573  51.546  1.00 19.690          H  
ATOM   3954  HA  VAL A 247      26.701-112.707  50.827  1.00 19.270          H  
ATOM   3955  HB  VAL A 247      25.833-110.286  49.191  1.00 27.150          H  
ATOM   3956 1HG1 VAL A 247      26.621-111.548  47.230  1.00 27.150          H  
ATOM   3957 2HG1 VAL A 247      27.971-111.202  48.336  1.00 27.150          H  
ATOM   3958 3HG1 VAL A 247      27.240-112.826  48.300  1.00 27.150          H  
ATOM   3959 1HG2 VAL A 247      24.322-111.902  48.119  1.00 27.150          H  
ATOM   3960 2HG2 VAL A 247      24.917-113.174  49.212  1.00 27.150          H  
ATOM   3961 3HG2 VAL A 247      24.005-111.799  49.861  1.00 27.150          H  
ATOM   3962  N   ASP A 248      28.937-111.812  51.157  1.00 16.110          N  
ATOM   3963  CA  ASP A 248      30.302-111.394  51.415  1.00 15.970          C  
ATOM   3964  C   ASP A 248      30.950-110.738  50.212  1.00 14.970          C  
ATOM   3965  O   ASP A 248      30.766-111.175  49.070  1.00 14.650          O  
ATOM   3966  CB  ASP A 248      31.165-112.522  51.949  1.00 22.410          C  
ATOM   3967  CG  ASP A 248      32.503-111.969  52.373  1.00 22.410          C  
ATOM   3968  OD1 ASP A 248      33.453-112.215  51.696  1.00 22.410          O  
ATOM   3969  OD2 ASP A 248      32.562-111.193  53.312  1.00 22.410          O  
ATOM   3970  H   ASP A 248      28.707-112.792  51.232  1.00 19.330          H  
ATOM   3971  HA  ASP A 248      30.263-110.647  52.207  1.00 19.160          H  
ATOM   3972 1HB  ASP A 248      30.677-112.991  52.805  1.00 26.900          H  
ATOM   3973 2HB  ASP A 248      31.309-113.282  51.182  1.00 26.900          H  
ATOM   3974  N   GLY A 249      31.719-109.683  50.485  1.00 14.540          N  
ATOM   3975  CA  GLY A 249      32.398-108.904  49.461  1.00 13.640          C  
ATOM   3976  C   GLY A 249      33.757-109.440  48.980  1.00 13.800          C  
ATOM   3977  O   GLY A 249      34.370-108.836  48.097  1.00 13.110          O  
ATOM   3978  H   GLY A 249      31.843-109.414  51.457  1.00 17.450          H  
ATOM   3979 1HA  GLY A 249      31.731-108.823  48.610  1.00 16.370          H  
ATOM   3980 2HA  GLY A 249      32.530-107.889  49.833  1.00 16.370          H  
ATOM   3981  N   GLU A 250      34.246-110.566  49.518  1.00 14.770          N  
ATOM   3982  CA  GLU A 250      35.556-111.102  49.116  1.00 15.110          C  
ATOM   3983  C   GLU A 250      35.618-111.370  47.619  1.00 14.700          C  
ATOM   3984  O   GLU A 250      36.657-111.201  46.966  1.00 14.600          O  
ATOM   3985  CB  GLU A 250      35.852-112.408  49.873  1.00 21.020          C  
ATOM   3986  CG  GLU A 250      37.190-113.102  49.549  1.00 21.020          C  
ATOM   3987  CD  GLU A 250      38.399-112.303  49.943  1.00 21.020          C  
ATOM   3988  OE1 GLU A 250      38.286-111.457  50.784  1.00 21.020          O  
ATOM   3989  OE2 GLU A 250      39.449-112.532  49.370  1.00 21.020          O  
ATOM   3990  H   GLU A 250      33.737-111.071  50.259  1.00 17.720          H  
ATOM   3991  HA  GLU A 250      36.321-110.367  49.371  1.00 18.130          H  
ATOM   3992 1HB  GLU A 250      35.848-112.203  50.943  1.00 25.220          H  
ATOM   3993 2HB  GLU A 250      35.048-113.121  49.683  1.00 25.220          H  
ATOM   3994 1HG  GLU A 250      37.219-114.052  50.080  1.00 25.220          H  
ATOM   3995 2HG  GLU A 250      37.233-113.322  48.484  1.00 25.220          H  
ATOM   3996  N   ARG A 251      34.489-111.799  47.062  1.00 14.570          N  
ATOM   3997  CA  ARG A 251      34.357-112.163  45.662  1.00 14.220          C  
ATOM   3998  C   ARG A 251      33.995-111.008  44.720  1.00 13.040          C  
ATOM   3999  O   ARG A 251      33.714-111.252  43.551  1.00 12.660          O  
ATOM   4000  CB  ARG A 251      33.323-113.267  45.539  1.00 20.050          C  
ATOM   4001  CG  ARG A 251      33.748-114.574  46.196  1.00 20.050          C  
ATOM   4002  CD  ARG A 251      32.688-115.588  46.158  1.00 20.050          C  
ATOM   4003  NE  ARG A 251      33.118-116.841  46.756  1.00 20.050          N  
ATOM   4004  CZ  ARG A 251      32.323-117.907  47.006  1.00 20.050          C  
ATOM   4005  NH1 ARG A 251      31.030-117.876  46.730  1.00 20.050          N  
ATOM   4006  NH2 ARG A 251      32.853-118.997  47.544  1.00 20.050          N  
ATOM   4007  H   ARG A 251      33.677-111.925  47.658  1.00 17.480          H  
ATOM   4008  HA  ARG A 251      35.315-112.569  45.338  1.00 17.060          H  
ATOM   4009 1HB  ARG A 251      32.393-112.944  46.004  1.00 24.060          H  
ATOM   4010 2HB  ARG A 251      33.112-113.467  44.488  1.00 24.060          H  
ATOM   4011 1HG  ARG A 251      34.618-114.970  45.676  1.00 24.060          H  
ATOM   4012 2HG  ARG A 251      34.004-114.390  47.240  1.00 24.060          H  
ATOM   4013 1HD  ARG A 251      31.833-115.218  46.717  1.00 24.060          H  
ATOM   4014 2HD  ARG A 251      32.408-115.779  45.126  1.00 24.060          H  
ATOM   4015  HE  ARG A 251      34.098-116.926  46.992  1.00 24.060          H  
ATOM   4016 1HH1 ARG A 251      30.597-117.045  46.329  1.00 24.060          H  
ATOM   4017 2HH1 ARG A 251      30.456-118.679  46.937  1.00 24.060          H  
ATOM   4018 1HH2 ARG A 251      33.841-119.025  47.759  1.00 24.060          H  
ATOM   4019 2HH2 ARG A 251      32.274-119.800  47.739  1.00 24.060          H  
ATOM   4020  N   LEU A 252      33.979-109.760  45.213  1.00 12.460          N  
ATOM   4021  CA  LEU A 252      33.626-108.588  44.390  1.00 11.340          C  
ATOM   4022  C   LEU A 252      34.828-107.755  43.918  1.00 10.840          C  
ATOM   4023  O   LEU A 252      34.677-106.596  43.517  1.00  9.940          O  
ATOM   4024  CB  LEU A 252      32.687-107.659  45.176  1.00 16.320          C  
ATOM   4025  CG  LEU A 252      31.335-108.246  45.637  1.00 16.320          C  
ATOM   4026  CD1 LEU A 252      30.556-107.169  46.424  1.00 16.320          C  
ATOM   4027  CD2 LEU A 252      30.554-108.717  44.462  1.00 16.320          C  
ATOM   4028  H   LEU A 252      34.215-109.599  46.200  1.00 14.950          H  
ATOM   4029  HA  LEU A 252      33.130-108.938  43.490  1.00 13.610          H  
ATOM   4030 1HB  LEU A 252      33.217-107.329  46.071  1.00 19.590          H  
ATOM   4031 2HB  LEU A 252      32.479-106.794  44.565  1.00 19.590          H  
ATOM   4032  HG  LEU A 252      31.513-109.089  46.299  1.00 19.590          H  
ATOM   4033 1HD1 LEU A 252      29.608-107.584  46.769  1.00 19.590          H  
ATOM   4034 2HD1 LEU A 252      31.141-106.846  47.283  1.00 19.590          H  
ATOM   4035 3HD1 LEU A 252      30.361-106.313  45.778  1.00 19.590          H  
ATOM   4036 1HD2 LEU A 252      29.618-109.121  44.816  1.00 19.590          H  
ATOM   4037 2HD2 LEU A 252      30.366-107.892  43.783  1.00 19.590          H  
ATOM   4038 3HD2 LEU A 252      31.089-109.483  43.941  1.00 19.590          H  
ATOM   4039  N   LYS A 253      36.028-108.322  43.970  1.00 11.480          N  
ATOM   4040  CA  LYS A 253      37.253-107.593  43.647  1.00 11.300          C  
ATOM   4041  C   LYS A 253      37.312-106.962  42.260  1.00 10.460          C  
ATOM   4042  O   LYS A 253      37.957-105.928  42.087  1.00 10.090          O  
ATOM   4043  CB  LYS A 253      38.461-108.510  43.789  1.00 15.890          C  
ATOM   4044  CG  LYS A 253      38.783-108.890  45.209  1.00 15.890          C  
ATOM   4045  CD  LYS A 253      40.070-109.693  45.286  1.00 15.890          C  
ATOM   4046  CE  LYS A 253      40.397-110.077  46.718  1.00 15.890          C  
ATOM   4047  NZ  LYS A 253      39.559-111.206  47.201  1.00 15.890          N  
ATOM   4048  H   LYS A 253      36.105-109.287  44.260  1.00 13.780          H  
ATOM   4049  HA  LYS A 253      37.352-106.785  44.373  1.00 13.560          H  
ATOM   4050 1HB  LYS A 253      38.284-109.427  43.226  1.00 19.070          H  
ATOM   4051 2HB  LYS A 253      39.337-108.024  43.359  1.00 19.070          H  
ATOM   4052 1HG  LYS A 253      38.891-107.982  45.803  1.00 19.070          H  
ATOM   4053 2HG  LYS A 253      37.963-109.470  45.619  1.00 19.070          H  
ATOM   4054 1HD  LYS A 253      39.966-110.603  44.694  1.00 19.070          H  
ATOM   4055 2HD  LYS A 253      40.893-109.106  44.881  1.00 19.070          H  
ATOM   4056 1HE  LYS A 253      41.444-110.362  46.786  1.00 19.070          H  
ATOM   4057 2HE  LYS A 253      40.223-109.217  47.363  1.00 19.070          H  
ATOM   4058 1HZ  LYS A 253      39.830-111.423  48.173  1.00 19.070          H  
ATOM   4059 2HZ  LYS A 253      38.529-110.999  47.175  1.00 19.070          H  
ATOM   4060 3HZ  LYS A 253      39.722-112.019  46.640  1.00 19.070          H  
ATOM   4061  N   HIS A 254      36.665-107.568  41.274  1.00 10.210          N  
ATOM   4062  CA  HIS A 254      36.691-107.073  39.917  1.00  9.450          C  
ATOM   4063  C   HIS A 254      35.733-105.920  39.622  1.00  8.380          C  
ATOM   4064  O   HIS A 254      35.699-105.434  38.492  1.00  7.740          O  
ATOM   4065  CB  HIS A 254      36.410-108.229  39.000  1.00 13.530          C  
ATOM   4066  CG  HIS A 254      35.135-108.810  39.311  1.00 13.530          C  
ATOM   4067  ND1 HIS A 254      34.907-109.504  40.485  1.00 13.530          N  
ATOM   4068  CD2 HIS A 254      33.989-108.834  38.626  1.00 13.530          C  
ATOM   4069  CE1 HIS A 254      33.646-109.927  40.489  1.00 13.530          C  
ATOM   4070  NE2 HIS A 254      33.087-109.544  39.366  1.00 13.530          N  
ATOM   4071  H   HIS A 254      36.130-108.431  41.427  1.00 12.250          H  
ATOM   4072  HA  HIS A 254      37.696-106.713  39.697  1.00 11.340          H  
ATOM   4073 1HB  HIS A 254      36.405-107.892  37.963  1.00 16.240          H  
ATOM   4074 2HB  HIS A 254      37.182-108.988  39.108  1.00 16.240          H  
ATOM   4075  HD2 HIS A 254      33.821-108.385  37.655  1.00 16.240          H  
ATOM   4076  HE1 HIS A 254      33.165-110.506  41.266  1.00 16.240          H  
ATOM   4077  HE2 HIS A 254      32.130-109.740  39.053  1.00 16.240          H  
ATOM   4078  N   LEU A 255      34.921-105.488  40.597  1.00  8.210          N  
ATOM   4079  CA  LEU A 255      33.995-104.396  40.300  1.00  7.230          C  
ATOM   4080  C   LEU A 255      34.685-103.046  40.047  1.00  6.670          C  
ATOM   4081  O   LEU A 255      34.138-102.203  39.349  1.00  5.860          O  
ATOM   4082  CB  LEU A 255      32.935-104.191  41.402  1.00 10.510          C  
ATOM   4083  CG  LEU A 255      31.837-105.319  41.628  1.00 10.510          C  
ATOM   4084  CD1 LEU A 255      30.937-104.924  42.837  1.00 10.510          C  
ATOM   4085  CD2 LEU A 255      30.972-105.492  40.384  1.00 10.510          C  
ATOM   4086  H   LEU A 255      34.958-105.905  41.534  1.00  9.850          H  
ATOM   4087  HA  LEU A 255      33.478-104.653  39.382  1.00  8.680          H  
ATOM   4088 1HB  LEU A 255      33.459-104.051  42.349  1.00 12.620          H  
ATOM   4089 2HB  LEU A 255      32.405-103.271  41.162  1.00 12.620          H  
ATOM   4090  HG  LEU A 255      32.332-106.268  41.865  1.00 12.620          H  
ATOM   4091 1HD1 LEU A 255      30.191-105.697  43.007  1.00 12.620          H  
ATOM   4092 2HD1 LEU A 255      31.547-104.808  43.727  1.00 12.620          H  
ATOM   4093 3HD1 LEU A 255      30.430-103.987  42.624  1.00 12.620          H  
ATOM   4094 1HD2 LEU A 255      30.229-106.264  40.582  1.00 12.620          H  
ATOM   4095 2HD2 LEU A 255      30.473-104.551  40.162  1.00 12.620          H  
ATOM   4096 3HD2 LEU A 255      31.575-105.796  39.535  1.00 12.620          H  
ATOM   4097  N   ILE A 256      35.865-102.782  40.599  1.00  7.170          N  
ATOM   4098  CA  ILE A 256      36.422-101.459  40.328  1.00  6.750          C  
ATOM   4099  C   ILE A 256      37.248-101.531  39.045  1.00  6.860          C  
ATOM   4100  O   ILE A 256      38.262-102.225  38.978  1.00  7.660          O  
ATOM   4101  CB  ILE A 256      37.310-100.950  41.490  1.00  9.620          C  
ATOM   4102  CG1 ILE A 256      36.535-100.995  42.876  1.00  9.620          C  
ATOM   4103  CG2 ILE A 256      37.793 -99.508  41.177  1.00  9.620          C  
ATOM   4104  CD1 ILE A 256      35.242-100.200  42.973  1.00  9.620          C  
ATOM   4105  H   ILE A 256      36.352-103.457  41.176  1.00  8.600          H  
ATOM   4106  HA  ILE A 256      35.616-100.747  40.163  1.00  8.100          H  
ATOM   4107  HB  ILE A 256      38.178-101.602  41.591  1.00 11.540          H  
ATOM   4108 1HG1 ILE A 256      36.300-102.036  43.097  1.00 11.540          H  
ATOM   4109 2HG1 ILE A 256      37.210-100.624  43.649  1.00 11.540          H  
ATOM   4110 1HG2 ILE A 256      38.432 -99.154  41.984  1.00 11.540          H  
ATOM   4111 2HG2 ILE A 256      38.360 -99.501  40.245  1.00 11.540          H  
ATOM   4112 3HG2 ILE A 256      36.944 -98.846  41.072  1.00 11.540          H  
ATOM   4113 1HD1 ILE A 256      34.828-100.324  43.972  1.00 11.540          H  
ATOM   4114 2HD1 ILE A 256      35.423 -99.152  42.801  1.00 11.540          H  
ATOM   4115 3HD1 ILE A 256      34.531-100.576  42.243  1.00 11.540          H  
ATOM   4116  N   VAL A 257      36.782-100.834  38.018  1.00  6.140          N  
ATOM   4117  CA  VAL A 257      37.414-100.863  36.706  1.00  6.290          C  
ATOM   4118  C   VAL A 257      37.613 -99.448  36.197  1.00  6.120          C  
ATOM   4119  O   VAL A 257      36.905 -98.540  36.619  1.00  5.580          O  
ATOM   4120  CB  VAL A 257      36.552-101.668  35.710  1.00  8.750          C  
ATOM   4121  CG1 VAL A 257      36.385-103.107  36.204  1.00  8.750          C  
ATOM   4122  CG2 VAL A 257      35.197-101.011  35.553  1.00  8.750          C  
ATOM   4123  H   VAL A 257      35.953-100.274  38.170  1.00  7.370          H  
ATOM   4124  HA  VAL A 257      38.388-101.344  36.795  1.00  7.550          H  
ATOM   4125  HB  VAL A 257      37.060-101.699  34.747  1.00 10.500          H  
ATOM   4126 1HG1 VAL A 257      35.793-103.676  35.490  1.00 10.500          H  
ATOM   4127 2HG1 VAL A 257      37.362-103.572  36.315  1.00 10.500          H  
ATOM   4128 3HG1 VAL A 257      35.875-103.117  37.166  1.00 10.500          H  
ATOM   4129 1HG2 VAL A 257      34.597-101.577  34.844  1.00 10.500          H  
ATOM   4130 2HG2 VAL A 257      34.687-100.985  36.513  1.00 10.500          H  
ATOM   4131 3HG2 VAL A 257      35.321 -99.998  35.189  1.00 10.500          H  
ATOM   4132  N   THR A 258      38.509 -99.269  35.236  1.00  6.720          N  
ATOM   4133  CA  THR A 258      38.763 -97.938  34.706  1.00  6.900          C  
ATOM   4134  C   THR A 258      37.785 -97.538  33.574  1.00  6.340          C  
ATOM   4135  O   THR A 258      37.598 -98.321  32.641  1.00  6.240          O  
ATOM   4136  CB  THR A 258      40.217 -97.870  34.178  1.00  9.590          C  
ATOM   4137  OG1 THR A 258      41.129 -98.152  35.253  1.00  9.590          O  
ATOM   4138  CG2 THR A 258      40.522 -96.484  33.653  1.00  9.590          C  
ATOM   4139  H   THR A 258      39.059-100.048  34.905  1.00  8.060          H  
ATOM   4140  HA  THR A 258      38.716 -97.251  35.537  1.00  8.280          H  
ATOM   4141  HB  THR A 258      40.356 -98.604  33.384  1.00 11.510          H  
ATOM   4142  HG1 THR A 258      42.018 -98.264  34.898  1.00 11.510          H  
ATOM   4143 1HG2 THR A 258      41.550 -96.452  33.300  1.00 11.510          H  
ATOM   4144 2HG2 THR A 258      39.865 -96.247  32.835  1.00 11.510          H  
ATOM   4145 3HG2 THR A 258      40.390 -95.754  34.449  1.00 11.510          H  
ATOM   4146  N   PRO A 259      37.096 -96.367  33.672  1.00  6.040          N  
ATOM   4147  CA  PRO A 259      36.251 -95.750  32.652  1.00  5.820          C  
ATOM   4148  C   PRO A 259      37.080 -95.411  31.430  1.00  6.720          C  
ATOM   4149  O   PRO A 259      38.226 -94.996  31.579  1.00  7.470          O  
ATOM   4150  CB  PRO A 259      35.777 -94.457  33.343  1.00  8.730          C  
ATOM   4151  CG  PRO A 259      35.889 -94.731  34.806  1.00  8.730          C  
ATOM   4152  CD  PRO A 259      37.091 -95.607  34.943  1.00  8.730          C  
ATOM   4153  HA  PRO A 259      35.417 -96.401  32.379  1.00  6.980          H  
ATOM   4154 1HB  PRO A 259      36.401 -93.611  33.014  1.00 10.480          H  
ATOM   4155 2HB  PRO A 259      34.761 -94.219  33.051  1.00 10.480          H  
ATOM   4156 1HG  PRO A 259      35.991 -93.791  35.372  1.00 10.480          H  
ATOM   4157 2HG  PRO A 259      34.975 -95.220  35.173  1.00 10.480          H  
ATOM   4158 1HD  PRO A 259      37.990 -94.994  35.016  1.00 10.480          H  
ATOM   4159 2HD  PRO A 259      36.910 -96.238  35.822  1.00 10.480          H  
ATOM   4160  N   ALA A 260      36.512 -95.519  30.241  1.00  6.710          N  
ATOM   4161  CA  ALA A 260      37.272 -95.118  29.059  1.00  7.630          C  
ATOM   4162  C   ALA A 260      36.350 -94.909  27.884  1.00  7.640          C  
ATOM   4163  O   ALA A 260      35.302 -95.514  27.848  1.00  6.910          O  
ATOM   4164  CB  ALA A 260      38.315 -96.172  28.722  1.00 10.310          C  
ATOM   4165  H   ALA A 260      35.560 -95.892  30.148  1.00  8.050          H  
ATOM   4166  HA  ALA A 260      37.762 -94.169  29.275  1.00  9.160          H  
ATOM   4167 1HB  ALA A 260      38.882 -95.854  27.850  1.00 12.380          H  
ATOM   4168 2HB  ALA A 260      38.994 -96.308  29.564  1.00 12.380          H  
ATOM   4169 3HB  ALA A 260      37.814 -97.114  28.506  1.00 12.380          H  
ATOM   4170  N   GLY A 261      36.769 -94.138  26.881  1.00  8.530          N  
ATOM   4171  CA  GLY A 261      35.991 -94.015  25.643  1.00  8.710          C  
ATOM   4172  C   GLY A 261      35.318 -92.656  25.471  1.00  9.270          C  
ATOM   4173  O   GLY A 261      35.571 -91.721  26.232  1.00  9.520          O  
ATOM   4174  H   GLY A 261      37.640 -93.635  26.972  1.00 10.240          H  
ATOM   4175 1HA  GLY A 261      36.654 -94.192  24.796  1.00 10.450          H  
ATOM   4176 2HA  GLY A 261      35.243 -94.798  25.607  1.00 10.450          H  
ATOM   4177  N   CYS A 262      34.519 -92.524  24.408  1.00  9.580          N  
ATOM   4178  CA  CYS A 262      33.878 -91.248  24.066  1.00 10.320          C  
ATOM   4179  C   CYS A 262      32.417 -91.113  24.450  1.00  9.980          C  
ATOM   4180  O   CYS A 262      31.948 -90.014  24.710  1.00 10.450          O  
ATOM   4181  CB  CYS A 262      33.929 -90.982  22.566  1.00 14.150          C  
ATOM   4182  SG  CYS A 262      33.151 -89.396  22.103  1.00 14.150          S  
ATOM   4183  H   CYS A 262      34.377 -93.328  23.814  1.00 11.500          H  
ATOM   4184  HA  CYS A 262      34.430 -90.454  24.570  1.00 12.380          H  
ATOM   4185 1HB  CYS A 262      34.961 -90.976  22.217  1.00 16.980          H  
ATOM   4186 2HB  CYS A 262      33.399 -91.777  22.041  1.00 16.980          H  
ATOM   4187  HG  CYS A 262      32.140 -89.462  23.014  1.00 16.980          H  
ATOM   4188  N   GLY A 263      31.679 -92.205  24.384  1.00  9.290          N  
ATOM   4189  CA  GLY A 263      30.235 -92.159  24.549  1.00  9.190          C  
ATOM   4190  C   GLY A 263      29.705 -92.690  25.862  1.00  8.330          C  
ATOM   4191  O   GLY A 263      29.358 -91.933  26.775  1.00  8.450          O  
ATOM   4192  H   GLY A 263      32.127 -93.087  24.196  1.00 11.150          H  
ATOM   4193 1HA  GLY A 263      29.915 -91.125  24.454  1.00 11.030          H  
ATOM   4194 2HA  GLY A 263      29.773 -92.701  23.726  1.00 11.030          H  
ATOM   4195  N   GLU A 264      29.518 -94.003  25.896  1.00  7.530          N  
ATOM   4196  CA  GLU A 264      28.894 -94.654  27.030  1.00  6.760          C  
ATOM   4197  C   GLU A 264      29.909 -95.409  27.864  1.00  5.880          C  
ATOM   4198  O   GLU A 264      29.703 -95.615  29.056  1.00  5.280          O  
ATOM   4199  CB  GLU A 264      27.795 -95.594  26.544  1.00  9.770          C  
ATOM   4200  CG  GLU A 264      26.717 -94.872  25.738  1.00  9.770          C  
ATOM   4201  CD  GLU A 264      25.514 -95.710  25.448  1.00  9.770          C  
ATOM   4202  OE1 GLU A 264      25.492 -96.827  25.895  1.00  9.770          O  
ATOM   4203  OE2 GLU A 264      24.618 -95.236  24.791  1.00  9.770          O  
ATOM   4204  H   GLU A 264      29.873 -94.566  25.124  1.00  9.040          H  
ATOM   4205  HA  GLU A 264      28.436 -93.892  27.662  1.00  8.110          H  
ATOM   4206 1HB  GLU A 264      28.231 -96.375  25.914  1.00 11.730          H  
ATOM   4207 2HB  GLU A 264      27.324 -96.081  27.399  1.00 11.730          H  
ATOM   4208 1HG  GLU A 264      26.434 -93.991  26.264  1.00 11.730          H  
ATOM   4209 2HG  GLU A 264      27.154 -94.556  24.792  1.00 11.730          H  
ATOM   4210  N   GLN A 265      31.030 -95.757  27.251  1.00  5.940          N  
ATOM   4211  CA  GLN A 265      32.093 -96.578  27.812  1.00  5.380          C  
ATOM   4212  C   GLN A 265      32.706 -96.003  29.111  1.00  5.310          C  
ATOM   4213  O   GLN A 265      33.294 -96.734  29.930  1.00  4.830          O  
ATOM   4214  CB  GLN A 265      33.113 -96.809  26.696  1.00  7.760          C  
ATOM   4215  CG  GLN A 265      32.606 -97.588  25.452  1.00  7.760          C  
ATOM   4216  CD  GLN A 265      31.950 -96.700  24.353  1.00  7.760          C  
ATOM   4217  OE1 GLN A 265      31.396 -95.592  24.598  1.00  7.760          O  
ATOM   4218  NE2 GLN A 265      32.015 -97.195  23.128  1.00  7.760          N  
ATOM   4219  H   GLN A 265      31.127 -95.511  26.275  1.00  7.130          H  
ATOM   4220  HA  GLN A 265      31.684 -97.522  28.080  1.00  6.460          H  
ATOM   4221 1HB  GLN A 265      33.448 -95.855  26.341  1.00  9.310          H  
ATOM   4222 2HB  GLN A 265      33.968 -97.356  27.088  1.00  9.310          H  
ATOM   4223 1HG  GLN A 265      33.461 -98.092  25.002  1.00  9.310          H  
ATOM   4224 2HG  GLN A 265      31.881 -98.315  25.750  1.00  9.310          H  
ATOM   4225 1HE2 GLN A 265      31.609 -96.694  22.358  1.00  9.310          H  
ATOM   4226 2HE2 GLN A 265      32.453 -98.082  22.962  1.00  9.310          H  
ATOM   4227  N   ASN A 266      32.543 -94.699  29.334  1.00  5.860          N  
ATOM   4228  CA  ASN A 266      33.022 -94.111  30.570  1.00  5.780          C  
ATOM   4229  C   ASN A 266      32.030 -94.505  31.662  1.00  4.990          C  
ATOM   4230  O   ASN A 266      32.409 -94.742  32.808  1.00  4.550          O  
ATOM   4231  CB  ASN A 266      33.143 -92.604  30.464  1.00  8.120          C  
ATOM   4232  CG  ASN A 266      34.281 -92.204  29.603  1.00  8.120          C  
ATOM   4233  OD1 ASN A 266      35.451 -92.326  29.992  1.00  8.120          O  
ATOM   4234  ND2 ASN A 266      33.969 -91.725  28.433  1.00  8.120          N  
ATOM   4235  H   ASN A 266      32.088 -94.141  28.626  1.00  7.030          H  
ATOM   4236  HA  ASN A 266      33.990 -94.533  30.817  1.00  6.940          H  
ATOM   4237 1HB  ASN A 266      32.221 -92.189  30.051  1.00  9.750          H  
ATOM   4238 2HB  ASN A 266      33.281 -92.174  31.458  1.00  9.750          H  
ATOM   4239 1HD2 ASN A 266      34.697 -91.459  27.783  1.00  9.750          H  
ATOM   4240 2HD2 ASN A 266      33.012 -91.638  28.163  1.00  9.750          H  
ATOM   4241  N   MET A 267      30.749 -94.602  31.292  1.00  4.980          N  
ATOM   4242  CA  MET A 267      29.686 -94.960  32.207  1.00  4.570          C  
ATOM   4243  C   MET A 267      29.665 -96.455  32.409  1.00  3.840          C  
ATOM   4244  O   MET A 267      29.261 -96.947  33.470  1.00  3.530          O  
ATOM   4245  CB  MET A 267      28.342 -94.422  31.743  1.00  6.560          C  
ATOM   4246  CG  MET A 267      27.256 -94.596  32.774  1.00  6.560          C  
ATOM   4247  SD  MET A 267      27.665 -93.828  34.351  1.00  6.560          S  
ATOM   4248  CE  MET A 267      27.571 -92.135  33.944  1.00  6.560          C  
ATOM   4249  H   MET A 267      30.486 -94.446  30.326  1.00  5.980          H  
ATOM   4250  HA  MET A 267      29.906 -94.519  33.160  1.00  5.480          H  
ATOM   4251 1HB  MET A 267      28.434 -93.384  31.459  1.00  7.870          H  
ATOM   4252 2HB  MET A 267      28.029 -94.968  30.852  1.00  7.870          H  
ATOM   4253 1HG  MET A 267      26.324 -94.172  32.408  1.00  7.870          H  
ATOM   4254 2HG  MET A 267      27.121 -95.643  32.942  1.00  7.870          H  
ATOM   4255 1HE  MET A 267      27.815 -91.555  34.796  1.00  7.870          H  
ATOM   4256 2HE  MET A 267      28.263 -91.892  33.145  1.00  7.870          H  
ATOM   4257 3HE  MET A 267      26.594 -91.920  33.641  1.00  7.870          H  
ATOM   4258  N   ILE A 268      30.101 -97.197  31.393  1.00  3.760          N  
ATOM   4259  CA  ILE A 268      30.126 -98.642  31.518  1.00  3.220          C  
ATOM   4260  C   ILE A 268      31.110 -98.939  32.640  1.00  2.990          C  
ATOM   4261  O   ILE A 268      30.842 -99.779  33.487  1.00  2.890          O  
ATOM   4262  CB  ILE A 268      30.568 -99.373  30.231  1.00  4.720          C  
ATOM   4263  CG1 ILE A 268      29.519 -99.125  29.152  1.00  4.720          C  
ATOM   4264  CG2 ILE A 268      30.711-100.892  30.503  1.00  4.720          C  
ATOM   4265  CD1 ILE A 268      29.883 -99.626  27.720  1.00  4.720          C  
ATOM   4266  H   ILE A 268      30.336 -96.724  30.522  1.00  4.510          H  
ATOM   4267  HA  ILE A 268      29.141 -99.003  31.808  1.00  3.860          H  
ATOM   4268  HB  ILE A 268      31.517 -98.977  29.891  1.00  5.670          H  
ATOM   4269 1HG1 ILE A 268      28.600 -99.526  29.496  1.00  5.670          H  
ATOM   4270 2HG1 ILE A 268      29.385 -98.062  29.079  1.00  5.670          H  
ATOM   4271 1HG2 ILE A 268      31.016-101.410  29.603  1.00  5.670          H  
ATOM   4272 2HG2 ILE A 268      31.459-101.065  31.272  1.00  5.670          H  
ATOM   4273 3HG2 ILE A 268      29.749-101.288  30.841  1.00  5.670          H  
ATOM   4274 1HD1 ILE A 268      29.093 -99.356  27.032  1.00  5.670          H  
ATOM   4275 2HD1 ILE A 268      30.771 -99.220  27.378  1.00  5.670          H  
ATOM   4276 3HD1 ILE A 268      29.989-100.695  27.723  1.00  5.670          H  
ATOM   4277  N   GLY A 269      32.280 -98.276  32.611  1.00  3.350          N  
ATOM   4278  CA  GLY A 269      33.285 -98.393  33.669  1.00  3.540          C  
ATOM   4279  C   GLY A 269      32.774 -97.841  35.017  1.00  3.270          C  
ATOM   4280  O   GLY A 269      32.925 -98.483  36.072  1.00  3.340          O  
ATOM   4281  H   GLY A 269      32.485 -97.656  31.816  1.00  4.020          H  
ATOM   4282 1HA  GLY A 269      33.541 -99.442  33.777  1.00  4.250          H  
ATOM   4283 2HA  GLY A 269      34.190 -97.878  33.381  1.00  4.250          H  
ATOM   4284  N   MET A 270      32.198 -96.631  35.009  1.00  3.230          N  
ATOM   4285  CA  MET A 270      31.709 -96.071  36.259  1.00  3.090          C  
ATOM   4286  C   MET A 270      30.610 -96.849  36.920  1.00  2.870          C  
ATOM   4287  O   MET A 270      30.604 -96.942  38.142  1.00  2.900          O  
ATOM   4288  CB  MET A 270      31.218 -94.648  36.118  1.00  4.380          C  
ATOM   4289  CG  MET A 270      32.249 -93.621  35.978  1.00  4.380          C  
ATOM   4290  SD  MET A 270      31.509 -92.031  36.034  1.00  4.380          S  
ATOM   4291  CE  MET A 270      31.035 -91.815  34.316  1.00  4.380          C  
ATOM   4292  H   MET A 270      32.125 -96.086  34.146  1.00  3.880          H  
ATOM   4293  HA  MET A 270      32.548 -96.053  36.949  1.00  3.710          H  
ATOM   4294 1HB  MET A 270      30.577 -94.599  35.266  1.00  5.260          H  
ATOM   4295 2HB  MET A 270      30.611 -94.389  36.986  1.00  5.260          H  
ATOM   4296 1HG  MET A 270      32.970 -93.700  36.792  1.00  5.260          H  
ATOM   4297 2HG  MET A 270      32.777 -93.729  35.038  1.00  5.260          H  
ATOM   4298 1HE  MET A 270      30.547 -90.860  34.189  1.00  5.260          H  
ATOM   4299 2HE  MET A 270      31.920 -91.858  33.680  1.00  5.260          H  
ATOM   4300 3HE  MET A 270      30.375 -92.581  34.032  1.00  5.260          H  
ATOM   4301  N   THR A 271      29.721 -97.477  36.166  1.00  2.990          N  
ATOM   4302  CA  THR A 271      28.637 -98.182  36.809  1.00  3.400          C  
ATOM   4303  C   THR A 271      29.153 -99.172  37.891  1.00  3.630          C  
ATOM   4304  O   THR A 271      28.699 -99.039  39.032  1.00  4.010          O  
ATOM   4305  CB  THR A 271      27.687 -98.816  35.746  1.00  4.600          C  
ATOM   4306  OG1 THR A 271      27.061 -97.779  34.970  1.00  4.600          O  
ATOM   4307  CG2 THR A 271      26.649 -99.673  36.418  1.00  4.600          C  
ATOM   4308  H   THR A 271      29.744 -97.384  35.154  1.00  3.590          H  
ATOM   4309  HA  THR A 271      28.033 -97.438  37.329  1.00  4.080          H  
ATOM   4310  HB  THR A 271      28.243 -99.382  35.048  1.00  5.520          H  
ATOM   4311  HG1 THR A 271      27.757 -97.354  34.404  1.00  5.520          H  
ATOM   4312 1HG2 THR A 271      25.994-100.108  35.669  1.00  5.520          H  
ATOM   4313 2HG2 THR A 271      27.117-100.477  36.983  1.00  5.520          H  
ATOM   4314 3HG2 THR A 271      26.084 -99.050  37.076  1.00  5.520          H  
ATOM   4315  N   PRO A 272      30.034-100.185  37.617  1.00  3.710          N  
ATOM   4316  CA  PRO A 272      30.690-101.027  38.611  1.00  4.350          C  
ATOM   4317  C   PRO A 272      31.433-100.249  39.712  1.00  4.350          C  
ATOM   4318  O   PRO A 272      31.343-100.605  40.888  1.00  4.960          O  
ATOM   4319  CB  PRO A 272      31.673-101.820  37.756  1.00  6.520          C  
ATOM   4320  CG  PRO A 272      31.027-101.920  36.442  1.00  6.520          C  
ATOM   4321  CD  PRO A 272      30.353-100.601  36.252  1.00  6.520          C  
ATOM   4322  HA  PRO A 272      29.960-101.718  39.042  1.00  5.220          H  
ATOM   4323 1HB  PRO A 272      32.625-101.283  37.694  1.00  7.830          H  
ATOM   4324 2HB  PRO A 272      31.881-102.798  38.215  1.00  7.830          H  
ATOM   4325 1HG  PRO A 272      31.785-102.102  35.660  1.00  7.830          H  
ATOM   4326 2HG  PRO A 272      30.327-102.763  36.414  1.00  7.830          H  
ATOM   4327 1HD  PRO A 272      31.009 -99.899  35.795  1.00  7.830          H  
ATOM   4328 2HD  PRO A 272      29.504-100.841  35.664  1.00  7.830          H  
ATOM   4329  N   THR A 273      32.067 -99.112  39.370  1.00  3.770          N  
ATOM   4330  CA  THR A 273      32.806 -98.370  40.398  1.00  3.890          C  
ATOM   4331  C   THR A 273      31.853 -97.744  41.432  1.00  3.740          C  
ATOM   4332  O   THR A 273      32.086 -97.822  42.648  1.00  4.120          O  
ATOM   4333  CB  THR A 273      33.701 -97.267  39.784  1.00  5.400          C  
ATOM   4334  OG1 THR A 273      34.634 -97.839  38.851  1.00  5.400          O  
ATOM   4335  CG2 THR A 273      34.535 -96.631  40.898  1.00  5.400          C  
ATOM   4336  H   THR A 273      32.149 -98.826  38.385  1.00  4.520          H  
ATOM   4337  HA  THR A 273      33.450 -99.072  40.915  1.00  4.670          H  
ATOM   4338  HB  THR A 273      33.087 -96.511  39.296  1.00  6.480          H  
ATOM   4339  HG1 THR A 273      34.172 -98.088  38.030  1.00  6.480          H  
ATOM   4340 1HG2 THR A 273      35.176 -95.860  40.474  1.00  6.480          H  
ATOM   4341 2HG2 THR A 273      33.899 -96.199  41.639  1.00  6.480          H  
ATOM   4342 3HG2 THR A 273      35.145 -97.382  41.364  1.00  6.480          H  
ATOM   4343  N   VAL A 274      30.815 -97.073  40.934  1.00  3.410          N  
ATOM   4344  CA  VAL A 274      29.854 -96.383  41.781  1.00  3.570          C  
ATOM   4345  C   VAL A 274      29.047 -97.376  42.605  1.00  4.400          C  
ATOM   4346  O   VAL A 274      28.849 -97.162  43.812  1.00  4.780          O  
ATOM   4347  CB  VAL A 274      28.887 -95.487  40.944  1.00  4.930          C  
ATOM   4348  CG1 VAL A 274      27.758 -94.899  41.845  1.00  4.930          C  
ATOM   4349  CG2 VAL A 274      29.668 -94.334  40.292  1.00  4.930          C  
ATOM   4350  H   VAL A 274      30.711 -97.063  39.922  1.00  4.090          H  
ATOM   4351  HA  VAL A 274      30.399 -95.740  42.467  1.00  4.280          H  
ATOM   4352  HB  VAL A 274      28.423 -96.101  40.166  1.00  5.920          H  
ATOM   4353 1HG1 VAL A 274      27.089 -94.284  41.237  1.00  5.920          H  
ATOM   4354 2HG1 VAL A 274      27.184 -95.702  42.299  1.00  5.920          H  
ATOM   4355 3HG1 VAL A 274      28.198 -94.284  42.630  1.00  5.920          H  
ATOM   4356 1HG2 VAL A 274      28.994 -93.720  39.697  1.00  5.920          H  
ATOM   4357 2HG2 VAL A 274      30.112 -93.729  41.065  1.00  5.920          H  
ATOM   4358 3HG2 VAL A 274      30.449 -94.738  39.649  1.00  5.920          H  
ATOM   4359  N   ILE A 275      28.555 -98.446  41.968  1.00  4.790          N  
ATOM   4360  CA  ILE A 275      27.738 -99.387  42.699  1.00  5.750          C  
ATOM   4361  C   ILE A 275      28.538-100.162  43.743  1.00  6.250          C  
ATOM   4362  O   ILE A 275      27.993-100.488  44.802  1.00  6.990          O  
ATOM   4363  CB  ILE A 275      27.006-100.349  41.732  1.00  7.670          C  
ATOM   4364  CG1 ILE A 275      25.878-101.079  42.424  1.00  7.670          C  
ATOM   4365  CG2 ILE A 275      27.929-101.381  41.144  1.00  7.670          C  
ATOM   4366  CD1 ILE A 275      24.742-100.248  42.874  1.00  7.670          C  
ATOM   4367  H   ILE A 275      28.718 -98.582  40.966  1.00  5.750          H  
ATOM   4368  HA  ILE A 275      26.998 -98.802  43.220  1.00  6.900          H  
ATOM   4369  HB  ILE A 275      26.587 -99.757  40.918  1.00  9.200          H  
ATOM   4370 1HG1 ILE A 275      25.487-101.818  41.737  1.00  9.200          H  
ATOM   4371 2HG1 ILE A 275      26.277-101.584  43.293  1.00  9.200          H  
ATOM   4372 1HG2 ILE A 275      27.367-101.977  40.454  1.00  9.200          H  
ATOM   4373 2HG2 ILE A 275      28.709-100.878  40.638  1.00  9.200          H  
ATOM   4374 3HG2 ILE A 275      28.349-102.028  41.908  1.00  9.200          H  
ATOM   4375 1HD1 ILE A 275      24.029-100.871  43.323  1.00  9.200          H  
ATOM   4376 2HD1 ILE A 275      25.055 -99.532  43.594  1.00  9.200          H  
ATOM   4377 3HD1 ILE A 275      24.296 -99.755  42.010  1.00  9.200          H  
ATOM   4378  N   ALA A 276      29.814-100.483  43.463  1.00  6.020          N  
ATOM   4379  CA  ALA A 276      30.615-101.195  44.437  1.00  6.720          C  
ATOM   4380  C   ALA A 276      30.771-100.396  45.714  1.00  6.770          C  
ATOM   4381  O   ALA A 276      30.633-100.956  46.806  1.00  7.580          O  
ATOM   4382  CB  ALA A 276      31.976-101.478  43.861  1.00  9.130          C  
ATOM   4383  H   ALA A 276      30.232-100.269  42.554  1.00  7.220          H  
ATOM   4384  HA  ALA A 276      30.113-102.130  44.673  1.00  8.060          H  
ATOM   4385 1HB  ALA A 276      32.580-102.029  44.579  1.00 10.950          H  
ATOM   4386 2HB  ALA A 276      31.865-102.048  42.967  1.00 10.950          H  
ATOM   4387 3HB  ALA A 276      32.451-100.532  43.625  1.00 10.950          H  
ATOM   4388  N   VAL A 277      30.991 -99.082  45.592  1.00  5.950          N  
ATOM   4389  CA  VAL A 277      31.152 -98.288  46.790  1.00  6.000          C  
ATOM   4390  C   VAL A 277      29.799 -98.221  47.501  1.00  6.420          C  
ATOM   4391  O   VAL A 277      29.728 -98.420  48.709  1.00  6.990          O  
ATOM   4392  CB  VAL A 277      31.714 -96.888  46.493  1.00  8.380          C  
ATOM   4393  CG1 VAL A 277      31.758 -96.078  47.787  1.00  8.380          C  
ATOM   4394  CG2 VAL A 277      33.112 -96.991  45.871  1.00  8.380          C  
ATOM   4395  H   VAL A 277      31.125 -98.667  44.660  1.00  7.140          H  
ATOM   4396  HA  VAL A 277      31.859 -98.793  47.448  1.00  7.200          H  
ATOM   4397  HB  VAL A 277      31.048 -96.383  45.795  1.00 10.060          H  
ATOM   4398 1HG1 VAL A 277      32.137 -95.097  47.575  1.00 10.060          H  
ATOM   4399 2HG1 VAL A 277      30.769 -96.001  48.217  1.00 10.060          H  
ATOM   4400 3HG1 VAL A 277      32.405 -96.555  48.509  1.00 10.060          H  
ATOM   4401 1HG2 VAL A 277      33.487 -95.988  45.658  1.00 10.060          H  
ATOM   4402 2HG2 VAL A 277      33.785 -97.493  46.566  1.00 10.060          H  
ATOM   4403 3HG2 VAL A 277      33.061 -97.560  44.946  1.00 10.060          H  
ATOM   4404  N   HIS A 278      28.711 -97.985  46.756  1.00  6.310          N  
ATOM   4405  CA  HIS A 278      27.391 -97.916  47.375  1.00  6.980          C  
ATOM   4406  C   HIS A 278      27.081 -99.150  48.219  1.00  8.000          C  
ATOM   4407  O   HIS A 278      26.708 -99.024  49.391  1.00  8.540          O  
ATOM   4408  CB  HIS A 278      26.311 -97.769  46.300  1.00  9.500          C  
ATOM   4409  CG  HIS A 278      24.916 -97.832  46.824  1.00  9.500          C  
ATOM   4410  ND1 HIS A 278      24.348 -96.817  47.549  1.00  9.500          N  
ATOM   4411  CD2 HIS A 278      23.971 -98.798  46.718  1.00  9.500          C  
ATOM   4412  CE1 HIS A 278      23.113 -97.149  47.875  1.00  9.500          C  
ATOM   4413  NE2 HIS A 278      22.853 -98.343  47.377  1.00  9.500          N  
ATOM   4414  H   HIS A 278      28.805 -97.822  45.748  1.00  7.570          H  
ATOM   4415  HA  HIS A 278      27.346 -97.046  48.028  1.00  8.380          H  
ATOM   4416 1HB  HIS A 278      26.449 -96.825  45.775  1.00 11.400          H  
ATOM   4417 2HB  HIS A 278      26.426 -98.560  45.570  1.00 11.400          H  
ATOM   4418  HD1 HIS A 278      24.723 -95.903  47.670  1.00 11.400          H  
ATOM   4419  HD2 HIS A 278      23.967 -99.776  46.235  1.00 11.400          H  
ATOM   4420  HE1 HIS A 278      22.494 -96.469  48.459  1.00 11.400          H  
ATOM   4421  N   TYR A 279      27.254-100.339  47.640  1.00  8.310          N  
ATOM   4422  CA  TYR A 279      26.980-101.564  48.366  1.00  9.340          C  
ATOM   4423  C   TYR A 279      27.835-101.637  49.630  1.00  9.660          C  
ATOM   4424  O   TYR A 279      27.303-101.833  50.720  1.00 10.370          O  
ATOM   4425  CB  TYR A 279      27.186-102.782  47.446  1.00 12.660          C  
ATOM   4426  CG  TYR A 279      26.948-104.169  48.087  1.00 12.660          C  
ATOM   4427  CD1 TYR A 279      25.652-104.627  48.278  1.00 12.660          C  
ATOM   4428  CD2 TYR A 279      28.024-104.982  48.459  1.00 12.660          C  
ATOM   4429  CE1 TYR A 279      25.428-105.859  48.850  1.00 12.660          C  
ATOM   4430  CE2 TYR A 279      27.790-106.239  49.028  1.00 12.660          C  
ATOM   4431  CZ  TYR A 279      26.494-106.675  49.232  1.00 12.660          C  
ATOM   4432  OH  TYR A 279      26.214-107.921  49.824  1.00 12.660          O  
ATOM   4433  H   TYR A 279      27.573-100.381  46.666  1.00  9.970          H  
ATOM   4434  HA  TYR A 279      25.945-101.544  48.686  1.00 11.210          H  
ATOM   4435 1HB  TYR A 279      26.517-102.683  46.600  1.00 15.200          H  
ATOM   4436 2HB  TYR A 279      28.206-102.758  47.050  1.00 15.200          H  
ATOM   4437  HD1 TYR A 279      24.807-104.012  47.984  1.00 15.200          H  
ATOM   4438  HD2 TYR A 279      29.047-104.636  48.308  1.00 15.200          H  
ATOM   4439  HE1 TYR A 279      24.418-106.191  49.006  1.00 15.200          H  
ATOM   4440  HE2 TYR A 279      28.629-106.873  49.324  1.00 15.200          H  
ATOM   4441  HH  TYR A 279      27.048-108.436  50.048  1.00 15.200          H  
ATOM   4442  N   LEU A 280      29.151-101.439  49.507  1.00  9.200          N  
ATOM   4443  CA  LEU A 280      30.024-101.564  50.669  1.00  9.650          C  
ATOM   4444  C   LEU A 280      29.720-100.532  51.762  1.00  9.540          C  
ATOM   4445  O   LEU A 280      29.804-100.833  52.965  1.00 10.220          O  
ATOM   4446  CB  LEU A 280      31.482-101.424  50.228  1.00 13.330          C  
ATOM   4447  CG  LEU A 280      32.051-102.554  49.325  1.00 13.330          C  
ATOM   4448  CD1 LEU A 280      33.437-102.125  48.862  1.00 13.330          C  
ATOM   4449  CD2 LEU A 280      32.091-103.886  50.078  1.00 13.330          C  
ATOM   4450  H   LEU A 280      29.557-101.232  48.587  1.00 11.040          H  
ATOM   4451  HA  LEU A 280      29.858-102.544  51.103  1.00 11.580          H  
ATOM   4452 1HB  LEU A 280      31.574-100.485  49.675  1.00 16.000          H  
ATOM   4453 2HB  LEU A 280      32.106-101.360  51.119  1.00 16.000          H  
ATOM   4454  HG  LEU A 280      31.425-102.671  48.443  1.00 16.000          H  
ATOM   4455 1HD1 LEU A 280      33.858-102.883  48.207  1.00 16.000          H  
ATOM   4456 2HD1 LEU A 280      33.358-101.184  48.317  1.00 16.000          H  
ATOM   4457 3HD1 LEU A 280      34.087-101.989  49.727  1.00 16.000          H  
ATOM   4458 1HD2 LEU A 280      32.498-104.654  49.427  1.00 16.000          H  
ATOM   4459 2HD2 LEU A 280      32.711-103.780  50.956  1.00 16.000          H  
ATOM   4460 3HD2 LEU A 280      31.094-104.183  50.374  1.00 16.000          H  
ATOM   4461  N   ASP A 281      29.340 -99.305  51.374  1.00  8.710          N  
ATOM   4462  CA  ASP A 281      29.026 -98.309  52.391  1.00  8.610          C  
ATOM   4463  C   ASP A 281      27.739 -98.638  53.132  1.00  9.410          C  
ATOM   4464  O   ASP A 281      27.703 -98.633  54.364  1.00  9.960          O  
ATOM   4465  CB  ASP A 281      28.790 -96.913  51.794  1.00 12.090          C  
ATOM   4466  CG  ASP A 281      29.989 -96.144  51.276  1.00 12.090          C  
ATOM   4467  OD1 ASP A 281      31.114 -96.534  51.450  1.00 12.090          O  
ATOM   4468  OD2 ASP A 281      29.762 -95.090  50.752  1.00 12.090          O  
ATOM   4469  H   ASP A 281      29.332 -99.058  50.381  1.00 10.450          H  
ATOM   4470  HA  ASP A 281      29.840 -98.272  53.109  1.00 10.330          H  
ATOM   4471 1HB  ASP A 281      28.095 -97.024  50.954  1.00 14.510          H  
ATOM   4472 2HB  ASP A 281      28.285 -96.297  52.536  1.00 14.510          H  
ATOM   4473  N   GLN A 282      26.683 -98.990  52.392  1.00  9.590          N  
ATOM   4474  CA  GLN A 282      25.374 -99.246  52.996  1.00 10.430          C  
ATOM   4475  C   GLN A 282      25.375-100.436  53.922  1.00 11.440          C  
ATOM   4476  O   GLN A 282      24.645-100.468  54.914  1.00 12.140          O  
ATOM   4477  CB  GLN A 282      24.304 -99.491  51.928  1.00 14.270          C  
ATOM   4478  CG  GLN A 282      23.908 -98.283  51.109  1.00 14.270          C  
ATOM   4479  CD  GLN A 282      23.275 -97.178  51.936  1.00 14.270          C  
ATOM   4480  OE1 GLN A 282      23.825 -96.075  52.036  1.00 14.270          O  
ATOM   4481  NE2 GLN A 282      22.122 -97.455  52.535  1.00 14.270          N  
ATOM   4482  H   GLN A 282      26.789 -99.033  51.373  1.00 11.510          H  
ATOM   4483  HA  GLN A 282      25.096 -98.370  53.580  1.00 12.520          H  
ATOM   4484 1HB  GLN A 282      24.687-100.238  51.227  1.00 17.120          H  
ATOM   4485 2HB  GLN A 282      23.409 -99.908  52.389  1.00 17.120          H  
ATOM   4486 1HG  GLN A 282      24.790 -97.883  50.617  1.00 17.120          H  
ATOM   4487 2HG  GLN A 282      23.182 -98.605  50.369  1.00 17.120          H  
ATOM   4488 1HE2 GLN A 282      21.665 -96.761  53.093  1.00 17.120          H  
ATOM   4489 2HE2 GLN A 282      21.698 -98.374  52.439  1.00 17.120          H  
ATOM   4490  N   THR A 283      26.186-101.421  53.585  1.00 11.590          N  
ATOM   4491  CA  THR A 283      26.280-102.665  54.305  1.00 12.600          C  
ATOM   4492  C   THR A 283      27.366-102.657  55.382  1.00 12.810          C  
ATOM   4493  O   THR A 283      27.589-103.682  56.028  1.00 13.650          O  
ATOM   4494  CB  THR A 283      26.567-103.780  53.295  1.00 17.240          C  
ATOM   4495  OG1 THR A 283      27.816-103.487  52.666  1.00 17.240          O  
ATOM   4496  CG2 THR A 283      25.457-103.815  52.224  1.00 17.240          C  
ATOM   4497  H   THR A 283      26.743-101.363  52.720  1.00 13.910          H  
ATOM   4498  HA  THR A 283      25.321-102.859  54.787  1.00 15.120          H  
ATOM   4499  HB  THR A 283      26.626-104.742  53.804  1.00 20.680          H  
ATOM   4500  HG1 THR A 283      28.117-104.234  52.118  1.00 20.680          H  
ATOM   4501 1HG2 THR A 283      25.684-104.595  51.506  1.00 20.680          H  
ATOM   4502 2HG2 THR A 283      24.513-104.015  52.698  1.00 20.680          H  
ATOM   4503 3HG2 THR A 283      25.386-102.871  51.708  1.00 20.680          H  
ATOM   4504  N   GLU A 284      28.068-101.523  55.556  1.00 12.080          N  
ATOM   4505  CA  GLU A 284      29.168-101.388  56.518  1.00 12.250          C  
ATOM   4506  C   GLU A 284      30.231-102.487  56.375  1.00 12.740          C  
ATOM   4507  O   GLU A 284      30.689-103.051  57.369  1.00 13.520          O  
ATOM   4508  CB  GLU A 284      28.644-101.377  57.969  1.00 17.080          C  
ATOM   4509  CG  GLU A 284      27.695-100.226  58.296  1.00 17.080          C  
ATOM   4510  CD  GLU A 284      27.297-100.145  59.772  1.00 17.080          C  
ATOM   4511  OE1 GLU A 284      27.635-101.031  60.524  1.00 17.080          O  
ATOM   4512  OE2 GLU A 284      26.659 -99.185  60.135  1.00 17.080          O  
ATOM   4513  H   GLU A 284      27.821-100.695  55.003  1.00 14.500          H  
ATOM   4514  HA  GLU A 284      29.651-100.429  56.327  1.00 14.700          H  
ATOM   4515 1HB  GLU A 284      28.120-102.309  58.181  1.00 20.500          H  
ATOM   4516 2HB  GLU A 284      29.484-101.314  58.659  1.00 20.500          H  
ATOM   4517 1HG  GLU A 284      28.169 -99.291  58.004  1.00 20.500          H  
ATOM   4518 2HG  GLU A 284      26.795-100.344  57.690  1.00 20.500          H  
ATOM   4519  N   GLN A 285      30.662-102.768  55.142  1.00 12.310          N  
ATOM   4520  CA  GLN A 285      31.658-103.817  54.890  1.00 12.830          C  
ATOM   4521  C   GLN A 285      33.105-103.330  54.849  1.00 12.560          C  
ATOM   4522  O   GLN A 285      34.037-104.109  54.618  1.00 13.030          O  
ATOM   4523  CB  GLN A 285      31.289-104.595  53.624  1.00 17.750          C  
ATOM   4524  CG  GLN A 285      30.023-105.472  53.812  1.00 17.750          C  
ATOM   4525  CD  GLN A 285      29.496-106.170  52.543  1.00 17.750          C  
ATOM   4526  OE1 GLN A 285      29.150-105.481  51.581  1.00 17.750          O  
ATOM   4527  NE2 GLN A 285      29.403-107.509  52.576  1.00 17.750          N  
ATOM   4528  H   GLN A 285      30.271-102.232  54.353  1.00 14.770          H  
ATOM   4529  HA  GLN A 285      31.587-104.528  55.712  1.00 15.400          H  
ATOM   4530 1HB  GLN A 285      31.082-103.882  52.832  1.00 21.300          H  
ATOM   4531 2HB  GLN A 285      32.121-105.217  53.308  1.00 21.300          H  
ATOM   4532 1HG  GLN A 285      30.267-106.254  54.530  1.00 21.300          H  
ATOM   4533 2HG  GLN A 285      29.236-104.856  54.229  1.00 21.300          H  
ATOM   4534 1HE2 GLN A 285      29.023-108.067  51.792  1.00 21.300          H  
ATOM   4535 2HE2 GLN A 285      29.676-108.007  53.413  1.00 21.300          H  
ATOM   4536  N   TRP A 286      33.315-102.050  55.104  1.00 11.880          N  
ATOM   4537  CA  TRP A 286      34.645-101.468  55.007  1.00 11.630          C  
ATOM   4538  C   TRP A 286      35.614-101.786  56.137  1.00 12.330          C  
ATOM   4539  O   TRP A 286      36.018-100.902  56.885  1.00 11.850          O  
ATOM   4540  CB  TRP A 286      34.564 -99.954  54.903  1.00 16.380          C  
ATOM   4541  CG  TRP A 286      34.049 -99.460  53.642  1.00 16.380          C  
ATOM   4542  CD1 TRP A 286      32.855 -98.890  53.438  1.00 16.380          C  
ATOM   4543  CD2 TRP A 286      34.715 -99.477  52.359  1.00 16.380          C  
ATOM   4544  NE1 TRP A 286      32.730 -98.527  52.147  1.00 16.380          N  
ATOM   4545  CE2 TRP A 286      33.851 -98.890  51.460  1.00 16.380          C  
ATOM   4546  CE3 TRP A 286      35.961 -99.931  51.920  1.00 16.380          C  
ATOM   4547  CZ2 TRP A 286      34.171 -98.735  50.125  1.00 16.380          C  
ATOM   4548  CZ3 TRP A 286      36.293 -99.782  50.584  1.00 16.380          C  
ATOM   4549  CH2 TRP A 286      35.417 -99.196  49.705  1.00 16.380          C  
ATOM   4550  H   TRP A 286      32.521-101.473  55.338  1.00 14.260          H  
ATOM   4551  HA  TRP A 286      35.084-101.834  54.084  1.00 13.960          H  
ATOM   4552 1HB  TRP A 286      33.907 -99.588  55.688  1.00 19.660          H  
ATOM   4553 2HB  TRP A 286      35.514 -99.510  55.068  1.00 19.660          H  
ATOM   4554  HD1 TRP A 286      32.105 -98.714  54.205  1.00 19.660          H  
ATOM   4555  HE1 TRP A 286      31.906 -98.024  51.762  1.00 19.660          H  
ATOM   4556  HE3 TRP A 286      36.650-100.389  52.611  1.00 19.660          H  
ATOM   4557  HZ2 TRP A 286      33.487 -98.275  49.426  1.00 19.660          H  
ATOM   4558  HZ3 TRP A 286      37.264-100.139  50.249  1.00 19.660          H  
ATOM   4559  HH2 TRP A 286      35.702 -99.093  48.659  1.00 19.660          H  
ATOM   4560  N   GLU A 287      36.000-103.044  56.241  1.00 13.540          N  
ATOM   4561  CA  GLU A 287      36.995-103.469  57.225  1.00 14.340          C  
ATOM   4562  C   GLU A 287      38.150-104.198  56.538  1.00 14.840          C  
ATOM   4563  O   GLU A 287      39.319-103.810  56.647  1.00 15.220          O  
ATOM   4564  CB  GLU A 287      36.373-104.367  58.304  1.00 19.760          C  
ATOM   4565  CG  GLU A 287      35.349-103.671  59.209  1.00 19.760          C  
ATOM   4566  CD  GLU A 287      34.785-104.586  60.283  1.00 19.760          C  
ATOM   4567  OE1 GLU A 287      35.027-105.768  60.208  1.00 19.760          O  
ATOM   4568  OE2 GLU A 287      34.137-104.096  61.183  1.00 19.760          O  
ATOM   4569  H   GLU A 287      35.538-103.699  55.613  1.00 16.250          H  
ATOM   4570  HA  GLU A 287      37.400-102.585  57.716  1.00 17.210          H  
ATOM   4571 1HB  GLU A 287      35.875-105.212  57.828  1.00 23.710          H  
ATOM   4572 2HB  GLU A 287      37.163-104.768  58.938  1.00 23.710          H  
ATOM   4573 1HG  GLU A 287      35.824-102.812  59.682  1.00 23.710          H  
ATOM   4574 2HG  GLU A 287      34.530-103.300  58.590  1.00 23.710          H  
ATOM   4575  N   LYS A 288      37.786-105.207  55.748  1.00 14.860          N  
ATOM   4576  CA  LYS A 288      38.696-106.115  55.036  1.00 15.380          C  
ATOM   4577  C   LYS A 288      39.588-105.431  54.015  1.00 14.840          C  
ATOM   4578  O   LYS A 288      40.598-105.978  53.577  1.00 15.330          O  
ATOM   4579  CB  LYS A 288      37.881-107.183  54.314  1.00 21.320          C  
ATOM   4580  CG  LYS A 288      37.200-108.163  55.231  1.00 21.320          C  
ATOM   4581  CD  LYS A 288      36.380-109.176  54.451  1.00 21.320          C  
ATOM   4582  CE  LYS A 288      35.734-110.161  55.389  1.00 21.320          C  
ATOM   4583  NZ  LYS A 288      34.911-111.157  54.694  1.00 21.320          N  
ATOM   4584  H   LYS A 288      36.797-105.405  55.696  1.00 17.830          H  
ATOM   4585  HA  LYS A 288      39.342-106.594  55.773  1.00 18.460          H  
ATOM   4586 1HB  LYS A 288      37.116-106.698  53.702  1.00 25.590          H  
ATOM   4587 2HB  LYS A 288      38.532-107.743  53.641  1.00 25.590          H  
ATOM   4588 1HG  LYS A 288      37.956-108.691  55.815  1.00 25.590          H  
ATOM   4589 2HG  LYS A 288      36.547-107.627  55.920  1.00 25.590          H  
ATOM   4590 1HD  LYS A 288      35.600-108.668  53.881  1.00 25.590          H  
ATOM   4591 2HD  LYS A 288      37.020-109.720  53.752  1.00 25.590          H  
ATOM   4592 1HE  LYS A 288      36.516-110.685  55.936  1.00 25.590          H  
ATOM   4593 2HE  LYS A 288      35.104-109.627  56.099  1.00 25.590          H  
ATOM   4594 1HZ  LYS A 288      34.545-111.766  55.409  1.00 25.590          H  
ATOM   4595 2HZ  LYS A 288      34.123-110.751  54.184  1.00 25.590          H  
ATOM   4596 3HZ  LYS A 288      35.464-111.695  54.054  1.00 25.590          H  
ATOM   4597  N   PHE A 289      39.171-104.252  53.609  1.00 13.870          N  
ATOM   4598  CA  PHE A 289      39.814-103.471  52.576  1.00 13.310          C  
ATOM   4599  C   PHE A 289      41.026-102.662  53.011  1.00 13.410          C  
ATOM   4600  O   PHE A 289      41.769-102.179  52.159  1.00 13.150          O  
ATOM   4601  CB  PHE A 289      38.778-102.496  52.029  1.00 18.860          C  
ATOM   4602  CG  PHE A 289      37.683-103.186  51.332  1.00 18.860          C  
ATOM   4603  CD1 PHE A 289      36.549-103.549  52.030  1.00 18.860          C  
ATOM   4604  CD2 PHE A 289      37.768-103.489  49.991  1.00 18.860          C  
ATOM   4605  CE1 PHE A 289      35.538-104.208  51.415  1.00 18.860          C  
ATOM   4606  CE2 PHE A 289      36.743-104.150  49.366  1.00 18.860          C  
ATOM   4607  CZ  PHE A 289      35.632-104.515  50.082  1.00 18.860          C  
ATOM   4608  H   PHE A 289      38.341-103.893  54.052  1.00 16.640          H  
ATOM   4609  HA  PHE A 289      40.125-104.157  51.788  1.00 15.970          H  
ATOM   4610 1HB  PHE A 289      38.358-101.921  52.846  1.00 22.630          H  
ATOM   4611 2HB  PHE A 289      39.251-101.804  51.335  1.00 22.630          H  
ATOM   4612  HD1 PHE A 289      36.467-103.320  53.082  1.00 22.630          H  
ATOM   4613  HD2 PHE A 289      38.659-103.203  49.429  1.00 22.630          H  
ATOM   4614  HE1 PHE A 289      34.657-104.494  51.992  1.00 22.630          H  
ATOM   4615  HE2 PHE A 289      36.810-104.394  48.305  1.00 22.630          H  
ATOM   4616  HZ  PHE A 289      34.826-105.045  49.588  1.00 22.630          H  
ATOM   4617  N   GLY A 290      41.190-102.395  54.311  1.00 13.780          N  
ATOM   4618  CA  GLY A 290      42.306-101.526  54.711  1.00 13.880          C  
ATOM   4619  C   GLY A 290      41.945-100.051  54.492  1.00 12.930          C  
ATOM   4620  O   GLY A 290      42.781 -99.161  54.596  1.00 12.950          O  
ATOM   4621  H   GLY A 290      40.586-102.816  55.032  1.00 16.540          H  
ATOM   4622 1HA  GLY A 290      42.537-101.697  55.763  1.00 16.660          H  
ATOM   4623 2HA  GLY A 290      43.195-101.783  54.137  1.00 16.660          H  
ATOM   4624  N   ILE A 291      40.670 -99.848  54.175  1.00 12.140          N  
ATOM   4625  CA  ILE A 291      39.856 -98.657  53.862  1.00 11.100          C  
ATOM   4626  C   ILE A 291      40.418 -97.372  53.202  1.00 10.470          C  
ATOM   4627  O   ILE A 291      39.634 -96.599  52.650  1.00  9.570          O  
ATOM   4628  CB  ILE A 291      39.133 -98.245  55.148  1.00 15.960          C  
ATOM   4629  CG1 ILE A 291      40.151 -97.821  56.264  1.00 15.960          C  
ATOM   4630  CG2 ILE A 291      38.332 -99.457  55.599  1.00 15.960          C  
ATOM   4631  CD1 ILE A 291      39.528 -97.164  57.478  1.00 15.960          C  
ATOM   4632  H   ILE A 291      40.168-100.718  54.132  1.00 14.570          H  
ATOM   4633  HA  ILE A 291      39.082 -99.014  53.183  1.00 13.320          H  
ATOM   4634  HB  ILE A 291      38.464 -97.409  54.948  1.00 19.150          H  
ATOM   4635 1HG1 ILE A 291      40.683 -98.700  56.609  1.00 19.150          H  
ATOM   4636 2HG1 ILE A 291      40.869 -97.123  55.844  1.00 19.150          H  
ATOM   4637 1HG2 ILE A 291      37.771 -99.213  56.492  1.00 19.150          H  
ATOM   4638 2HG2 ILE A 291      37.655 -99.731  54.813  1.00 19.150          H  
ATOM   4639 3HG2 ILE A 291      38.982-100.298  55.815  1.00 19.150          H  
ATOM   4640 1HD1 ILE A 291      40.314 -96.907  58.187  1.00 19.150          H  
ATOM   4641 2HD1 ILE A 291      39.007 -96.258  57.168  1.00 19.150          H  
ATOM   4642 3HD1 ILE A 291      38.825 -97.836  57.960  1.00 19.150          H  
ATOM   4643  N   GLU A 292      41.726 -97.142  53.171  1.00 10.990          N  
ATOM   4644  CA  GLU A 292      42.260 -95.915  52.568  1.00 10.610          C  
ATOM   4645  C   GLU A 292      41.857 -95.793  51.094  1.00  9.990          C  
ATOM   4646  O   GLU A 292      41.547 -94.697  50.610  1.00  9.390          O  
ATOM   4647  CB  GLU A 292      43.790 -95.870  52.684  1.00 15.010          C  
ATOM   4648  CG  GLU A 292      44.324 -95.667  54.109  1.00 15.010          C  
ATOM   4649  CD  GLU A 292      45.843 -95.653  54.182  1.00 15.010          C  
ATOM   4650  OE1 GLU A 292      46.467 -95.901  53.176  1.00 15.010          O  
ATOM   4651  OE2 GLU A 292      46.372 -95.390  55.243  1.00 15.010          O  
ATOM   4652  H   GLU A 292      42.339 -97.800  53.635  1.00 13.190          H  
ATOM   4653  HA  GLU A 292      41.848 -95.062  53.106  1.00 12.730          H  
ATOM   4654 1HB  GLU A 292      44.208 -96.802  52.303  1.00 18.010          H  
ATOM   4655 2HB  GLU A 292      44.175 -95.061  52.064  1.00 18.010          H  
ATOM   4656 1HG  GLU A 292      43.944 -94.721  54.495  1.00 18.010          H  
ATOM   4657 2HG  GLU A 292      43.938 -96.467  54.744  1.00 18.010          H  
ATOM   4658  N   LYS A 293      41.792 -96.936  50.406  1.00 10.170          N  
ATOM   4659  CA  LYS A 293      41.448 -97.046  48.987  1.00  9.650          C  
ATOM   4660  C   LYS A 293      40.060 -96.503  48.626  1.00  8.570          C  
ATOM   4661  O   LYS A 293      39.758 -96.304  47.444  1.00  8.060          O  
ATOM   4662  CB  LYS A 293      41.556 -98.502  48.537  1.00 13.720          C  
ATOM   4663  CG  LYS A 293      42.988 -99.028  48.480  1.00 13.720          C  
ATOM   4664  CD  LYS A 293      43.031-100.492  48.054  1.00 13.720          C  
ATOM   4665  CE  LYS A 293      44.465-101.014  47.993  1.00 13.720          C  
ATOM   4666  NZ  LYS A 293      44.514-102.458  47.629  1.00 13.720          N  
ATOM   4667  H   LYS A 293      42.055 -97.784  50.892  1.00 12.200          H  
ATOM   4668  HA  LYS A 293      42.182 -96.468  48.422  1.00 11.580          H  
ATOM   4669 1HB  LYS A 293      40.984 -99.137  49.215  1.00 16.460          H  
ATOM   4670 2HB  LYS A 293      41.124 -98.605  47.541  1.00 16.460          H  
ATOM   4671 1HG  LYS A 293      43.553 -98.427  47.758  1.00 16.460          H  
ATOM   4672 2HG  LYS A 293      43.456 -98.923  49.456  1.00 16.460          H  
ATOM   4673 1HD  LYS A 293      42.464-101.095  48.767  1.00 16.460          H  
ATOM   4674 2HD  LYS A 293      42.575-100.595  47.069  1.00 16.460          H  
ATOM   4675 1HE  LYS A 293      45.021-100.442  47.251  1.00 16.460          H  
ATOM   4676 2HE  LYS A 293      44.935-100.880  48.968  1.00 16.460          H  
ATOM   4677 1HZ  LYS A 293      45.476-102.767  47.600  1.00 16.460          H  
ATOM   4678 2HZ  LYS A 293      44.008-102.995  48.324  1.00 16.460          H  
ATOM   4679 3HZ  LYS A 293      44.090-102.594  46.723  1.00 16.460          H  
ATOM   4680  N   ARG A 294      39.167 -96.346  49.603  1.00  8.250          N  
ATOM   4681  CA  ARG A 294      37.839 -95.841  49.283  1.00  7.280          C  
ATOM   4682  C   ARG A 294      37.932 -94.493  48.573  1.00  6.530          C  
ATOM   4683  O   ARG A 294      37.147 -94.212  47.662  1.00  5.870          O  
ATOM   4684  CB  ARG A 294      36.977 -95.699  50.519  1.00 10.580          C  
ATOM   4685  CG  ARG A 294      35.548 -95.224  50.239  1.00 10.580          C  
ATOM   4686  CD  ARG A 294      34.764 -95.131  51.479  1.00 10.580          C  
ATOM   4687  NE  ARG A 294      33.406 -94.657  51.245  1.00 10.580          N  
ATOM   4688  CZ  ARG A 294      33.033 -93.355  51.140  1.00 10.580          C  
ATOM   4689  NH1 ARG A 294      33.919 -92.368  51.214  1.00 10.580          N  
ATOM   4690  NH2 ARG A 294      31.760 -93.079  50.976  1.00 10.580          N  
ATOM   4691  H   ARG A 294      39.425 -96.519  50.582  1.00  9.900          H  
ATOM   4692  HA  ARG A 294      37.354 -96.552  48.614  1.00  8.740          H  
ATOM   4693 1HB  ARG A 294      36.920 -96.657  51.035  1.00 12.700          H  
ATOM   4694 2HB  ARG A 294      37.444 -94.991  51.203  1.00 12.700          H  
ATOM   4695 1HG  ARG A 294      35.570 -94.239  49.782  1.00 12.700          H  
ATOM   4696 2HG  ARG A 294      35.051 -95.919  49.564  1.00 12.700          H  
ATOM   4697 1HD  ARG A 294      34.698 -96.120  51.930  1.00 12.700          H  
ATOM   4698 2HD  ARG A 294      35.253 -94.460  52.178  1.00 12.700          H  
ATOM   4699  HE  ARG A 294      32.644 -95.371  51.200  1.00 12.700          H  
ATOM   4700 1HH1 ARG A 294      34.899 -92.568  51.343  1.00 12.700          H  
ATOM   4701 2HH1 ARG A 294      33.610 -91.405  51.153  1.00 12.700          H  
ATOM   4702 1HH2 ARG A 294      31.072 -93.861  50.937  1.00 12.700          H  
ATOM   4703 2HH2 ARG A 294      31.443 -92.129  50.909  1.00 12.700          H  
ATOM   4704  N   GLN A 295      38.876 -93.640  48.999  1.00  6.760          N  
ATOM   4705  CA  GLN A 295      38.988 -92.330  48.384  1.00  6.350          C  
ATOM   4706  C   GLN A 295      39.409 -92.456  46.933  1.00  6.600          C  
ATOM   4707  O   GLN A 295      39.021 -91.629  46.112  1.00  6.210          O  
ATOM   4708  CB  GLN A 295      39.976 -91.433  49.130  1.00  9.050          C  
ATOM   4709  CG  GLN A 295      40.017 -89.969  48.620  1.00  9.050          C  
ATOM   4710  CD  GLN A 295      38.684 -89.269  48.807  1.00  9.050          C  
ATOM   4711  OE1 GLN A 295      38.006 -89.519  49.812  1.00  9.050          O  
ATOM   4712  NE2 GLN A 295      38.299 -88.386  47.881  1.00  9.050          N  
ATOM   4713  H   GLN A 295      39.543 -93.919  49.729  1.00  8.110          H  
ATOM   4714  HA  GLN A 295      38.007 -91.858  48.414  1.00  7.620          H  
ATOM   4715 1HB  GLN A 295      39.727 -91.417  50.190  1.00 10.860          H  
ATOM   4716 2HB  GLN A 295      40.981 -91.850  49.039  1.00 10.860          H  
ATOM   4717 1HG  GLN A 295      40.759 -89.418  49.176  1.00 10.860          H  
ATOM   4718 2HG  GLN A 295      40.268 -89.948  47.562  1.00 10.860          H  
ATOM   4719 1HE2 GLN A 295      37.431 -87.906  47.992  1.00 10.860          H  
ATOM   4720 2HE2 GLN A 295      38.882 -88.164  47.057  1.00 10.860          H  
ATOM   4721  N   GLU A 296      40.241 -93.450  46.618  1.00  7.380          N  
ATOM   4722  CA  GLU A 296      40.711 -93.623  45.256  1.00  7.690          C  
ATOM   4723  C   GLU A 296      39.530 -93.935  44.354  1.00  6.880          C  
ATOM   4724  O   GLU A 296      39.463 -93.437  43.225  1.00  6.770          O  
ATOM   4725  CB  GLU A 296      41.768 -94.729  45.188  1.00 10.640          C  
ATOM   4726  CG  GLU A 296      43.099 -94.368  45.867  1.00 10.640          C  
ATOM   4727  CD  GLU A 296      44.075 -95.511  45.874  1.00 10.640          C  
ATOM   4728  OE1 GLU A 296      43.681 -96.589  45.507  1.00 10.640          O  
ATOM   4729  OE2 GLU A 296      45.203 -95.311  46.252  1.00 10.640          O  
ATOM   4730  H   GLU A 296      40.539 -94.102  47.332  1.00  8.860          H  
ATOM   4731  HA  GLU A 296      41.164 -92.691  44.921  1.00  9.230          H  
ATOM   4732 1HB  GLU A 296      41.386 -95.628  45.661  1.00 12.770          H  
ATOM   4733 2HB  GLU A 296      41.973 -94.973  44.146  1.00 12.770          H  
ATOM   4734 1HG  GLU A 296      43.544 -93.523  45.346  1.00 12.770          H  
ATOM   4735 2HG  GLU A 296      42.896 -94.063  46.895  1.00 12.770          H  
ATOM   4736  N   ALA A 297      38.588 -94.753  44.853  1.00  6.420          N  
ATOM   4737  CA  ALA A 297      37.392 -95.054  44.076  1.00  5.620          C  
ATOM   4738  C   ALA A 297      36.620 -93.769  43.823  1.00  4.870          C  
ATOM   4739  O   ALA A 297      36.151 -93.536  42.710  1.00  4.510          O  
ATOM   4740  CB  ALA A 297      36.513 -96.062  44.791  1.00  8.190          C  
ATOM   4741  H   ALA A 297      38.762 -95.191  45.768  1.00  7.700          H  
ATOM   4742  HA  ALA A 297      37.701 -95.468  43.117  1.00  6.740          H  
ATOM   4743 1HB  ALA A 297      35.638 -96.274  44.179  1.00  9.830          H  
ATOM   4744 2HB  ALA A 297      37.075 -96.980  44.956  1.00  9.830          H  
ATOM   4745 3HB  ALA A 297      36.198 -95.651  45.750  1.00  9.830          H  
ATOM   4746  N   LEU A 298      36.533 -92.901  44.832  1.00  4.760          N  
ATOM   4747  CA  LEU A 298      35.816 -91.652  44.639  1.00  4.200          C  
ATOM   4748  C   LEU A 298      36.531 -90.736  43.648  1.00  4.750          C  
ATOM   4749  O   LEU A 298      35.870 -90.063  42.849  1.00  4.640          O  
ATOM   4750  CB  LEU A 298      35.560 -90.953  45.974  1.00  6.100          C  
ATOM   4751  CG  LEU A 298      34.206 -91.327  46.687  1.00  6.100          C  
ATOM   4752  CD1 LEU A 298      34.132 -92.824  47.011  1.00  6.100          C  
ATOM   4753  CD2 LEU A 298      34.074 -90.505  47.945  1.00  6.100          C  
ATOM   4754  H   LEU A 298      36.904 -93.168  45.753  1.00  5.710          H  
ATOM   4755  HA  LEU A 298      34.851 -91.895  44.217  1.00  5.040          H  
ATOM   4756 1HB  LEU A 298      36.378 -91.196  46.650  1.00  7.320          H  
ATOM   4757 2HB  LEU A 298      35.565 -89.877  45.807  1.00  7.320          H  
ATOM   4758  HG  LEU A 298      33.389 -91.108  46.028  1.00  7.320          H  
ATOM   4759 1HD1 LEU A 298      33.186 -93.030  47.494  1.00  7.320          H  
ATOM   4760 2HD1 LEU A 298      34.202 -93.416  46.104  1.00  7.320          H  
ATOM   4761 3HD1 LEU A 298      34.940 -93.091  47.678  1.00  7.320          H  
ATOM   4762 1HD2 LEU A 298      33.129 -90.737  48.439  1.00  7.320          H  
ATOM   4763 2HD2 LEU A 298      34.905 -90.734  48.619  1.00  7.320          H  
ATOM   4764 3HD2 LEU A 298      34.093 -89.442  47.691  1.00  7.320          H  
ATOM   4765  N   GLU A 299      37.867 -90.712  43.671  1.00  5.600          N  
ATOM   4766  CA  GLU A 299      38.600 -89.886  42.719  1.00  6.350          C  
ATOM   4767  C   GLU A 299      38.380 -90.422  41.301  1.00  6.390          C  
ATOM   4768  O   GLU A 299      38.212 -89.642  40.358  1.00  6.690          O  
ATOM   4769  CB  GLU A 299      40.101 -89.864  43.042  1.00  8.590          C  
ATOM   4770  CG  GLU A 299      40.485 -89.138  44.352  1.00  8.590          C  
ATOM   4771  CD  GLU A 299      40.132 -87.693  44.362  1.00  8.590          C  
ATOM   4772  OE1 GLU A 299      40.408 -87.027  43.397  1.00  8.590          O  
ATOM   4773  OE2 GLU A 299      39.552 -87.232  45.339  1.00  8.590          O  
ATOM   4774  H   GLU A 299      38.363 -91.232  44.402  1.00  6.720          H  
ATOM   4775  HA  GLU A 299      38.218 -88.872  42.768  1.00  7.620          H  
ATOM   4776 1HB  GLU A 299      40.462 -90.890  43.121  1.00 10.310          H  
ATOM   4777 2HB  GLU A 299      40.641 -89.391  42.223  1.00 10.310          H  
ATOM   4778 1HG  GLU A 299      39.967 -89.608  45.169  1.00 10.310          H  
ATOM   4779 2HG  GLU A 299      41.552 -89.254  44.524  1.00 10.310          H  
ATOM   4780  N   LEU A 300      38.322 -91.755  41.158  1.00  6.170          N  
ATOM   4781  CA  LEU A 300      38.107 -92.381  39.861  1.00  6.140          C  
ATOM   4782  C   LEU A 300      36.716 -92.010  39.346  1.00  5.460          C  
ATOM   4783  O   LEU A 300      36.551 -91.689  38.162  1.00  5.760          O  
ATOM   4784  CB  LEU A 300      38.245 -93.914  39.984  1.00  8.610          C  
ATOM   4785  CG  LEU A 300      38.164 -94.781  38.679  1.00  8.610          C  
ATOM   4786  CD1 LEU A 300      39.306 -94.387  37.719  1.00  8.610          C  
ATOM   4787  CD2 LEU A 300      38.259 -96.274  39.062  1.00  8.610          C  
ATOM   4788  H   LEU A 300      38.521 -92.345  41.972  1.00  7.400          H  
ATOM   4789  HA  LEU A 300      38.851 -91.994  39.174  1.00  7.370          H  
ATOM   4790 1HB  LEU A 300      39.194 -94.130  40.474  1.00 10.330          H  
ATOM   4791 2HB  LEU A 300      37.453 -94.265  40.642  1.00 10.330          H  
ATOM   4792  HG  LEU A 300      37.212 -94.604  38.171  1.00 10.330          H  
ATOM   4793 1HD1 LEU A 300      39.261 -94.996  36.834  1.00 10.330          H  
ATOM   4794 2HD1 LEU A 300      39.221 -93.342  37.433  1.00 10.330          H  
ATOM   4795 3HD1 LEU A 300      40.263 -94.554  38.211  1.00 10.330          H  
ATOM   4796 1HD2 LEU A 300      38.196 -96.888  38.162  1.00 10.330          H  
ATOM   4797 2HD2 LEU A 300      39.204 -96.468  39.564  1.00 10.330          H  
ATOM   4798 3HD2 LEU A 300      37.438 -96.532  39.727  1.00 10.330          H  
ATOM   4799  N   ILE A 301      35.721 -92.027  40.244  1.00  4.700          N  
ATOM   4800  CA  ILE A 301      34.350 -91.675  39.912  1.00  4.200          C  
ATOM   4801  C   ILE A 301      34.294 -90.209  39.466  1.00  4.800          C  
ATOM   4802  O   ILE A 301      33.641 -89.902  38.467  1.00  5.100          O  
ATOM   4803  CB  ILE A 301      33.394 -91.936  41.101  1.00  6.080          C  
ATOM   4804  CG1 ILE A 301      33.274 -93.438  41.400  1.00  6.080          C  
ATOM   4805  CG2 ILE A 301      32.036 -91.395  40.762  1.00  6.080          C  
ATOM   4806  CD1 ILE A 301      32.619 -93.789  42.785  1.00  6.080          C  
ATOM   4807  H   ILE A 301      35.935 -92.348  41.195  1.00  5.640          H  
ATOM   4808  HA  ILE A 301      34.027 -92.297  39.077  1.00  5.040          H  
ATOM   4809  HB  ILE A 301      33.791 -91.471  41.978  1.00  7.300          H  
ATOM   4810 1HG1 ILE A 301      32.679 -93.898  40.613  1.00  7.300          H  
ATOM   4811 2HG1 ILE A 301      34.249 -93.858  41.360  1.00  7.300          H  
ATOM   4812 1HG2 ILE A 301      31.344 -91.563  41.567  1.00  7.300          H  
ATOM   4813 2HG2 ILE A 301      32.108 -90.337  40.586  1.00  7.300          H  
ATOM   4814 3HG2 ILE A 301      31.668 -91.894  39.861  1.00  7.300          H  
ATOM   4815 1HD1 ILE A 301      32.581 -94.867  42.916  1.00  7.300          H  
ATOM   4816 2HD1 ILE A 301      33.215 -93.366  43.582  1.00  7.300          H  
ATOM   4817 3HD1 ILE A 301      31.618 -93.399  42.853  1.00  7.300          H  
ATOM   4818  N   LYS A 302      34.946 -89.292  40.206  1.00  5.160          N  
ATOM   4819  CA  LYS A 302      34.952 -87.893  39.791  1.00  5.900          C  
ATOM   4820  C   LYS A 302      35.558 -87.722  38.403  1.00  6.760          C  
ATOM   4821  O   LYS A 302      35.019 -86.964  37.587  1.00  7.310          O  
ATOM   4822  CB  LYS A 302      35.716 -87.014  40.779  1.00  7.960          C  
ATOM   4823  CG  LYS A 302      34.990 -86.744  42.076  1.00  7.960          C  
ATOM   4824  CD  LYS A 302      35.694 -85.697  42.939  1.00  7.960          C  
ATOM   4825  CE  LYS A 302      36.928 -86.276  43.595  1.00  7.960          C  
ATOM   4826  NZ  LYS A 302      37.566 -85.341  44.567  1.00  7.960          N  
ATOM   4827  H   LYS A 302      35.429 -89.581  41.060  1.00  6.190          H  
ATOM   4828  HA  LYS A 302      33.920 -87.547  39.748  1.00  7.080          H  
ATOM   4829 1HB  LYS A 302      36.658 -87.509  41.014  1.00  9.560          H  
ATOM   4830 2HB  LYS A 302      35.954 -86.061  40.310  1.00  9.560          H  
ATOM   4831 1HG  LYS A 302      34.005 -86.381  41.835  1.00  9.560          H  
ATOM   4832 2HG  LYS A 302      34.900 -87.665  42.640  1.00  9.560          H  
ATOM   4833 1HD  LYS A 302      35.981 -84.844  42.325  1.00  9.560          H  
ATOM   4834 2HD  LYS A 302      35.012 -85.354  43.714  1.00  9.560          H  
ATOM   4835 1HE  LYS A 302      36.648 -87.191  44.120  1.00  9.560          H  
ATOM   4836 2HE  LYS A 302      37.663 -86.517  42.834  1.00  9.560          H  
ATOM   4837 1HZ  LYS A 302      38.384 -85.856  44.946  1.00  9.560          H  
ATOM   4838 2HZ  LYS A 302      37.869 -84.501  44.101  1.00  9.560          H  
ATOM   4839 3HZ  LYS A 302      36.933 -85.109  45.310  1.00  9.560          H  
ATOM   4840  N   LYS A 303      36.670 -88.418  38.116  1.00  6.980          N  
ATOM   4841  CA  LYS A 303      37.297 -88.311  36.802  1.00  7.790          C  
ATOM   4842  C   LYS A 303      36.370 -88.835  35.713  1.00  7.570          C  
ATOM   4843  O   LYS A 303      36.232 -88.213  34.654  1.00  8.240          O  
ATOM   4844  CB  LYS A 303      38.627 -89.068  36.773  1.00 10.580          C  
ATOM   4845  CG  LYS A 303      39.745 -88.410  37.580  1.00 10.580          C  
ATOM   4846  CD  LYS A 303      41.027 -89.241  37.547  1.00 10.580          C  
ATOM   4847  CE  LYS A 303      42.132 -88.587  38.372  1.00 10.580          C  
ATOM   4848  NZ  LYS A 303      43.383 -89.401  38.381  1.00 10.580          N  
ATOM   4849  H   LYS A 303      37.105 -88.997  38.844  1.00  8.380          H  
ATOM   4850  HA  LYS A 303      37.493 -87.259  36.599  1.00  9.350          H  
ATOM   4851 1HB  LYS A 303      38.475 -90.070  37.177  1.00 12.700          H  
ATOM   4852 2HB  LYS A 303      38.964 -89.176  35.743  1.00 12.700          H  
ATOM   4853 1HG  LYS A 303      39.949 -87.423  37.166  1.00 12.700          H  
ATOM   4854 2HG  LYS A 303      39.423 -88.287  38.611  1.00 12.700          H  
ATOM   4855 1HD  LYS A 303      40.821 -90.234  37.953  1.00 12.700          H  
ATOM   4856 2HD  LYS A 303      41.368 -89.349  36.518  1.00 12.700          H  
ATOM   4857 1HE  LYS A 303      42.352 -87.605  37.956  1.00 12.700          H  
ATOM   4858 2HE  LYS A 303      41.782 -88.465  39.400  1.00 12.700          H  
ATOM   4859 1HZ  LYS A 303      44.086 -88.933  38.937  1.00 12.700          H  
ATOM   4860 2HZ  LYS A 303      43.192 -90.310  38.777  1.00 12.700          H  
ATOM   4861 3HZ  LYS A 303      43.723 -89.511  37.436  1.00 12.700          H  
ATOM   4862  N   GLY A 304      35.709 -89.959  35.993  1.00  6.690          N  
ATOM   4863  CA  GLY A 304      34.773 -90.584  35.080  1.00  6.440          C  
ATOM   4864  C   GLY A 304      33.622 -89.644  34.743  1.00  6.670          C  
ATOM   4865  O   GLY A 304      33.330 -89.418  33.562  1.00  7.190          O  
ATOM   4866  H   GLY A 304      35.899 -90.437  36.879  1.00  8.030          H  
ATOM   4867 1HA  GLY A 304      35.291 -90.881  34.169  1.00  7.730          H  
ATOM   4868 2HA  GLY A 304      34.389 -91.490  35.542  1.00  7.730          H  
ATOM   4869  N   TYR A 305      32.945 -89.113  35.773  1.00  6.400          N  
ATOM   4870  CA  TYR A 305      31.819 -88.216  35.544  1.00  6.860          C  
ATOM   4871  C   TYR A 305      32.254 -86.964  34.838  1.00  7.890          C  
ATOM   4872  O   TYR A 305      31.519 -86.460  33.985  1.00  8.520          O  
ATOM   4873  CB  TYR A 305      31.094 -87.821  36.820  1.00  9.420          C  
ATOM   4874  CG  TYR A 305      30.147 -88.837  37.375  1.00  9.420          C  
ATOM   4875  CD1 TYR A 305      29.074 -89.321  36.619  1.00  9.420          C  
ATOM   4876  CD2 TYR A 305      30.303 -89.245  38.656  1.00  9.420          C  
ATOM   4877  CE1 TYR A 305      28.195 -90.209  37.194  1.00  9.420          C  
ATOM   4878  CE2 TYR A 305      29.422 -90.128  39.200  1.00  9.420          C  
ATOM   4879  CZ  TYR A 305      28.388 -90.600  38.478  1.00  9.420          C  
ATOM   4880  OH  TYR A 305      27.530 -91.449  39.040  1.00  9.420          O  
ATOM   4881  H   TYR A 305      33.224 -89.353  36.730  1.00  7.680          H  
ATOM   4882  HA  TYR A 305      31.113 -88.720  34.894  1.00  8.230          H  
ATOM   4883 1HB  TYR A 305      31.842 -87.606  37.590  1.00 11.300          H  
ATOM   4884 2HB  TYR A 305      30.538 -86.902  36.647  1.00 11.300          H  
ATOM   4885  HD1 TYR A 305      28.917 -88.990  35.593  1.00 11.300          H  
ATOM   4886  HD2 TYR A 305      31.126 -88.855  39.247  1.00 11.300          H  
ATOM   4887  HE1 TYR A 305      27.343 -90.586  36.642  1.00 11.300          H  
ATOM   4888  HE2 TYR A 305      29.544 -90.447  40.220  1.00 11.300          H  
ATOM   4889  HH  TYR A 305      26.822 -91.637  38.419  1.00 11.300          H  
ATOM   4890  N   THR A 306      33.429 -86.444  35.197  1.00  8.170          N  
ATOM   4891  CA  THR A 306      33.931 -85.242  34.570  1.00  9.220          C  
ATOM   4892  C   THR A 306      34.067 -85.502  33.083  1.00  9.730          C  
ATOM   4893  O   THR A 306      33.656 -84.678  32.266  1.00 10.520          O  
ATOM   4894  CB  THR A 306      35.289 -84.805  35.168  1.00 12.490          C  
ATOM   4895  OG1 THR A 306      35.125 -84.505  36.564  1.00 12.490          O  
ATOM   4896  CG2 THR A 306      35.806 -83.564  34.452  1.00 12.490          C  
ATOM   4897  H   THR A 306      33.988 -86.872  35.936  1.00  9.800          H  
ATOM   4898  HA  THR A 306      33.212 -84.439  34.718  1.00 11.060          H  
ATOM   4899  HB  THR A 306      36.010 -85.613  35.062  1.00 14.990          H  
ATOM   4900  HG1 THR A 306      34.961 -85.338  37.052  1.00 14.990          H  
ATOM   4901 1HG2 THR A 306      36.757 -83.270  34.891  1.00 14.990          H  
ATOM   4902 2HG2 THR A 306      35.950 -83.772  33.393  1.00 14.990          H  
ATOM   4903 3HG2 THR A 306      35.086 -82.755  34.566  1.00 14.990          H  
ATOM   4904  N   GLN A 307      34.630 -86.658  32.709  1.00  9.340          N  
ATOM   4905  CA  GLN A 307      34.735 -86.969  31.293  1.00  9.780          C  
ATOM   4906  C   GLN A 307      33.353 -87.150  30.655  1.00  9.730          C  
ATOM   4907  O   GLN A 307      33.110 -86.657  29.563  1.00 10.460          O  
ATOM   4908  CB  GLN A 307      35.569 -88.231  31.063  1.00 13.520          C  
ATOM   4909  CG  GLN A 307      35.845 -88.551  29.584  1.00 13.520          C  
ATOM   4910  CD  GLN A 307      36.669 -87.471  28.910  1.00 13.520          C  
ATOM   4911  OE1 GLN A 307      37.687 -87.039  29.455  1.00 13.520          O  
ATOM   4912  NE2 GLN A 307      36.249 -87.035  27.734  1.00 13.520          N  
ATOM   4913  H   GLN A 307      35.026 -87.291  33.413  1.00 11.210          H  
ATOM   4914  HA  GLN A 307      35.230 -86.135  30.801  1.00 11.740          H  
ATOM   4915 1HB  GLN A 307      36.522 -88.132  31.582  1.00 16.220          H  
ATOM   4916 2HB  GLN A 307      35.052 -89.088  31.504  1.00 16.220          H  
ATOM   4917 1HG  GLN A 307      36.396 -89.490  29.528  1.00 16.220          H  
ATOM   4918 2HG  GLN A 307      34.901 -88.649  29.049  1.00 16.220          H  
ATOM   4919 1HE2 GLN A 307      36.761 -86.323  27.246  1.00 16.220          H  
ATOM   4920 2HE2 GLN A 307      35.424 -87.428  27.327  1.00 16.220          H  
ATOM   4921  N   GLN A 308      32.394 -87.764  31.349  1.00  8.980          N  
ATOM   4922  CA  GLN A 308      31.067 -87.970  30.748  1.00  9.080          C  
ATOM   4923  C   GLN A 308      30.426 -86.617  30.387  1.00 10.080          C  
ATOM   4924  O   GLN A 308      29.784 -86.466  29.339  1.00 10.680          O  
ATOM   4925  CB  GLN A 308      30.135 -88.724  31.722  1.00 12.670          C  
ATOM   4926  CG  GLN A 308      28.784 -89.196  31.125  1.00 12.670          C  
ATOM   4927  CD  GLN A 308      28.988 -90.294  30.084  1.00 12.670          C  
ATOM   4928  OE1 GLN A 308      29.573 -91.330  30.406  1.00 12.670          O  
ATOM   4929  NE2 GLN A 308      28.556 -90.069  28.851  1.00 12.670          N  
ATOM   4930  H   GLN A 308      32.623 -88.180  32.257  1.00 10.780          H  
ATOM   4931  HA  GLN A 308      31.187 -88.554  29.836  1.00 10.900          H  
ATOM   4932 1HB  GLN A 308      30.662 -89.593  32.109  1.00 15.210          H  
ATOM   4933 2HB  GLN A 308      29.913 -88.078  32.572  1.00 15.210          H  
ATOM   4934 1HG  GLN A 308      28.160 -89.589  31.926  1.00 15.210          H  
ATOM   4935 2HG  GLN A 308      28.287 -88.356  30.645  1.00 15.210          H  
ATOM   4936 1HE2 GLN A 308      28.721 -90.769  28.106  1.00 15.210          H  
ATOM   4937 2HE2 GLN A 308      28.108 -89.205  28.619  1.00 15.210          H  
ATOM   4938  N   LEU A 309      30.657 -85.617  31.233  1.00 10.320          N  
ATOM   4939  CA  LEU A 309      30.102 -84.282  31.057  1.00 11.260          C  
ATOM   4940  C   LEU A 309      30.845 -83.471  29.998  1.00 12.190          C  
ATOM   4941  O   LEU A 309      30.401 -82.384  29.617  1.00 13.070          O  
ATOM   4942  CB  LEU A 309      30.130 -83.536  32.402  1.00 15.390          C  
ATOM   4943  CG  LEU A 309      29.194 -84.087  33.534  1.00 15.390          C  
ATOM   4944  CD1 LEU A 309      29.520 -83.387  34.841  1.00 15.390          C  
ATOM   4945  CD2 LEU A 309      27.723 -83.823  33.177  1.00 15.390          C  
ATOM   4946  H   LEU A 309      31.178 -85.832  32.092  1.00 12.380          H  
ATOM   4947  HA  LEU A 309      29.075 -84.388  30.726  1.00 13.510          H  
ATOM   4948 1HB  LEU A 309      31.156 -83.580  32.781  1.00 18.470          H  
ATOM   4949 2HB  LEU A 309      29.874 -82.494  32.227  1.00 18.470          H  
ATOM   4950  HG  LEU A 309      29.356 -85.157  33.658  1.00 18.470          H  
ATOM   4951 1HD1 LEU A 309      28.875 -83.771  35.630  1.00 18.470          H  
ATOM   4952 2HD1 LEU A 309      30.564 -83.581  35.099  1.00 18.470          H  
ATOM   4953 3HD1 LEU A 309      29.364 -82.316  34.733  1.00 18.470          H  
ATOM   4954 1HD2 LEU A 309      27.089 -84.203  33.977  1.00 18.470          H  
ATOM   4955 2HD2 LEU A 309      27.558 -82.752  33.063  1.00 18.470          H  
ATOM   4956 3HD2 LEU A 309      27.464 -84.321  32.256  1.00 18.470          H  
ATOM   4957  N   ALA A 310      31.949 -84.009  29.475  1.00 12.070          N  
ATOM   4958  CA  ALA A 310      32.745 -83.355  28.451  1.00 12.970          C  
ATOM   4959  C   ALA A 310      31.930 -83.210  27.183  1.00 13.570          C  
ATOM   4960  O   ALA A 310      32.230 -82.378  26.328  1.00 14.490          O  
ATOM   4961  CB  ALA A 310      34.011 -84.141  28.155  1.00 17.800          C  
ATOM   4962  H   ALA A 310      32.251 -84.938  29.771  1.00 14.480          H  
ATOM   4963  HA  ALA A 310      33.012 -82.362  28.809  1.00 15.560          H  
ATOM   4964 1HB  ALA A 310      34.593 -83.623  27.398  1.00 21.360          H  
ATOM   4965 2HB  ALA A 310      34.598 -84.240  29.068  1.00 21.360          H  
ATOM   4966 3HB  ALA A 310      33.745 -85.125  27.789  1.00 21.360          H  
ATOM   4967  N   PHE A 311      30.912 -84.057  27.048  1.00 13.080          N  
ATOM   4968  CA  PHE A 311      30.087 -84.089  25.869  1.00 13.610          C  
ATOM   4969  C   PHE A 311      28.682 -83.535  26.118  1.00 13.950          C  
ATOM   4970  O   PHE A 311      27.773 -83.783  25.324  1.00 14.230          O  
ATOM   4971  CB  PHE A 311      30.025 -85.539  25.414  1.00 18.840          C  
ATOM   4972  CG  PHE A 311      31.399 -86.092  25.177  1.00 18.840          C  
ATOM   4973  CD1 PHE A 311      31.959 -86.971  26.102  1.00 18.840          C  
ATOM   4974  CD2 PHE A 311      32.150 -85.728  24.076  1.00 18.840          C  
ATOM   4975  CE1 PHE A 311      33.220 -87.476  25.920  1.00 18.840          C  
ATOM   4976  CE2 PHE A 311      33.418 -86.230  23.896  1.00 18.840          C  
ATOM   4977  CZ  PHE A 311      33.954 -87.107  24.818  1.00 18.840          C  
ATOM   4978  H   PHE A 311      30.704 -84.730  27.793  1.00 15.700          H  
ATOM   4979  HA  PHE A 311      30.563 -83.484  25.098  1.00 16.330          H  
ATOM   4980 1HB  PHE A 311      29.548 -86.139  26.191  1.00 22.610          H  
ATOM   4981 2HB  PHE A 311      29.441 -85.650  24.511  1.00 22.610          H  
ATOM   4982  HD1 PHE A 311      31.383 -87.266  26.986  1.00 22.610          H  
ATOM   4983  HD2 PHE A 311      31.738 -85.036  23.349  1.00 22.610          H  
ATOM   4984  HE1 PHE A 311      33.627 -88.172  26.649  1.00 22.610          H  
ATOM   4985  HE2 PHE A 311      34.000 -85.940  23.022  1.00 22.610          H  
ATOM   4986  HZ  PHE A 311      34.952 -87.510  24.668  1.00 22.610          H  
ATOM   4987  N   LYS A 312      28.489 -82.801  27.220  1.00 13.980          N  
ATOM   4988  CA  LYS A 312      27.168 -82.262  27.552  1.00 14.370          C  
ATOM   4989  C   LYS A 312      26.591 -81.398  26.421  1.00 15.450          C  
ATOM   4990  O   LYS A 312      27.247 -80.480  25.919  1.00 16.140          O  
ATOM   4991  CB  LYS A 312      27.258 -81.460  28.856  1.00 19.960          C  
ATOM   4992  CG  LYS A 312      25.922 -80.926  29.388  1.00 19.960          C  
ATOM   4993  CD  LYS A 312      26.069 -80.219  30.760  1.00 19.960          C  
ATOM   4994  CE  LYS A 312      26.771 -78.854  30.628  1.00 19.960          C  
ATOM   4995  NZ  LYS A 312      26.819 -78.115  31.918  1.00 19.960          N  
ATOM   4996  H   LYS A 312      29.271 -82.613  27.856  1.00 16.780          H  
ATOM   4997  HA  LYS A 312      26.483 -83.100  27.704  1.00 17.240          H  
ATOM   4998 1HB  LYS A 312      27.701 -82.090  29.632  1.00 23.950          H  
ATOM   4999 2HB  LYS A 312      27.933 -80.626  28.695  1.00 23.950          H  
ATOM   5000 1HG  LYS A 312      25.492 -80.222  28.668  1.00 23.950          H  
ATOM   5001 2HG  LYS A 312      25.232 -81.765  29.498  1.00 23.950          H  
ATOM   5002 1HD  LYS A 312      25.076 -80.058  31.183  1.00 23.950          H  
ATOM   5003 2HD  LYS A 312      26.638 -80.853  31.443  1.00 23.950          H  
ATOM   5004 1HE  LYS A 312      27.790 -79.002  30.285  1.00 23.950          H  
ATOM   5005 2HE  LYS A 312      26.232 -78.252  29.895  1.00 23.950          H  
ATOM   5006 1HZ  LYS A 312      27.284 -77.228  31.779  1.00 23.950          H  
ATOM   5007 2HZ  LYS A 312      25.878 -77.950  32.249  1.00 23.950          H  
ATOM   5008 3HZ  LYS A 312      27.331 -78.657  32.599  1.00 23.950          H  
ATOM   5009  N   GLN A 313      25.342 -81.684  26.049  1.00 15.650          N  
ATOM   5010  CA  GLN A 313      24.642 -80.975  24.984  1.00 16.680          C  
ATOM   5011  C   GLN A 313      23.834 -79.781  25.559  1.00 17.360          C  
ATOM   5012  O   GLN A 313      23.410 -79.856  26.719  1.00 16.970          O  
ATOM   5013  CB  GLN A 313      23.826 -82.011  24.200  1.00 22.940          C  
ATOM   5014  CG  GLN A 313      24.680 -83.005  23.444  1.00 22.940          C  
ATOM   5015  CD  GLN A 313      23.873 -83.968  22.603  1.00 22.940          C  
ATOM   5016  OE1 GLN A 313      22.937 -84.612  23.083  1.00 22.940          O  
ATOM   5017  NE2 GLN A 313      24.245 -84.038  21.320  1.00 22.940          N  
ATOM   5018  H   GLN A 313      24.862 -82.466  26.509  1.00 18.780          H  
ATOM   5019  HA  GLN A 313      25.407 -80.592  24.315  1.00 20.020          H  
ATOM   5020 1HB  GLN A 313      23.344 -82.609  24.919  1.00 27.530          H  
ATOM   5021 2HB  GLN A 313      23.079 -81.601  23.562  1.00 27.530          H  
ATOM   5022 1HG  GLN A 313      25.359 -82.464  22.784  1.00 27.530          H  
ATOM   5023 2HG  GLN A 313      25.257 -83.588  24.168  1.00 27.530          H  
ATOM   5024 1HE2 GLN A 313      23.788 -84.650  20.636  1.00 27.530          H  
ATOM   5025 2HE2 GLN A 313      25.022 -83.467  20.981  1.00 27.530          H  
ATOM   5026  N   PRO A 314      23.454 -78.763  24.734  1.00 18.410          N  
ATOM   5027  CA  PRO A 314      22.840 -77.477  25.113  1.00 19.190          C  
ATOM   5028  C   PRO A 314      21.726 -77.486  26.160  1.00 19.090          C  
ATOM   5029  O   PRO A 314      21.635 -76.531  26.929  1.00 19.440          O  
ATOM   5030  CB  PRO A 314      22.312 -76.967  23.768  1.00 28.790          C  
ATOM   5031  CG  PRO A 314      23.268 -77.531  22.748  1.00 28.790          C  
ATOM   5032  CD  PRO A 314      23.601 -78.906  23.246  1.00 28.790          C  
ATOM   5033  HA  PRO A 314      23.648 -76.815  25.458  1.00 23.030          H  
ATOM   5034 1HB  PRO A 314      21.273 -77.306  23.621  1.00 34.540          H  
ATOM   5035 2HB  PRO A 314      22.287 -75.868  23.772  1.00 34.540          H  
ATOM   5036 1HG  PRO A 314      22.794 -77.543  21.752  1.00 34.540          H  
ATOM   5037 2HG  PRO A 314      24.156 -76.884  22.665  1.00 34.540          H  
ATOM   5038 1HD  PRO A 314      22.864 -79.593  22.830  1.00 34.540          H  
ATOM   5039 2HD  PRO A 314      24.625 -79.146  22.939  1.00 34.540          H  
ATOM   5040  N   SER A 315      20.914 -78.532  26.250  1.00 18.670          N  
ATOM   5041  CA  SER A 315      19.879 -78.507  27.277  1.00 18.680          C  
ATOM   5042  C   SER A 315      20.104 -79.700  28.198  1.00 17.590          C  
ATOM   5043  O   SER A 315      19.181 -80.421  28.574  1.00 17.410          O  
ATOM   5044  CB  SER A 315      18.504 -78.571  26.642  1.00 26.150          C  
ATOM   5045  OG  SER A 315      18.277 -77.472  25.790  1.00 26.150          O  
ATOM   5046  H   SER A 315      20.956 -79.305  25.607  1.00 22.400          H  
ATOM   5047  HA  SER A 315      19.960 -77.595  27.867  1.00 22.420          H  
ATOM   5048 1HB  SER A 315      18.397 -79.505  26.087  1.00 31.380          H  
ATOM   5049 2HB  SER A 315      17.769 -78.566  27.427  1.00 31.380          H  
ATOM   5050  HG  SER A 315      17.371 -77.550  25.484  1.00 31.380          H  
ATOM   5051  N   SER A 316      21.375 -79.819  28.618  1.00 16.920          N  
ATOM   5052  CA  SER A 316      21.921 -80.826  29.535  1.00 15.820          C  
ATOM   5053  C   SER A 316      21.547 -82.220  29.087  1.00 15.330          C  
ATOM   5054  O   SER A 316      21.212 -83.104  29.875  1.00 14.690          O  
ATOM   5055  CB  SER A 316      21.480 -80.572  30.951  1.00 22.590          C  
ATOM   5056  OG  SER A 316      21.959 -79.348  31.440  1.00 22.590          O  
ATOM   5057  H   SER A 316      22.049 -79.188  28.185  1.00 20.300          H  
ATOM   5058  HA  SER A 316      23.004 -80.747  29.507  1.00 18.980          H  
ATOM   5059 1HB  SER A 316      20.421 -80.562  30.969  1.00 27.110          H  
ATOM   5060 2HB  SER A 316      21.815 -81.382  31.595  1.00 27.110          H  
ATOM   5061  HG  SER A 316      21.627 -79.298  32.345  1.00 27.110          H  
ATOM   5062  N   ALA A 317      21.635 -82.408  27.793  1.00 15.650          N  
ATOM   5063  CA  ALA A 317      21.312 -83.674  27.172  1.00 15.270          C  
ATOM   5064  C   ALA A 317      22.561 -84.514  27.048  1.00 14.390          C  
ATOM   5065  O   ALA A 317      23.685 -83.992  27.048  1.00 14.370          O  
ATOM   5066  CB  ALA A 317      20.664 -83.453  25.819  1.00 21.530          C  
ATOM   5067  H   ALA A 317      21.988 -81.614  27.256  1.00 18.780          H  
ATOM   5068  HA  ALA A 317      20.611 -84.209  27.813  1.00 18.320          H  
ATOM   5069 1HB  ALA A 317      20.425 -84.417  25.388  1.00 25.840          H  
ATOM   5070 2HB  ALA A 317      19.759 -82.867  25.956  1.00 25.840          H  
ATOM   5071 3HB  ALA A 317      21.296 -82.935  25.159  1.00 25.840          H  
ATOM   5072  N   TYR A 318      22.390 -85.824  26.937  1.00 13.720          N  
ATOM   5073  CA  TYR A 318      23.529 -86.689  26.688  1.00 12.930          C  
ATOM   5074  C   TYR A 318      23.335 -87.437  25.387  1.00 13.050          C  
ATOM   5075  O   TYR A 318      22.203 -87.647  24.921  1.00 13.490          O  
ATOM   5076  CB  TYR A 318      23.769 -87.667  27.832  1.00 18.420          C  
ATOM   5077  CG  TYR A 318      24.156 -87.021  29.152  1.00 18.420          C  
ATOM   5078  CD1 TYR A 318      23.180 -86.490  29.953  1.00 18.420          C  
ATOM   5079  CD2 TYR A 318      25.484 -86.990  29.571  1.00 18.420          C  
ATOM   5080  CE1 TYR A 318      23.475 -85.932  31.155  1.00 18.420          C  
ATOM   5081  CE2 TYR A 318      25.795 -86.422  30.793  1.00 18.420          C  
ATOM   5082  CZ  TYR A 318      24.779 -85.898  31.584  1.00 18.420          C  
ATOM   5083  OH  TYR A 318      25.055 -85.347  32.799  1.00 18.420          O  
ATOM   5084  H   TYR A 318      21.462 -86.240  27.009  1.00 16.460          H  
ATOM   5085  HA  TYR A 318      24.421 -86.074  26.575  1.00 15.520          H  
ATOM   5086 1HB  TYR A 318      22.891 -88.270  27.975  1.00 22.100          H  
ATOM   5087 2HB  TYR A 318      24.571 -88.340  27.549  1.00 22.100          H  
ATOM   5088  HD1 TYR A 318      22.169 -86.512  29.619  1.00 22.100          H  
ATOM   5089  HD2 TYR A 318      26.272 -87.413  28.946  1.00 22.100          H  
ATOM   5090  HE1 TYR A 318      22.676 -85.516  31.771  1.00 22.100          H  
ATOM   5091  HE2 TYR A 318      26.830 -86.395  31.136  1.00 22.100          H  
ATOM   5092  HH  TYR A 318      24.228 -85.099  33.222  1.00 22.100          H  
ATOM   5093  N   ALA A 319      24.464 -87.805  24.806  1.00 12.700          N  
ATOM   5094  CA  ALA A 319      24.555 -88.545  23.567  1.00 12.710          C  
ATOM   5095  C   ALA A 319      25.859 -89.301  23.568  1.00 11.930          C  
ATOM   5096  O   ALA A 319      26.787 -88.905  24.269  1.00 11.720          O  
ATOM   5097  CB  ALA A 319      24.518 -87.594  22.380  1.00 17.790          C  
ATOM   5098  H   ALA A 319      25.330 -87.558  25.266  1.00 15.240          H  
ATOM   5099  HA  ALA A 319      23.728 -89.253  23.514  1.00 15.250          H  
ATOM   5100 1HB  ALA A 319      24.595 -88.148  21.445  1.00 21.350          H  
ATOM   5101 2HB  ALA A 319      23.616 -87.044  22.383  1.00 21.350          H  
ATOM   5102 3HB  ALA A 319      25.350 -86.898  22.452  1.00 21.350          H  
ATOM   5103  N   ALA A 320      25.952 -90.375  22.779  1.00 11.570          N  
ATOM   5104  CA  ALA A 320      27.237 -91.053  22.632  1.00 10.980          C  
ATOM   5105  C   ALA A 320      28.251 -90.071  22.043  1.00 11.710          C  
ATOM   5106  O   ALA A 320      29.435 -90.114  22.353  1.00 11.480          O  
ATOM   5107  CB  ALA A 320      27.113 -92.287  21.758  1.00 15.610          C  
ATOM   5108  H   ALA A 320      25.144 -90.698  22.264  1.00 13.880          H  
ATOM   5109  HA  ALA A 320      27.577 -91.351  23.622  1.00 13.180          H  
ATOM   5110 1HB  ALA A 320      28.086 -92.772  21.677  1.00 18.730          H  
ATOM   5111 2HB  ALA A 320      26.397 -92.978  22.203  1.00 18.730          H  
ATOM   5112 3HB  ALA A 320      26.771 -91.998  20.769  1.00 18.730          H  
ATOM   5113  N   PHE A 321      27.774 -89.192  21.168  1.00 12.670          N  
ATOM   5114  CA  PHE A 321      28.617 -88.188  20.561  1.00 13.510          C  
ATOM   5115  C   PHE A 321      27.868 -86.866  20.644  1.00 14.370          C  
ATOM   5116  O   PHE A 321      26.699 -86.781  20.271  1.00 14.760          O  
ATOM   5117  CB  PHE A 321      28.943 -88.575  19.130  1.00 18.580          C  
ATOM   5118  CG  PHE A 321      29.671 -89.883  19.029  1.00 18.580          C  
ATOM   5119  CD1 PHE A 321      28.975 -91.074  18.879  1.00 18.580          C  
ATOM   5120  CD2 PHE A 321      31.043 -89.934  19.105  1.00 18.580          C  
ATOM   5121  CE1 PHE A 321      29.633 -92.271  18.809  1.00 18.580          C  
ATOM   5122  CE2 PHE A 321      31.706 -91.135  19.036  1.00 18.580          C  
ATOM   5123  CZ  PHE A 321      30.997 -92.304  18.888  1.00 18.580          C  
ATOM   5124  H   PHE A 321      26.797 -89.217  20.918  1.00 15.200          H  
ATOM   5125  HA  PHE A 321      29.546 -88.101  21.129  1.00 16.210          H  
ATOM   5126 1HB  PHE A 321      28.042 -88.647  18.582  1.00 22.290          H  
ATOM   5127 2HB  PHE A 321      29.558 -87.811  18.673  1.00 22.290          H  
ATOM   5128  HD1 PHE A 321      27.894 -91.052  18.825  1.00 22.290          H  
ATOM   5129  HD2 PHE A 321      31.608 -89.009  19.231  1.00 22.290          H  
ATOM   5130  HE1 PHE A 321      29.074 -93.193  18.696  1.00 22.290          H  
ATOM   5131  HE2 PHE A 321      32.792 -91.159  19.103  1.00 22.290          H  
ATOM   5132  HZ  PHE A 321      31.523 -93.254  18.836  1.00 22.290          H  
ATOM   5133  N   ASN A 322      28.556 -85.822  21.082  1.00 14.750          N  
ATOM   5134  CA  ASN A 322      27.960 -84.504  21.296  1.00 15.550          C  
ATOM   5135  C   ASN A 322      27.464 -83.810  20.038  1.00 16.560          C  
ATOM   5136  O   ASN A 322      26.678 -82.862  20.115  1.00 17.180          O  
ATOM   5137  CB  ASN A 322      28.959 -83.636  22.013  1.00 21.450          C  
ATOM   5138  CG  ASN A 322      30.221 -83.574  21.259  1.00 21.450          C  
ATOM   5139  OD1 ASN A 322      30.777 -84.648  20.953  1.00 21.450          O  
ATOM   5140  ND2 ASN A 322      30.692 -82.401  20.947  1.00 21.450          N  
ATOM   5141  H   ASN A 322      29.538 -85.946  21.322  1.00 17.700          H  
ATOM   5142  HA  ASN A 322      27.096 -84.636  21.950  1.00 18.660          H  
ATOM   5143 1HB  ASN A 322      28.555 -82.629  22.129  1.00 25.740          H  
ATOM   5144 2HB  ASN A 322      29.144 -84.019  22.993  1.00 25.740          H  
ATOM   5145 1HD2 ASN A 322      31.546 -82.324  20.431  1.00 25.740          H  
ATOM   5146 2HD2 ASN A 322      30.197 -81.575  21.219  1.00 25.740          H  
ATOM   5147  N   ASN A 323      27.947 -84.249  18.885  1.00 16.720          N  
ATOM   5148  CA  ASN A 323      27.561 -83.673  17.617  1.00 17.650          C  
ATOM   5149  C   ASN A 323      26.487 -84.491  16.901  1.00 17.580          C  
ATOM   5150  O   ASN A 323      26.218 -84.267  15.719  1.00 18.260          O  
ATOM   5151  CB  ASN A 323      28.790 -83.501  16.761  1.00 24.340          C  
ATOM   5152  CG  ASN A 323      29.417 -84.810  16.480  1.00 24.340          C  
ATOM   5153  OD1 ASN A 323      29.282 -85.738  17.295  1.00 24.340          O  
ATOM   5154  ND2 ASN A 323      30.099 -84.923  15.371  1.00 24.340          N  
ATOM   5155  H   ASN A 323      28.595 -85.032  18.882  1.00 20.060          H  
ATOM   5156  HA  ASN A 323      27.135 -82.687  17.805  1.00 21.180          H  
ATOM   5157 1HB  ASN A 323      28.523 -83.019  15.820  1.00 29.210          H  
ATOM   5158 2HB  ASN A 323      29.508 -82.862  17.275  1.00 29.210          H  
ATOM   5159 1HD2 ASN A 323      30.541 -85.788  15.140  1.00 29.210          H  
ATOM   5160 2HD2 ASN A 323      30.175 -84.142  14.750  1.00 29.210          H  
ATOM   5161  N   ARG A 324      25.852 -85.411  17.622  1.00 16.780          N  
ATOM   5162  CA  ARG A 324      24.797 -86.234  17.066  1.00 16.700          C  
ATOM   5163  C   ARG A 324      23.508 -85.990  17.868  1.00 16.820          C  
ATOM   5164  O   ARG A 324      23.556 -85.424  18.963  1.00 16.650          O  
ATOM   5165  CB  ARG A 324      25.208 -87.703  17.103  1.00 23.410          C  
ATOM   5166  CG  ARG A 324      26.428 -88.043  16.254  1.00 23.410          C  
ATOM   5167  CD  ARG A 324      26.673 -89.514  16.215  1.00 23.410          C  
ATOM   5168  NE  ARG A 324      27.949 -89.845  15.580  1.00 23.410          N  
ATOM   5169  CZ  ARG A 324      28.404 -91.098  15.335  1.00 23.410          C  
ATOM   5170  NH1 ARG A 324      27.679 -92.153  15.650  1.00 23.410          N  
ATOM   5171  NH2 ARG A 324      29.589 -91.262  14.769  1.00 23.410          N  
ATOM   5172  H   ARG A 324      26.135 -85.577  18.593  1.00 20.140          H  
ATOM   5173  HA  ARG A 324      24.661 -85.940  16.032  1.00 20.040          H  
ATOM   5174 1HB  ARG A 324      25.460 -87.962  18.133  1.00 28.090          H  
ATOM   5175 2HB  ARG A 324      24.410 -88.355  16.805  1.00 28.090          H  
ATOM   5176 1HG  ARG A 324      26.264 -87.694  15.237  1.00 28.090          H  
ATOM   5177 2HG  ARG A 324      27.306 -87.547  16.661  1.00 28.090          H  
ATOM   5178 1HD  ARG A 324      26.666 -89.916  17.218  1.00 28.090          H  
ATOM   5179 2HD  ARG A 324      25.877 -89.980  15.637  1.00 28.090          H  
ATOM   5180  HE  ARG A 324      28.548 -89.073  15.318  1.00 28.090          H  
ATOM   5181 1HH1 ARG A 324      26.775 -92.040  16.078  1.00 28.090          H  
ATOM   5182 2HH1 ARG A 324      28.032 -93.080  15.455  1.00 28.090          H  
ATOM   5183 1HH2 ARG A 324      30.149 -90.458  14.527  1.00 28.090          H  
ATOM   5184 2HH2 ARG A 324      29.939 -92.190  14.584  1.00 28.090          H  
ATOM   5185  N   PRO A 325      22.321 -86.333  17.344  1.00 17.180          N  
ATOM   5186  CA  PRO A 325      21.067 -86.196  18.047  1.00 17.370          C  
ATOM   5187  C   PRO A 325      21.153 -86.919  19.395  1.00 16.380          C  
ATOM   5188  O   PRO A 325      21.733 -88.009  19.449  1.00 15.550          O  
ATOM   5189  CB  PRO A 325      20.072 -86.865  17.087  1.00 26.050          C  
ATOM   5190  CG  PRO A 325      20.696 -86.693  15.719  1.00 26.050          C  
ATOM   5191  CD  PRO A 325      22.183 -86.838  15.951  1.00 26.050          C  
ATOM   5192  HA  PRO A 325      20.876 -85.121  18.141  1.00 20.840          H  
ATOM   5193 1HB  PRO A 325      19.934 -87.922  17.369  1.00 31.270          H  
ATOM   5194 2HB  PRO A 325      19.087 -86.385  17.164  1.00 31.270          H  
ATOM   5195 1HG  PRO A 325      20.299 -87.452  15.025  1.00 31.270          H  
ATOM   5196 2HG  PRO A 325      20.426 -85.711  15.301  1.00 31.270          H  
ATOM   5197 1HD  PRO A 325      22.457 -87.892  15.874  1.00 31.270          H  
ATOM   5198 2HD  PRO A 325      22.701 -86.207  15.222  1.00 31.270          H  
ATOM   5199  N   PRO A 326      20.534 -86.362  20.450  1.00 16.480          N  
ATOM   5200  CA  PRO A 326      20.514 -86.827  21.826  1.00 15.670          C  
ATOM   5201  C   PRO A 326      19.749 -88.117  21.974  1.00 15.220          C  
ATOM   5202  O   PRO A 326      18.937 -88.453  21.112  1.00 15.680          O  
ATOM   5203  CB  PRO A 326      19.797 -85.693  22.555  1.00 23.500          C  
ATOM   5204  CG  PRO A 326      18.931 -85.046  21.509  1.00 23.500          C  
ATOM   5205  CD  PRO A 326      19.723 -85.145  20.238  1.00 23.500          C  
ATOM   5206  HA  PRO A 326      21.527 -86.934  22.205  1.00 18.800          H  
ATOM   5207 1HB  PRO A 326      19.237 -86.114  23.380  1.00 28.210          H  
ATOM   5208 2HB  PRO A 326      20.528 -85.005  22.986  1.00 28.210          H  
ATOM   5209 1HG  PRO A 326      17.968 -85.570  21.434  1.00 28.210          H  
ATOM   5210 2HG  PRO A 326      18.713 -84.002  21.786  1.00 28.210          H  
ATOM   5211 1HD  PRO A 326      19.021 -85.271  19.402  1.00 28.210          H  
ATOM   5212 2HD  PRO A 326      20.369 -84.256  20.133  1.00 28.210          H  
ATOM   5213  N   SER A 327      19.957 -88.792  23.103  1.00 14.370          N  
ATOM   5214  CA  SER A 327      19.237 -90.037  23.389  1.00 13.950          C  
ATOM   5215  C   SER A 327      18.791 -90.136  24.850  1.00 13.770          C  
ATOM   5216  O   SER A 327      19.570 -89.850  25.781  1.00 13.370          O  
ATOM   5217  CB  SER A 327      20.121 -91.223  23.078  1.00 19.700          C  
ATOM   5218  OG  SER A 327      19.469 -92.402  23.413  1.00 19.700          O  
ATOM   5219  H   SER A 327      20.661 -88.441  23.764  1.00 17.240          H  
ATOM   5220  HA  SER A 327      18.349 -90.086  22.753  1.00 16.740          H  
ATOM   5221 1HB  SER A 327      20.369 -91.233  22.013  1.00 23.640          H  
ATOM   5222 2HB  SER A 327      21.050 -91.142  23.638  1.00 23.640          H  
ATOM   5223  HG  SER A 327      18.881 -92.586  22.638  1.00 23.640          H  
ATOM   5224  N   THR A 328      17.509 -90.512  25.047  1.00 14.110          N  
ATOM   5225  CA  THR A 328      16.913 -90.614  26.387  1.00 14.160          C  
ATOM   5226  C   THR A 328      17.597 -91.664  27.209  1.00 13.120          C  
ATOM   5227  O   THR A 328      17.949 -91.425  28.364  1.00 12.770          O  
ATOM   5228  CB  THR A 328      15.402 -90.993  26.372  1.00 19.800          C  
ATOM   5229  OG1 THR A 328      14.656 -90.010  25.693  1.00 19.800          O  
ATOM   5230  CG2 THR A 328      14.864 -91.086  27.810  1.00 19.800          C  
ATOM   5231  H   THR A 328      16.937 -90.765  24.227  1.00 16.930          H  
ATOM   5232  HA  THR A 328      17.022 -89.654  26.889  1.00 16.990          H  
ATOM   5233  HB  THR A 328      15.260 -91.951  25.883  1.00 23.760          H  
ATOM   5234  HG1 THR A 328      14.749 -90.125  24.738  1.00 23.760          H  
ATOM   5235 1HG2 THR A 328      13.812 -91.339  27.757  1.00 23.760          H  
ATOM   5236 2HG2 THR A 328      15.389 -91.855  28.374  1.00 23.760          H  
ATOM   5237 3HG2 THR A 328      14.986 -90.128  28.310  1.00 23.760          H  
ATOM   5238  N   TRP A 329      17.833 -92.831  26.618  1.00 12.630          N  
ATOM   5239  CA  TRP A 329      18.434 -93.915  27.381  1.00 11.690          C  
ATOM   5240  C   TRP A 329      19.679 -93.464  28.127  1.00 10.970          C  
ATOM   5241  O   TRP A 329      19.782 -93.678  29.338  1.00 10.650          O  
ATOM   5242  CB  TRP A 329      18.844 -95.079  26.477  1.00 16.740          C  
ATOM   5243  CG  TRP A 329      17.710 -95.940  25.984  1.00 16.740          C  
ATOM   5244  CD1 TRP A 329      17.295 -96.082  24.697  1.00 16.740          C  
ATOM   5245  CD2 TRP A 329      16.828 -96.764  26.775  1.00 16.740          C  
ATOM   5246  NE1 TRP A 329      16.213 -96.929  24.637  1.00 16.740          N  
ATOM   5247  CE2 TRP A 329      15.913 -97.344  25.897  1.00 16.740          C  
ATOM   5248  CE3 TRP A 329      16.736 -97.049  28.128  1.00 16.740          C  
ATOM   5249  CZ2 TRP A 329      14.914 -98.169  26.339  1.00 16.740          C  
ATOM   5250  CZ3 TRP A 329      15.731 -97.878  28.555  1.00 16.740          C  
ATOM   5251  CH2 TRP A 329      14.847 -98.403  27.687  1.00 16.740          C  
ATOM   5252  H   TRP A 329      17.486 -92.977  25.657  1.00 15.160          H  
ATOM   5253  HA  TRP A 329      17.705 -94.266  28.105  1.00 14.030          H  
ATOM   5254 1HB  TRP A 329      19.349 -94.680  25.599  1.00 20.090          H  
ATOM   5255 2HB  TRP A 329      19.554 -95.682  27.006  1.00 20.090          H  
ATOM   5256  HD1 TRP A 329      17.744 -95.583  23.838  1.00 20.090          H  
ATOM   5257  HE1 TRP A 329      15.708 -97.189  23.803  1.00 20.090          H  
ATOM   5258  HE3 TRP A 329      17.442 -96.622  28.834  1.00 20.090          H  
ATOM   5259  HZ2 TRP A 329      14.185 -98.617  25.664  1.00 20.090          H  
ATOM   5260  HZ3 TRP A 329      15.656 -98.098  29.613  1.00 20.090          H  
ATOM   5261  HH2 TRP A 329      14.071 -99.022  28.061  1.00 20.090          H  
ATOM   5262  N   LEU A 330      20.611 -92.810  27.428  1.00 10.780          N  
ATOM   5263  CA  LEU A 330      21.828 -92.365  28.087  1.00 10.170          C  
ATOM   5264  C   LEU A 330      21.546 -91.196  29.015  1.00 10.640          C  
ATOM   5265  O   LEU A 330      22.069 -91.152  30.125  1.00 10.100          O  
ATOM   5266  CB  LEU A 330      22.923 -91.976  27.081  1.00 14.480          C  
ATOM   5267  CG  LEU A 330      24.328 -91.530  27.699  1.00 14.480          C  
ATOM   5268  CD1 LEU A 330      24.944 -92.675  28.559  1.00 14.480          C  
ATOM   5269  CD2 LEU A 330      25.271 -91.143  26.553  1.00 14.480          C  
ATOM   5270  H   LEU A 330      20.468 -92.646  26.439  1.00 12.940          H  
ATOM   5271  HA  LEU A 330      22.192 -93.195  28.684  1.00 12.200          H  
ATOM   5272 1HB  LEU A 330      23.105 -92.829  26.422  1.00 17.380          H  
ATOM   5273 2HB  LEU A 330      22.548 -91.147  26.472  1.00 17.380          H  
ATOM   5274  HG  LEU A 330      24.186 -90.669  28.352  1.00 17.380          H  
ATOM   5275 1HD1 LEU A 330      25.905 -92.345  28.964  1.00 17.380          H  
ATOM   5276 2HD1 LEU A 330      24.288 -92.931  29.382  1.00 17.380          H  
ATOM   5277 3HD1 LEU A 330      25.095 -93.552  27.949  1.00 17.380          H  
ATOM   5278 1HD2 LEU A 330      26.237 -90.822  26.952  1.00 17.380          H  
ATOM   5279 2HD2 LEU A 330      25.422 -91.991  25.890  1.00 17.380          H  
ATOM   5280 3HD2 LEU A 330      24.825 -90.338  26.001  1.00 17.380          H  
ATOM   5281  N   THR A 331      20.727 -90.224  28.602  1.00 11.640          N  
ATOM   5282  CA  THR A 331      20.531 -89.082  29.490  1.00 12.080          C  
ATOM   5283  C   THR A 331      19.996 -89.532  30.833  1.00 11.790          C  
ATOM   5284  O   THR A 331      20.512 -89.141  31.889  1.00 11.360          O  
ATOM   5285  CB  THR A 331      19.520 -88.057  28.893  1.00 16.740          C  
ATOM   5286  OG1 THR A 331      20.035 -87.519  27.644  1.00 16.740          O  
ATOM   5287  CG2 THR A 331      19.231 -86.889  29.916  1.00 16.740          C  
ATOM   5288  H   THR A 331      20.272 -90.251  27.684  1.00 13.970          H  
ATOM   5289  HA  THR A 331      21.482 -88.614  29.667  1.00 14.500          H  
ATOM   5290  HB  THR A 331      18.584 -88.574  28.681  1.00 20.080          H  
ATOM   5291  HG1 THR A 331      20.057 -88.249  26.977  1.00 20.080          H  
ATOM   5292 1HG2 THR A 331      18.516 -86.204  29.509  1.00 20.080          H  
ATOM   5293 2HG2 THR A 331      18.822 -87.295  30.838  1.00 20.080          H  
ATOM   5294 3HG2 THR A 331      20.129 -86.348  30.146  1.00 20.080          H  
ATOM   5295  N   ALA A 332      18.937 -90.327  30.780  1.00 12.090          N  
ATOM   5296  CA  ALA A 332      18.266 -90.840  31.947  1.00 12.050          C  
ATOM   5297  C   ALA A 332      19.163 -91.776  32.758  1.00 11.000          C  
ATOM   5298  O   ALA A 332      19.198 -91.675  33.987  1.00 10.790          O  
ATOM   5299  CB  ALA A 332      17.013 -91.552  31.490  1.00 16.890          C  
ATOM   5300  H   ALA A 332      18.595 -90.598  29.858  1.00 14.510          H  
ATOM   5301  HA  ALA A 332      17.999 -90.001  32.587  1.00 14.460          H  
ATOM   5302 1HB  ALA A 332      16.463 -91.943  32.325  1.00 20.260          H  
ATOM   5303 2HB  ALA A 332      16.382 -90.863  30.929  1.00 20.260          H  
ATOM   5304 3HB  ALA A 332      17.329 -92.351  30.849  1.00 20.260          H  
ATOM   5305  N   TYR A 333      19.926 -92.654  32.084  1.00 10.350          N  
ATOM   5306  CA  TYR A 333      20.807 -93.591  32.764  1.00  9.370          C  
ATOM   5307  C   TYR A 333      21.921 -92.876  33.518  1.00  8.730          C  
ATOM   5308  O   TYR A 333      22.212 -93.221  34.665  1.00  8.280          O  
ATOM   5309  CB  TYR A 333      21.366 -94.650  31.824  1.00 13.510          C  
ATOM   5310  CG  TYR A 333      22.185 -95.672  32.573  1.00 13.510          C  
ATOM   5311  CD1 TYR A 333      21.531 -96.589  33.397  1.00 13.510          C  
ATOM   5312  CD2 TYR A 333      23.560 -95.715  32.454  1.00 13.510          C  
ATOM   5313  CE1 TYR A 333      22.255 -97.523  34.107  1.00 13.510          C  
ATOM   5314  CE2 TYR A 333      24.265 -96.665  33.166  1.00 13.510          C  
ATOM   5315  CZ  TYR A 333      23.624 -97.550  33.983  1.00 13.510          C  
ATOM   5316  OH  TYR A 333      24.350 -98.448  34.697  1.00 13.510          O  
ATOM   5317  H   TYR A 333      19.870 -92.734  31.066  1.00 12.420          H  
ATOM   5318  HA  TYR A 333      20.210 -94.117  33.504  1.00 11.240          H  
ATOM   5319 1HB  TYR A 333      20.550 -95.163  31.315  1.00 16.210          H  
ATOM   5320 2HB  TYR A 333      21.993 -94.178  31.066  1.00 16.210          H  
ATOM   5321  HD1 TYR A 333      20.447 -96.562  33.492  1.00 16.210          H  
ATOM   5322  HD2 TYR A 333      24.079 -95.005  31.809  1.00 16.210          H  
ATOM   5323  HE1 TYR A 333      21.748 -98.232  34.762  1.00 16.210          H  
ATOM   5324  HE2 TYR A 333      25.330 -96.721  33.095  1.00 16.210          H  
ATOM   5325  HH  TYR A 333      25.304 -98.220  34.641  1.00 16.210          H  
ATOM   5326  N   VAL A 334      22.557 -91.871  32.900  1.00  8.770          N  
ATOM   5327  CA  VAL A 334      23.633 -91.169  33.593  1.00  8.260          C  
ATOM   5328  C   VAL A 334      23.073 -90.605  34.897  1.00  8.510          C  
ATOM   5329  O   VAL A 334      23.691 -90.743  35.961  1.00  7.870          O  
ATOM   5330  CB  VAL A 334      24.210 -90.005  32.723  1.00 11.770          C  
ATOM   5331  CG1 VAL A 334      25.172 -89.131  33.548  1.00 11.770          C  
ATOM   5332  CG2 VAL A 334      24.946 -90.558  31.491  1.00 11.770          C  
ATOM   5333  H   VAL A 334      22.300 -91.615  31.941  1.00 10.520          H  
ATOM   5334  HA  VAL A 334      24.415 -91.882  33.827  1.00  9.910          H  
ATOM   5335  HB  VAL A 334      23.379 -89.375  32.384  1.00 14.120          H  
ATOM   5336 1HG1 VAL A 334      25.544 -88.327  32.934  1.00 14.120          H  
ATOM   5337 2HG1 VAL A 334      24.643 -88.716  34.384  1.00 14.120          H  
ATOM   5338 3HG1 VAL A 334      26.006 -89.710  33.907  1.00 14.120          H  
ATOM   5339 1HG2 VAL A 334      25.311 -89.731  30.886  1.00 14.120          H  
ATOM   5340 2HG2 VAL A 334      25.775 -91.173  31.776  1.00 14.120          H  
ATOM   5341 3HG2 VAL A 334      24.272 -91.141  30.918  1.00 14.120          H  
ATOM   5342  N   VAL A 335      21.883 -90.004  34.826  1.00  9.470          N  
ATOM   5343  CA  VAL A 335      21.244 -89.481  36.023  1.00  9.800          C  
ATOM   5344  C   VAL A 335      20.986 -90.581  37.047  1.00  9.430          C  
ATOM   5345  O   VAL A 335      21.233 -90.383  38.243  1.00  9.150          O  
ATOM   5346  CB  VAL A 335      19.916 -88.803  35.657  1.00 13.590          C  
ATOM   5347  CG1 VAL A 335      19.102 -88.472  36.944  1.00 13.590          C  
ATOM   5348  CG2 VAL A 335      20.246 -87.547  34.824  1.00 13.590          C  
ATOM   5349  H   VAL A 335      21.439 -89.889  33.908  1.00 11.360          H  
ATOM   5350  HA  VAL A 335      21.896 -88.737  36.466  1.00 11.760          H  
ATOM   5351  HB  VAL A 335      19.314 -89.475  35.060  1.00 16.310          H  
ATOM   5352 1HG1 VAL A 335      18.167 -88.001  36.664  1.00 16.310          H  
ATOM   5353 2HG1 VAL A 335      18.870 -89.381  37.500  1.00 16.310          H  
ATOM   5354 3HG1 VAL A 335      19.674 -87.807  37.585  1.00 16.310          H  
ATOM   5355 1HG2 VAL A 335      19.324 -87.051  34.526  1.00 16.310          H  
ATOM   5356 2HG2 VAL A 335      20.857 -86.868  35.414  1.00 16.310          H  
ATOM   5357 3HG2 VAL A 335      20.798 -87.831  33.936  1.00 16.310          H  
ATOM   5358  N   LYS A 336      20.465 -91.715  36.596  1.00  9.530          N  
ATOM   5359  CA  LYS A 336      20.200 -92.824  37.485  1.00  9.390          C  
ATOM   5360  C   LYS A 336      21.468 -93.243  38.236  1.00  8.350          C  
ATOM   5361  O   LYS A 336      21.439 -93.371  39.458  1.00  8.280          O  
ATOM   5362  CB  LYS A 336      19.604 -93.991  36.686  1.00 13.200          C  
ATOM   5363  CG  LYS A 336      19.237 -95.228  37.478  1.00 13.200          C  
ATOM   5364  CD  LYS A 336      18.581 -96.270  36.565  1.00 13.200          C  
ATOM   5365  CE  LYS A 336      18.345 -97.565  37.302  1.00 13.200          C  
ATOM   5366  NZ  LYS A 336      17.723 -98.595  36.454  1.00 13.200          N  
ATOM   5367  H   LYS A 336      20.212 -91.788  35.606  1.00 11.440          H  
ATOM   5368  HA  LYS A 336      19.463 -92.504  38.221  1.00 11.270          H  
ATOM   5369 1HB  LYS A 336      18.718 -93.643  36.153  1.00 15.840          H  
ATOM   5370 2HB  LYS A 336      20.323 -94.306  35.939  1.00 15.840          H  
ATOM   5371 1HG  LYS A 336      20.138 -95.658  37.921  1.00 15.840          H  
ATOM   5372 2HG  LYS A 336      18.546 -94.958  38.280  1.00 15.840          H  
ATOM   5373 1HD  LYS A 336      17.626 -95.885  36.195  1.00 15.840          H  
ATOM   5374 2HD  LYS A 336      19.232 -96.462  35.712  1.00 15.840          H  
ATOM   5375 1HE  LYS A 336      19.299 -97.940  37.636  1.00 15.840          H  
ATOM   5376 2HE  LYS A 336      17.708 -97.384  38.170  1.00 15.840          H  
ATOM   5377 1HZ  LYS A 336      17.640 -99.434  37.023  1.00 15.840          H  
ATOM   5378 2HZ  LYS A 336      16.815 -98.293  36.126  1.00 15.840          H  
ATOM   5379 3HZ  LYS A 336      18.316 -98.785  35.658  1.00 15.840          H  
ATOM   5380  N   VAL A 337      22.604 -93.380  37.544  1.00  7.610          N  
ATOM   5381  CA  VAL A 337      23.841 -93.796  38.220  1.00  6.660          C  
ATOM   5382  C   VAL A 337      24.245 -92.724  39.256  1.00  6.520          C  
ATOM   5383  O   VAL A 337      24.641 -93.058  40.390  1.00  6.140          O  
ATOM   5384  CB  VAL A 337      24.982 -94.107  37.227  1.00  9.700          C  
ATOM   5385  CG1 VAL A 337      26.303 -94.405  37.987  1.00  9.700          C  
ATOM   5386  CG2 VAL A 337      24.592 -95.310  36.374  1.00  9.700          C  
ATOM   5387  H   VAL A 337      22.568 -93.250  36.526  1.00  9.130          H  
ATOM   5388  HA  VAL A 337      23.631 -94.714  38.756  1.00  7.990          H  
ATOM   5389  HB  VAL A 337      25.144 -93.233  36.585  1.00 11.640          H  
ATOM   5390 1HG1 VAL A 337      27.100 -94.616  37.275  1.00 11.640          H  
ATOM   5391 2HG1 VAL A 337      26.588 -93.580  38.590  1.00 11.640          H  
ATOM   5392 3HG1 VAL A 337      26.161 -95.274  38.628  1.00 11.640          H  
ATOM   5393 1HG2 VAL A 337      25.389 -95.526  35.664  1.00 11.640          H  
ATOM   5394 2HG2 VAL A 337      24.430 -96.180  37.006  1.00 11.640          H  
ATOM   5395 3HG2 VAL A 337      23.674 -95.087  35.831  1.00 11.640          H  
ATOM   5396  N   PHE A 338      24.109 -91.433  38.886  1.00  6.970          N  
ATOM   5397  CA  PHE A 338      24.411 -90.349  39.821  1.00  6.940          C  
ATOM   5398  C   PHE A 338      23.590 -90.439  41.113  1.00  7.300          C  
ATOM   5399  O   PHE A 338      24.056 -89.989  42.164  1.00  6.930          O  
ATOM   5400  CB  PHE A 338      24.141 -88.941  39.257  1.00  9.730          C  
ATOM   5401  CG  PHE A 338      25.220 -88.197  38.449  1.00  9.730          C  
ATOM   5402  CD1 PHE A 338      25.038 -87.863  37.118  1.00  9.730          C  
ATOM   5403  CD2 PHE A 338      26.385 -87.764  39.067  1.00  9.730          C  
ATOM   5404  CE1 PHE A 338      25.991 -87.117  36.435  1.00  9.730          C  
ATOM   5405  CE2 PHE A 338      27.323 -87.021  38.396  1.00  9.730          C  
ATOM   5406  CZ  PHE A 338      27.125 -86.694  37.077  1.00  9.730          C  
ATOM   5407  H   PHE A 338      23.813 -91.207  37.927  1.00  8.360          H  
ATOM   5408  HA  PHE A 338      25.460 -90.413  40.068  1.00  8.330          H  
ATOM   5409 1HB  PHE A 338      23.274 -89.016  38.615  1.00 11.670          H  
ATOM   5410 2HB  PHE A 338      23.843 -88.304  40.073  1.00 11.670          H  
ATOM   5411  HD1 PHE A 338      24.132 -88.180  36.611  1.00 11.670          H  
ATOM   5412  HD2 PHE A 338      26.556 -88.011  40.102  1.00 11.670          H  
ATOM   5413  HE1 PHE A 338      25.835 -86.854  35.388  1.00 11.670          H  
ATOM   5414  HE2 PHE A 338      28.226 -86.692  38.910  1.00 11.670          H  
ATOM   5415  HZ  PHE A 338      27.868 -86.104  36.541  1.00 11.670          H  
ATOM   5416  N   SER A 339      22.394 -91.051  41.091  1.00  8.080          N  
ATOM   5417  CA  SER A 339      21.603 -91.124  42.316  1.00  8.590          C  
ATOM   5418  C   SER A 339      22.333 -91.881  43.428  1.00  7.960          C  
ATOM   5419  O   SER A 339      22.025 -91.682  44.607  1.00  8.220          O  
ATOM   5420  CB  SER A 339      20.294 -91.848  42.091  1.00 11.820          C  
ATOM   5421  OG  SER A 339      20.526 -93.218  41.909  1.00 11.820          O  
ATOM   5422  H   SER A 339      21.988 -91.419  40.221  1.00  9.700          H  
ATOM   5423  HA  SER A 339      21.401 -90.110  42.657  1.00 10.310          H  
ATOM   5424 1HB  SER A 339      19.639 -91.695  42.949  1.00 14.190          H  
ATOM   5425 2HB  SER A 339      19.789 -91.442  41.212  1.00 14.190          H  
ATOM   5426  HG  SER A 339      20.709 -93.335  40.962  1.00 14.190          H  
ATOM   5427  N   LEU A 340      23.315 -92.738  43.091  1.00  7.200          N  
ATOM   5428  CA  LEU A 340      24.029 -93.428  44.150  1.00  6.690          C  
ATOM   5429  C   LEU A 340      25.293 -92.639  44.437  1.00  5.780          C  
ATOM   5430  O   LEU A 340      25.727 -92.533  45.586  1.00  5.650          O  
ATOM   5431  CB  LEU A 340      24.396 -94.845  43.753  1.00  9.570          C  
ATOM   5432  CG  LEU A 340      23.252 -95.763  43.347  1.00  9.570          C  
ATOM   5433  CD1 LEU A 340      23.838 -97.072  43.040  1.00  9.570          C  
ATOM   5434  CD2 LEU A 340      22.200 -95.874  44.406  1.00  9.570          C  
ATOM   5435  H   LEU A 340      23.563 -92.905  42.113  1.00  8.640          H  
ATOM   5436  HA  LEU A 340      23.428 -93.439  45.055  1.00  8.030          H  
ATOM   5437 1HB  LEU A 340      25.061 -94.780  42.902  1.00 11.480          H  
ATOM   5438 2HB  LEU A 340      24.932 -95.311  44.574  1.00 11.480          H  
ATOM   5439  HG  LEU A 340      22.793 -95.373  42.442  1.00 11.480          H  
ATOM   5440 1HD1 LEU A 340      23.055 -97.756  42.712  1.00 11.480          H  
ATOM   5441 2HD1 LEU A 340      24.590 -96.970  42.265  1.00 11.480          H  
ATOM   5442 3HD1 LEU A 340      24.300 -97.450  43.935  1.00 11.480          H  
ATOM   5443 1HD2 LEU A 340      21.421 -96.545  44.062  1.00 11.480          H  
ATOM   5444 2HD2 LEU A 340      22.637 -96.264  45.300  1.00 11.480          H  
ATOM   5445 3HD2 LEU A 340      21.763 -94.899  44.607  1.00 11.480          H  
ATOM   5446  N   ALA A 341      25.863 -92.026  43.385  1.00  5.300          N  
ATOM   5447  CA  ALA A 341      27.085 -91.224  43.520  1.00  4.550          C  
ATOM   5448  C   ALA A 341      26.826 -90.079  44.487  1.00  4.780          C  
ATOM   5449  O   ALA A 341      27.711 -89.654  45.226  1.00  4.200          O  
ATOM   5450  CB  ALA A 341      27.560 -90.689  42.193  1.00  6.670          C  
ATOM   5451  H   ALA A 341      25.454 -92.176  42.459  1.00  6.360          H  
ATOM   5452  HA  ALA A 341      27.863 -91.860  43.936  1.00  5.460          H  
ATOM   5453 1HB  ALA A 341      28.476 -90.118  42.342  1.00  8.000          H  
ATOM   5454 2HB  ALA A 341      27.748 -91.527  41.529  1.00  8.000          H  
ATOM   5455 3HB  ALA A 341      26.804 -90.049  41.776  1.00  8.000          H  
ATOM   5456  N   ALA A 342      25.575 -89.635  44.547  1.00  5.690          N  
ATOM   5457  CA  ALA A 342      25.114 -88.554  45.403  1.00  6.110          C  
ATOM   5458  C   ALA A 342      25.436 -88.776  46.875  1.00  5.770          C  
ATOM   5459  O   ALA A 342      25.501 -87.815  47.642  1.00  5.760          O  
ATOM   5460  CB  ALA A 342      23.610 -88.407  45.246  1.00  8.390          C  
ATOM   5461  H   ALA A 342      24.915 -89.991  43.848  1.00  6.830          H  
ATOM   5462  HA  ALA A 342      25.619 -87.641  45.091  1.00  7.330          H  
ATOM   5463 1HB  ALA A 342      23.258 -87.579  45.858  1.00 10.060          H  
ATOM   5464 2HB  ALA A 342      23.367 -88.221  44.202  1.00 10.060          H  
ATOM   5465 3HB  ALA A 342      23.126 -89.332  45.568  1.00 10.060          H  
ATOM   5466  N   ASN A 343      25.619 -90.023  47.301  1.00  5.650          N  
ATOM   5467  CA  ASN A 343      25.914 -90.269  48.698  1.00  5.600          C  
ATOM   5468  C   ASN A 343      27.428 -90.360  48.936  1.00  4.910          C  
ATOM   5469  O   ASN A 343      27.872 -90.658  50.047  1.00  5.150          O  
ATOM   5470  CB  ASN A 343      25.219 -91.535  49.130  1.00  7.860          C  
ATOM   5471  CG  ASN A 343      23.721 -91.379  49.131  1.00  7.860          C  
ATOM   5472  OD1 ASN A 343      23.163 -90.360  49.563  1.00  7.860          O  
ATOM   5473  ND2 ASN A 343      23.055 -92.387  48.635  1.00  7.860          N  
ATOM   5474  H   ASN A 343      25.579 -90.806  46.639  1.00  6.780          H  
ATOM   5475  HA  ASN A 343      25.537 -89.437  49.292  1.00  6.720          H  
ATOM   5476 1HB  ASN A 343      25.492 -92.343  48.446  1.00  9.430          H  
ATOM   5477 2HB  ASN A 343      25.552 -91.818  50.128  1.00  9.430          H  
ATOM   5478 1HD2 ASN A 343      22.055 -92.358  48.593  1.00  9.430          H  
ATOM   5479 2HD2 ASN A 343      23.556 -93.179  48.295  1.00  9.430          H  
ATOM   5480  N   LEU A 344      28.217 -90.116  47.883  1.00  4.190          N  
ATOM   5481  CA  LEU A 344      29.671 -90.207  47.935  1.00  3.740          C  
ATOM   5482  C   LEU A 344      30.376 -88.882  47.600  1.00  3.310          C  
ATOM   5483  O   LEU A 344      31.274 -88.425  48.313  1.00  3.090          O  
ATOM   5484  CB  LEU A 344      30.131 -91.207  46.851  1.00  5.420          C  
ATOM   5485  CG  LEU A 344      29.551 -92.618  46.893  1.00  5.420          C  
ATOM   5486  CD1 LEU A 344      30.116 -93.429  45.692  1.00  5.420          C  
ATOM   5487  CD2 LEU A 344      29.845 -93.254  48.196  1.00  5.420          C  
ATOM   5488  H   LEU A 344      27.786 -89.856  47.002  1.00  5.030          H  
ATOM   5489  HA  LEU A 344      29.978 -90.511  48.932  1.00  4.490          H  
ATOM   5490 1HB  LEU A 344      29.898 -90.797  45.874  1.00  6.500          H  
ATOM   5491 2HB  LEU A 344      31.201 -91.304  46.923  1.00  6.500          H  
ATOM   5492  HG  LEU A 344      28.464 -92.562  46.767  1.00  6.500          H  
ATOM   5493 1HD1 LEU A 344      29.680 -94.428  45.696  1.00  6.500          H  
ATOM   5494 2HD1 LEU A 344      29.861 -92.929  44.761  1.00  6.500          H  
ATOM   5495 3HD1 LEU A 344      31.199 -93.502  45.774  1.00  6.500          H  
ATOM   5496 1HD2 LEU A 344      29.408 -94.246  48.215  1.00  6.500          H  
ATOM   5497 2HD2 LEU A 344      30.909 -93.318  48.340  1.00  6.500          H  
ATOM   5498 3HD2 LEU A 344      29.411 -92.682  49.008  1.00  6.500          H  
ATOM   5499  N   ILE A 345      29.978 -88.329  46.450  1.00  3.480          N  
ATOM   5500  CA  ILE A 345      30.576 -87.187  45.756  1.00  3.660          C  
ATOM   5501  C   ILE A 345      29.605 -86.039  45.505  1.00  4.520          C  
ATOM   5502  O   ILE A 345      28.467 -86.267  45.123  1.00  5.040          O  
ATOM   5503  CB  ILE A 345      31.126 -87.701  44.411  1.00  5.050          C  
ATOM   5504  CG1 ILE A 345      32.239 -88.719  44.695  1.00  5.050          C  
ATOM   5505  CG2 ILE A 345      31.610 -86.566  43.513  1.00  5.050          C  
ATOM   5506  CD1 ILE A 345      32.600 -89.538  43.551  1.00  5.050          C  
ATOM   5507  H   ILE A 345      29.191 -88.783  45.982  1.00  4.180          H  
ATOM   5508  HA  ILE A 345      31.398 -86.812  46.362  1.00  4.390          H  
ATOM   5509  HB  ILE A 345      30.326 -88.235  43.894  1.00  6.060          H  
ATOM   5510 1HG1 ILE A 345      33.125 -88.185  45.029  1.00  6.060          H  
ATOM   5511 2HG1 ILE A 345      31.934 -89.379  45.466  1.00  6.060          H  
ATOM   5512 1HG2 ILE A 345      31.958 -86.964  42.578  1.00  6.060          H  
ATOM   5513 2HG2 ILE A 345      30.798 -85.888  43.301  1.00  6.060          H  
ATOM   5514 3HG2 ILE A 345      32.416 -86.021  44.002  1.00  6.060          H  
ATOM   5515 1HD1 ILE A 345      33.372 -90.212  43.841  1.00  6.060          H  
ATOM   5516 2HD1 ILE A 345      31.723 -90.090  43.253  1.00  6.060          H  
ATOM   5517 3HD1 ILE A 345      32.954 -88.945  42.725  1.00  6.060          H  
ATOM   5518  N   ALA A 346      30.031 -84.800  45.749  1.00  4.860          N  
ATOM   5519  CA  ALA A 346      29.147 -83.665  45.485  1.00  5.820          C  
ATOM   5520  C   ALA A 346      28.743 -83.606  44.006  1.00  6.560          C  
ATOM   5521  O   ALA A 346      29.576 -83.792  43.116  1.00  6.660          O  
ATOM   5522  CB  ALA A 346      29.823 -82.366  45.876  1.00  7.760          C  
ATOM   5523  H   ALA A 346      30.970 -84.651  46.090  1.00  5.830          H  
ATOM   5524  HA  ALA A 346      28.241 -83.797  46.078  1.00  6.980          H  
ATOM   5525 1HB  ALA A 346      29.142 -81.534  45.691  1.00  9.320          H  
ATOM   5526 2HB  ALA A 346      30.087 -82.393  46.932  1.00  9.320          H  
ATOM   5527 3HB  ALA A 346      30.724 -82.235  45.279  1.00  9.320          H  
ATOM   5528  N   ILE A 347      27.468 -83.294  43.759  1.00  7.180          N  
ATOM   5529  CA  ILE A 347      26.901 -83.172  42.415  1.00  7.940          C  
ATOM   5530  C   ILE A 347      26.201 -81.828  42.239  1.00  8.930          C  
ATOM   5531  O   ILE A 347      25.419 -81.427  43.099  1.00  9.100          O  
ATOM   5532  CB  ILE A 347      25.859 -84.290  42.140  1.00 10.810          C  
ATOM   5533  CG1 ILE A 347      26.517 -85.674  42.271  1.00 10.810          C  
ATOM   5534  CG2 ILE A 347      25.231 -84.115  40.710  1.00 10.810          C  
ATOM   5535  CD1 ILE A 347      25.531 -86.815  42.289  1.00 10.810          C  
ATOM   5536  H   ILE A 347      26.855 -83.150  44.550  1.00  8.620          H  
ATOM   5537  HA  ILE A 347      27.706 -83.241  41.685  1.00  9.530          H  
ATOM   5538  HB  ILE A 347      25.069 -84.233  42.886  1.00 12.970          H  
ATOM   5539 1HG1 ILE A 347      27.214 -85.818  41.452  1.00 12.970          H  
ATOM   5540 2HG1 ILE A 347      27.068 -85.717  43.197  1.00 12.970          H  
ATOM   5541 1HG2 ILE A 347      24.494 -84.881  40.519  1.00 12.970          H  
ATOM   5542 2HG2 ILE A 347      24.737 -83.156  40.628  1.00 12.970          H  
ATOM   5543 3HG2 ILE A 347      26.016 -84.183  39.956  1.00 12.970          H  
ATOM   5544 1HD1 ILE A 347      26.063 -87.754  42.402  1.00 12.970          H  
ATOM   5545 2HD1 ILE A 347      24.857 -86.679  43.119  1.00 12.970          H  
ATOM   5546 3HD1 ILE A 347      24.965 -86.842  41.388  1.00 12.970          H  
ATOM   5547  N   ASP A 348      26.455 -81.134  41.132  1.00  9.660          N  
ATOM   5548  CA  ASP A 348      25.748 -79.880  40.876  1.00 10.670          C  
ATOM   5549  C   ASP A 348      24.380 -80.195  40.268  1.00 11.250          C  
ATOM   5550  O   ASP A 348      24.279 -80.571  39.091  1.00 11.540          O  
ATOM   5551  CB  ASP A 348      26.536 -78.957  39.941  1.00 14.530          C  
ATOM   5552  CG  ASP A 348      25.835 -77.599  39.730  1.00 14.530          C  
ATOM   5553  OD1 ASP A 348      24.648 -77.493  40.034  1.00 14.530          O  
ATOM   5554  OD2 ASP A 348      26.479 -76.680  39.277  1.00 14.530          O  
ATOM   5555  H   ASP A 348      27.122 -81.488  40.463  1.00 11.590          H  
ATOM   5556  HA  ASP A 348      25.594 -79.360  41.822  1.00 12.800          H  
ATOM   5557 1HB  ASP A 348      27.531 -78.780  40.353  1.00 17.440          H  
ATOM   5558 2HB  ASP A 348      26.659 -79.440  38.970  1.00 17.440          H  
ATOM   5559  N   SER A 349      23.332 -80.058  41.090  1.00 11.500          N  
ATOM   5560  CA  SER A 349      21.950 -80.425  40.766  1.00 12.110          C  
ATOM   5561  C   SER A 349      21.359 -79.642  39.609  1.00 13.160          C  
ATOM   5562  O   SER A 349      20.370 -80.076  39.007  1.00 13.600          O  
ATOM   5563  CB  SER A 349      21.060 -80.252  41.981  1.00 16.710          C  
ATOM   5564  OG  SER A 349      20.940 -78.903  42.368  1.00 16.710          O  
ATOM   5565  H   SER A 349      23.515 -79.709  42.023  1.00 13.800          H  
ATOM   5566  HA  SER A 349      21.945 -81.480  40.491  1.00 14.530          H  
ATOM   5567 1HB  SER A 349      20.078 -80.635  41.739  1.00 20.050          H  
ATOM   5568 2HB  SER A 349      21.452 -80.842  42.808  1.00 20.050          H  
ATOM   5569  HG  SER A 349      20.447 -78.922  43.197  1.00 20.050          H  
ATOM   5570  N   HIS A 350      21.977 -78.522  39.249  1.00 13.590          N  
ATOM   5571  CA  HIS A 350      21.444 -77.717  38.173  1.00 14.640          C  
ATOM   5572  C   HIS A 350      21.542 -78.429  36.834  1.00 14.660          C  
ATOM   5573  O   HIS A 350      20.723 -78.187  35.940  1.00 15.450          O  
ATOM   5574  CB  HIS A 350      22.191 -76.379  38.065  1.00 20.080          C  
ATOM   5575  CG  HIS A 350      21.909 -75.416  39.179  1.00 20.080          C  
ATOM   5576  ND1 HIS A 350      20.672 -74.850  39.366  1.00 20.080          N  
ATOM   5577  CD2 HIS A 350      22.708 -74.918  40.152  1.00 20.080          C  
ATOM   5578  CE1 HIS A 350      20.719 -74.035  40.407  1.00 20.080          C  
ATOM   5579  NE2 HIS A 350      21.940 -74.054  40.904  1.00 20.080          N  
ATOM   5580  H   HIS A 350      22.841 -78.224  39.735  1.00 16.310          H  
ATOM   5581  HA  HIS A 350      20.394 -77.506  38.366  1.00 17.570          H  
ATOM   5582 1HB  HIS A 350      23.266 -76.571  38.051  1.00 24.090          H  
ATOM   5583 2HB  HIS A 350      21.934 -75.896  37.125  1.00 24.090          H  
ATOM   5584  HD1 HIS A 350      19.812 -75.338  39.129  1.00 24.090          H  
ATOM   5585  HD2 HIS A 350      23.761 -75.079  40.398  1.00 24.090          H  
ATOM   5586  HE1 HIS A 350      19.827 -73.490  40.716  1.00 24.090          H  
ATOM   5587  N   VAL A 351      22.540 -79.319  36.664  1.00 13.820          N  
ATOM   5588  CA  VAL A 351      22.689 -79.976  35.368  1.00 13.830          C  
ATOM   5589  C   VAL A 351      21.482 -80.858  35.125  1.00 13.940          C  
ATOM   5590  O   VAL A 351      20.879 -80.825  34.044  1.00 14.590          O  
ATOM   5591  CB  VAL A 351      23.977 -80.827  35.299  1.00 19.360          C  
ATOM   5592  CG1 VAL A 351      24.006 -81.657  33.979  1.00 19.360          C  
ATOM   5593  CG2 VAL A 351      25.191 -79.909  35.383  1.00 19.360          C  
ATOM   5594  H   VAL A 351      23.193 -79.545  37.429  1.00 16.580          H  
ATOM   5595  HA  VAL A 351      22.729 -79.213  34.593  1.00 16.600          H  
ATOM   5596  HB  VAL A 351      23.995 -81.527  36.137  1.00 23.230          H  
ATOM   5597 1HG1 VAL A 351      24.918 -82.252  33.943  1.00 23.230          H  
ATOM   5598 2HG1 VAL A 351      23.147 -82.325  33.923  1.00 23.230          H  
ATOM   5599 3HG1 VAL A 351      23.983 -80.980  33.129  1.00 23.230          H  
ATOM   5600 1HG2 VAL A 351      26.102 -80.507  35.345  1.00 23.230          H  
ATOM   5601 2HG2 VAL A 351      25.172 -79.214  34.550  1.00 23.230          H  
ATOM   5602 3HG2 VAL A 351      25.162 -79.350  36.324  1.00 23.230          H  
ATOM   5603  N   LEU A 352      21.131 -81.634  36.151  1.00 13.390          N  
ATOM   5604  CA  LEU A 352      19.995 -82.522  36.091  1.00 13.540          C  
ATOM   5605  C   LEU A 352      18.726 -81.778  35.838  1.00 14.630          C  
ATOM   5606  O   LEU A 352      17.962 -82.122  34.940  1.00 15.110          O  
ATOM   5607  CB  LEU A 352      19.830 -83.242  37.430  1.00 18.900          C  
ATOM   5608  CG  LEU A 352      18.546 -84.063  37.579  1.00 18.900          C  
ATOM   5609  CD1 LEU A 352      18.497 -85.121  36.581  1.00 18.900          C  
ATOM   5610  CD2 LEU A 352      18.487 -84.623  38.965  1.00 18.900          C  
ATOM   5611  H   LEU A 352      21.692 -81.587  36.983  1.00 16.070          H  
ATOM   5612  HA  LEU A 352      20.165 -83.228  35.291  1.00 16.250          H  
ATOM   5613 1HB  LEU A 352      20.677 -83.910  37.564  1.00 22.680          H  
ATOM   5614 2HB  LEU A 352      19.843 -82.501  38.231  1.00 22.680          H  
ATOM   5615  HG  LEU A 352      17.686 -83.429  37.425  1.00 22.680          H  
ATOM   5616 1HD1 LEU A 352      17.581 -85.692  36.712  1.00 22.680          H  
ATOM   5617 2HD1 LEU A 352      18.516 -84.720  35.575  1.00 22.680          H  
ATOM   5618 3HD1 LEU A 352      19.344 -85.734  36.738  1.00 22.680          H  
ATOM   5619 1HD2 LEU A 352      17.565 -85.167  39.046  1.00 22.680          H  
ATOM   5620 2HD2 LEU A 352      19.333 -85.287  39.146  1.00 22.680          H  
ATOM   5621 3HD2 LEU A 352      18.500 -83.815  39.695  1.00 22.680          H  
ATOM   5622  N   CYS A 353      18.487 -80.759  36.615  1.00 15.050          N  
ATOM   5623  CA  CYS A 353      17.224 -80.052  36.501  1.00 16.080          C  
ATOM   5624  C   CYS A 353      17.037 -79.515  35.086  1.00 16.850          C  
ATOM   5625  O   CYS A 353      15.931 -79.577  34.539  1.00 17.570          O  
ATOM   5626  CB  CYS A 353      17.196 -78.961  37.548  1.00 22.100          C  
ATOM   5627  SG  CYS A 353      17.209 -79.625  39.269  1.00 22.100          S  
ATOM   5628  H   CYS A 353      19.146 -80.483  37.339  1.00 18.060          H  
ATOM   5629  HA  CYS A 353      16.421 -80.754  36.699  1.00 19.300          H  
ATOM   5630 1HB  CYS A 353      18.070 -78.319  37.432  1.00 26.520          H  
ATOM   5631 2HB  CYS A 353      16.320 -78.333  37.422  1.00 26.520          H  
ATOM   5632  N   GLY A 354      18.119 -79.044  34.464  1.00 16.690          N  
ATOM   5633  CA  GLY A 354      18.072 -78.605  33.078  1.00 17.380          C  
ATOM   5634  C   GLY A 354      17.638 -79.772  32.176  1.00 17.280          C  
ATOM   5635  O   GLY A 354      16.734 -79.626  31.339  1.00 18.050          O  
ATOM   5636  H   GLY A 354      19.000 -78.943  34.985  1.00 20.030          H  
ATOM   5637 1HA  GLY A 354      17.378 -77.771  32.976  1.00 20.860          H  
ATOM   5638 2HA  GLY A 354      19.061 -78.254  32.776  1.00 20.860          H  
ATOM   5639  N   ALA A 355      18.295 -80.935  32.352  1.00 16.310          N  
ATOM   5640  CA  ALA A 355      18.009 -82.135  31.556  1.00 16.090          C  
ATOM   5641  C   ALA A 355      16.568 -82.577  31.710  1.00 16.590          C  
ATOM   5642  O   ALA A 355      15.923 -82.983  30.742  1.00 17.000          O  
ATOM   5643  CB  ALA A 355      18.902 -83.288  31.991  1.00 22.610          C  
ATOM   5644  H   ALA A 355      19.065 -80.961  33.033  1.00 19.570          H  
ATOM   5645  HA  ALA A 355      18.201 -81.898  30.510  1.00 19.310          H  
ATOM   5646 1HB  ALA A 355      18.701 -84.157  31.370  1.00 27.140          H  
ATOM   5647 2HB  ALA A 355      19.935 -83.003  31.889  1.00 27.140          H  
ATOM   5648 3HB  ALA A 355      18.706 -83.532  33.028  1.00 27.140          H  
ATOM   5649  N   VAL A 356      16.050 -82.465  32.927  1.00 16.610          N  
ATOM   5650  CA  VAL A 356      14.688 -82.850  33.220  1.00 17.170          C  
ATOM   5651  C   VAL A 356      13.709 -81.949  32.484  1.00 18.310          C  
ATOM   5652  O   VAL A 356      12.772 -82.449  31.859  1.00 18.820          O  
ATOM   5653  CB  VAL A 356      14.425 -82.805  34.736  1.00 23.810          C  
ATOM   5654  CG1 VAL A 356      12.997 -82.999  35.006  1.00 23.810          C  
ATOM   5655  CG2 VAL A 356      15.210 -83.904  35.448  1.00 23.810          C  
ATOM   5656  H   VAL A 356      16.670 -82.139  33.672  1.00 19.930          H  
ATOM   5657  HA  VAL A 356      14.540 -83.874  32.879  1.00 20.600          H  
ATOM   5658  HB  VAL A 356      14.722 -81.834  35.112  1.00 28.580          H  
ATOM   5659 1HG1 VAL A 356      12.844 -82.939  36.071  1.00 28.580          H  
ATOM   5660 2HG1 VAL A 356      12.431 -82.242  34.523  1.00 28.580          H  
ATOM   5661 3HG1 VAL A 356      12.684 -83.970  34.630  1.00 28.580          H  
ATOM   5662 1HG2 VAL A 356      15.026 -83.855  36.522  1.00 28.580          H  
ATOM   5663 2HG2 VAL A 356      14.903 -84.874  35.068  1.00 28.580          H  
ATOM   5664 3HG2 VAL A 356      16.255 -83.770  35.259  1.00 28.580          H  
ATOM   5665  N   LYS A 357      13.907 -80.625  32.544  1.00 18.750          N  
ATOM   5666  CA  LYS A 357      12.986 -79.727  31.854  1.00 19.860          C  
ATOM   5667  C   LYS A 357      12.931 -80.091  30.383  1.00 20.100          C  
ATOM   5668  O   LYS A 357      11.851 -80.189  29.797  1.00 20.830          O  
ATOM   5669  CB  LYS A 357      13.429 -78.266  31.986  1.00 27.360          C  
ATOM   5670  CG  LYS A 357      13.264 -77.657  33.363  1.00 27.360          C  
ATOM   5671  CD  LYS A 357      13.788 -76.219  33.407  1.00 27.360          C  
ATOM   5672  CE  LYS A 357      13.687 -75.599  34.812  1.00 27.360          C  
ATOM   5673  NZ  LYS A 357      14.234 -74.200  34.833  1.00 27.360          N  
ATOM   5674  H   LYS A 357      14.685 -80.261  33.108  1.00 22.500          H  
ATOM   5675  HA  LYS A 357      11.989 -79.848  32.278  1.00 23.830          H  
ATOM   5676 1HB  LYS A 357      14.488 -78.195  31.726  1.00 32.830          H  
ATOM   5677 2HB  LYS A 357      12.876 -77.655  31.275  1.00 32.830          H  
ATOM   5678 1HG  LYS A 357      12.210 -77.650  33.618  1.00 32.830          H  
ATOM   5679 2HG  LYS A 357      13.795 -78.264  34.075  1.00 32.830          H  
ATOM   5680 1HD  LYS A 357      14.836 -76.217  33.100  1.00 32.830          H  
ATOM   5681 2HD  LYS A 357      13.222 -75.605  32.708  1.00 32.830          H  
ATOM   5682 1HE  LYS A 357      12.644 -75.578  35.125  1.00 32.830          H  
ATOM   5683 2HE  LYS A 357      14.255 -76.207  35.518  1.00 32.830          H  
ATOM   5684 1HZ  LYS A 357      14.165 -73.798  35.762  1.00 32.830          H  
ATOM   5685 2HZ  LYS A 357      15.203 -74.215  34.554  1.00 32.830          H  
ATOM   5686 3HZ  LYS A 357      13.709 -73.628  34.189  1.00 32.830          H  
ATOM   5687  N   TRP A 358      14.098 -80.361  29.807  1.00 19.460          N  
ATOM   5688  CA  TRP A 358      14.200 -80.762  28.425  1.00 19.590          C  
ATOM   5689  C   TRP A 358      13.482 -82.075  28.113  1.00 19.460          C  
ATOM   5690  O   TRP A 358      12.680 -82.131  27.176  1.00 20.150          O  
ATOM   5691  CB  TRP A 358      15.663 -80.775  28.043  1.00 27.370          C  
ATOM   5692  CG  TRP A 358      15.920 -81.395  26.791  1.00 27.370          C  
ATOM   5693  CD1 TRP A 358      15.649 -80.917  25.567  1.00 27.370          C  
ATOM   5694  CD2 TRP A 358      16.567 -82.649  26.601  1.00 27.370          C  
ATOM   5695  NE1 TRP A 358      16.043 -81.802  24.626  1.00 27.370          N  
ATOM   5696  CE2 TRP A 358      16.625 -82.864  25.242  1.00 27.370          C  
ATOM   5697  CE3 TRP A 358      17.095 -83.602  27.473  1.00 27.370          C  
ATOM   5698  CZ2 TRP A 358      17.182 -83.980  24.723  1.00 27.370          C  
ATOM   5699  CZ3 TRP A 358      17.647 -84.725  26.942  1.00 27.370          C  
ATOM   5700  CH2 TRP A 358      17.692 -84.919  25.616  1.00 27.370          C  
ATOM   5701  H   TRP A 358      14.963 -80.245  30.353  1.00 23.350          H  
ATOM   5702  HA  TRP A 358      13.727 -79.986  27.827  1.00 23.510          H  
ATOM   5703 1HB  TRP A 358      16.011 -79.762  28.005  1.00 32.850          H  
ATOM   5704 2HB  TRP A 358      16.240 -81.274  28.813  1.00 32.850          H  
ATOM   5705  HD1 TRP A 358      15.152 -79.971  25.357  1.00 32.850          H  
ATOM   5706  HE1 TRP A 358      15.880 -81.655  23.605  1.00 32.850          H  
ATOM   5707  HE3 TRP A 358      17.064 -83.456  28.550  1.00 32.850          H  
ATOM   5708  HZ2 TRP A 358      17.223 -84.147  23.655  1.00 32.850          H  
ATOM   5709  HZ3 TRP A 358      18.050 -85.461  27.600  1.00 32.850          H  
ATOM   5710  HH2 TRP A 358      18.143 -85.833  25.251  1.00 32.850          H  
ATOM   5711  N   LEU A 359      13.700 -83.120  28.911  1.00 18.660          N  
ATOM   5712  CA  LEU A 359      13.045 -84.389  28.628  1.00 18.580          C  
ATOM   5713  C   LEU A 359      11.520 -84.235  28.689  1.00 19.580          C  
ATOM   5714  O   LEU A 359      10.792 -84.773  27.851  1.00 20.010          O  
ATOM   5715  CB  LEU A 359      13.466 -85.457  29.672  1.00 26.040          C  
ATOM   5716  CG  LEU A 359      14.960 -85.989  29.660  1.00 26.040          C  
ATOM   5717  CD1 LEU A 359      15.189 -86.858  30.903  1.00 26.040          C  
ATOM   5718  CD2 LEU A 359      15.235 -86.791  28.400  1.00 26.040          C  
ATOM   5719  H   LEU A 359      14.366 -83.038  29.685  1.00 22.390          H  
ATOM   5720  HA  LEU A 359      13.323 -84.705  27.626  1.00 22.300          H  
ATOM   5721 1HB  LEU A 359      13.295 -85.024  30.662  1.00 31.250          H  
ATOM   5722 2HB  LEU A 359      12.807 -86.316  29.563  1.00 31.250          H  
ATOM   5723  HG  LEU A 359      15.643 -85.156  29.700  1.00 31.250          H  
ATOM   5724 1HD1 LEU A 359      16.219 -87.216  30.912  1.00 31.250          H  
ATOM   5725 2HD1 LEU A 359      15.007 -86.261  31.799  1.00 31.250          H  
ATOM   5726 3HD1 LEU A 359      14.511 -87.710  30.889  1.00 31.250          H  
ATOM   5727 1HD2 LEU A 359      16.262 -87.150  28.410  1.00 31.250          H  
ATOM   5728 2HD2 LEU A 359      14.556 -87.642  28.346  1.00 31.250          H  
ATOM   5729 3HD2 LEU A 359      15.092 -86.154  27.542  1.00 31.250          H  
ATOM   5730  N   ILE A 360      11.026 -83.455  29.643  1.00 20.000          N  
ATOM   5731  CA  ILE A 360       9.591 -83.287  29.786  1.00 20.960          C  
ATOM   5732  C   ILE A 360       9.002 -82.515  28.601  1.00 21.900          C  
ATOM   5733  O   ILE A 360       7.985 -82.920  28.036  1.00 22.510          O  
ATOM   5734  CB  ILE A 360       9.274 -82.570  31.108  1.00 28.960          C  
ATOM   5735  CG1 ILE A 360       9.707 -83.498  32.260  1.00 28.960          C  
ATOM   5736  CG2 ILE A 360       7.749 -82.234  31.195  1.00 28.960          C  
ATOM   5737  CD1 ILE A 360       9.713 -82.850  33.614  1.00 28.960          C  
ATOM   5738  H   ILE A 360      11.667 -83.022  30.321  1.00 24.000          H  
ATOM   5739  HA  ILE A 360       9.129 -84.273  29.812  1.00 25.150          H  
ATOM   5740  HB  ILE A 360       9.867 -81.653  31.178  1.00 34.750          H  
ATOM   5741 1HG1 ILE A 360       9.079 -84.357  32.261  1.00 34.750          H  
ATOM   5742 2HG1 ILE A 360      10.717 -83.838  32.066  1.00 34.750          H  
ATOM   5743 1HG2 ILE A 360       7.525 -81.739  32.132  1.00 34.750          H  
ATOM   5744 2HG2 ILE A 360       7.462 -81.575  30.378  1.00 34.750          H  
ATOM   5745 3HG2 ILE A 360       7.170 -83.161  31.127  1.00 34.750          H  
ATOM   5746 1HD1 ILE A 360      10.057 -83.577  34.341  1.00 34.750          H  
ATOM   5747 2HD1 ILE A 360      10.383 -81.995  33.599  1.00 34.750          H  
ATOM   5748 3HD1 ILE A 360       8.720 -82.516  33.880  1.00 34.750          H  
ATOM   5749  N   LEU A 361       9.626 -81.392  28.249  1.00 22.030          N  
ATOM   5750  CA  LEU A 361       9.166 -80.542  27.160  1.00 22.940          C  
ATOM   5751  C   LEU A 361       9.254 -81.169  25.767  1.00 22.970          C  
ATOM   5752  O   LEU A 361       8.377 -80.931  24.934  1.00 23.800          O  
ATOM   5753  CB  LEU A 361       9.981 -79.244  27.167  1.00 31.750          C  
ATOM   5754  CG  LEU A 361       9.743 -78.276  28.364  1.00 31.750          C  
ATOM   5755  CD1 LEU A 361      10.809 -77.191  28.330  1.00 31.750          C  
ATOM   5756  CD2 LEU A 361       8.345 -77.649  28.279  1.00 31.750          C  
ATOM   5757  H   LEU A 361      10.461 -81.110  28.771  1.00 26.440          H  
ATOM   5758  HA  LEU A 361       8.122 -80.318  27.341  1.00 27.530          H  
ATOM   5759 1HB  LEU A 361      11.039 -79.518  27.175  1.00 38.100          H  
ATOM   5760 2HB  LEU A 361       9.778 -78.703  26.245  1.00 38.100          H  
ATOM   5761  HG  LEU A 361       9.835 -78.822  29.301  1.00 38.100          H  
ATOM   5762 1HD1 LEU A 361      10.666 -76.514  29.171  1.00 38.100          H  
ATOM   5763 2HD1 LEU A 361      11.796 -77.655  28.404  1.00 38.100          H  
ATOM   5764 3HD1 LEU A 361      10.738 -76.633  27.398  1.00 38.100          H  
ATOM   5765 1HD2 LEU A 361       8.208 -76.971  29.120  1.00 38.100          H  
ATOM   5766 2HD2 LEU A 361       8.252 -77.093  27.347  1.00 38.100          H  
ATOM   5767 3HD2 LEU A 361       7.580 -78.415  28.318  1.00 38.100          H  
ATOM   5768  N   GLU A 362      10.306 -81.950  25.491  1.00 22.080          N  
ATOM   5769  CA  GLU A 362      10.469 -82.518  24.154  1.00 22.070          C  
ATOM   5770  C   GLU A 362      10.173 -84.020  23.962  1.00 21.570          C  
ATOM   5771  O   GLU A 362       9.853 -84.419  22.842  1.00 21.820          O  
ATOM   5772  CB  GLU A 362      11.896 -82.243  23.635  1.00 30.900          C  
ATOM   5773  CG  GLU A 362      12.232 -80.749  23.435  1.00 30.900          C  
ATOM   5774  CD  GLU A 362      13.636 -80.477  22.852  1.00 30.900          C  
ATOM   5775  OE1 GLU A 362      14.349 -81.416  22.532  1.00 30.900          O  
ATOM   5776  OE2 GLU A 362      13.989 -79.324  22.753  1.00 30.900          O  
ATOM   5777  H   GLU A 362      11.035 -82.102  26.194  1.00 26.500          H  
ATOM   5778  HA  GLU A 362       9.787 -81.982  23.498  1.00 26.480          H  
ATOM   5779 1HB  GLU A 362      12.622 -82.650  24.346  1.00 37.080          H  
ATOM   5780 2HB  GLU A 362      12.045 -82.758  22.686  1.00 37.080          H  
ATOM   5781 1HG  GLU A 362      11.485 -80.311  22.775  1.00 37.080          H  
ATOM   5782 2HG  GLU A 362      12.151 -80.253  24.403  1.00 37.080          H  
ATOM   5783  N   LYS A 363      10.315 -84.875  24.988  1.00 20.840          N  
ATOM   5784  CA  LYS A 363      10.209 -86.314  24.738  1.00 20.290          C  
ATOM   5785  C   LYS A 363       8.969 -87.018  25.287  1.00 20.660          C  
ATOM   5786  O   LYS A 363       8.803 -88.236  25.107  1.00 20.320          O  
ATOM   5787  CB  LYS A 363      11.454 -86.971  25.264  1.00 28.630          C  
ATOM   5788  CG  LYS A 363      12.659 -86.468  24.551  1.00 28.630          C  
ATOM   5789  CD  LYS A 363      13.819 -87.195  24.955  1.00 28.630          C  
ATOM   5790  CE  LYS A 363      15.057 -86.578  24.450  1.00 28.630          C  
ATOM   5791  NZ  LYS A 363      15.201 -86.720  22.998  1.00 28.630          N  
ATOM   5792  H   LYS A 363      10.534 -84.574  25.938  1.00 25.010          H  
ATOM   5793  HA  LYS A 363      10.197 -86.463  23.659  1.00 24.350          H  
ATOM   5794 1HB  LYS A 363      11.562 -86.765  26.332  1.00 34.350          H  
ATOM   5795 2HB  LYS A 363      11.392 -88.054  25.131  1.00 34.350          H  
ATOM   5796 1HG  LYS A 363      12.510 -86.586  23.474  1.00 34.350          H  
ATOM   5797 2HG  LYS A 363      12.806 -85.410  24.772  1.00 34.350          H  
ATOM   5798 1HD  LYS A 363      13.841 -87.333  26.018  1.00 34.350          H  
ATOM   5799 2HD  LYS A 363      13.736 -88.163  24.478  1.00 34.350          H  
ATOM   5800 1HE  LYS A 363      15.037 -85.538  24.709  1.00 34.350          H  
ATOM   5801 2HE  LYS A 363      15.902 -87.065  24.936  1.00 34.350          H  
ATOM   5802 1HZ  LYS A 363      16.049 -86.337  22.631  1.00 34.350          H  
ATOM   5803 2HZ  LYS A 363      15.181 -87.708  22.781  1.00 34.350          H  
ATOM   5804 3HZ  LYS A 363      14.438 -86.312  22.454  1.00 34.350          H  
ATOM   5805  N   GLN A 364       8.107 -86.281  25.984  1.00 21.380          N  
ATOM   5806  CA  GLN A 364       6.918 -86.888  26.564  1.00 21.820          C  
ATOM   5807  C   GLN A 364       5.660 -86.481  25.802  1.00 22.950          C  
ATOM   5808  O   GLN A 364       5.448 -85.311  25.480  1.00 23.570          O  
ATOM   5809  CB  GLN A 364       6.786 -86.503  28.027  1.00 30.370          C  
ATOM   5810  CG  GLN A 364       5.682 -87.240  28.748  1.00 30.370          C  
ATOM   5811  CD  GLN A 364       5.732 -87.015  30.205  1.00 30.370          C  
ATOM   5812  OE1 GLN A 364       6.312 -86.027  30.675  1.00 30.370          O  
ATOM   5813  NE2 GLN A 364       5.138 -87.929  30.951  1.00 30.370          N  
ATOM   5814  H   GLN A 364       8.274 -85.290  26.127  1.00 25.660          H  
ATOM   5815  HA  GLN A 364       7.005 -87.972  26.503  1.00 26.180          H  
ATOM   5816 1HB  GLN A 364       7.713 -86.642  28.528  1.00 36.450          H  
ATOM   5817 2HB  GLN A 364       6.560 -85.436  28.088  1.00 36.450          H  
ATOM   5818 1HG  GLN A 364       4.717 -86.892  28.386  1.00 36.450          H  
ATOM   5819 2HG  GLN A 364       5.789 -88.316  28.563  1.00 36.450          H  
ATOM   5820 1HE2 GLN A 364       5.133 -87.859  31.966  1.00 36.450          H  
ATOM   5821 2HE2 GLN A 364       4.702 -88.715  30.508  1.00 36.450          H  
ATOM   5822  N   LYS A 365       4.803 -87.453  25.546  1.00 23.240          N  
ATOM   5823  CA  LYS A 365       3.556 -87.228  24.843  1.00 24.270          C  
ATOM   5824  C   LYS A 365       2.428 -86.796  25.801  1.00 25.040          C  
ATOM   5825  O   LYS A 365       2.519 -87.032  27.013  1.00 24.720          O  
ATOM   5826  CB  LYS A 365       3.193 -88.498  24.060  1.00 33.570          C  
ATOM   5827  CG  LYS A 365       4.249 -88.949  23.028  1.00 33.570          C  
ATOM   5828  CD  LYS A 365       4.466 -87.900  21.914  1.00 33.570          C  
ATOM   5829  CE  LYS A 365       5.379 -88.440  20.843  1.00 33.570          C  
ATOM   5830  NZ  LYS A 365       5.705 -87.432  19.795  1.00 33.570          N  
ATOM   5831  H   LYS A 365       5.053 -88.407  25.813  1.00 27.890          H  
ATOM   5832  HA  LYS A 365       3.746 -86.430  24.143  1.00 29.120          H  
ATOM   5833 1HB  LYS A 365       3.082 -89.305  24.775  1.00 40.280          H  
ATOM   5834 2HB  LYS A 365       2.252 -88.416  23.557  1.00 40.280          H  
ATOM   5835 1HG  LYS A 365       5.199 -89.124  23.538  1.00 40.280          H  
ATOM   5836 2HG  LYS A 365       3.930 -89.890  22.577  1.00 40.280          H  
ATOM   5837 1HD  LYS A 365       3.510 -87.617  21.471  1.00 40.280          H  
ATOM   5838 2HD  LYS A 365       4.941 -87.013  22.328  1.00 40.280          H  
ATOM   5839 1HE  LYS A 365       6.305 -88.780  21.310  1.00 40.280          H  
ATOM   5840 2HE  LYS A 365       4.887 -89.287  20.371  1.00 40.280          H  
ATOM   5841 1HZ  LYS A 365       6.314 -87.865  19.110  1.00 40.280          H  
ATOM   5842 2HZ  LYS A 365       4.857 -87.121  19.344  1.00 40.280          H  
ATOM   5843 3HZ  LYS A 365       6.175 -86.641  20.214  1.00 40.280          H  
ATOM   5844  N   PRO A 366       1.331 -86.185  25.283  1.00 26.070          N  
ATOM   5845  CA  PRO A 366       0.152 -85.735  26.015  1.00 26.930          C  
ATOM   5846  C   PRO A 366      -0.549 -86.809  26.844  1.00 26.970          C  
ATOM   5847  O   PRO A 366      -1.338 -86.471  27.725  1.00 27.510          O  
ATOM   5848  CB  PRO A 366      -0.776 -85.237  24.899  1.00 40.390          C  
ATOM   5849  CG  PRO A 366       0.140 -84.828  23.783  1.00 40.390          C  
ATOM   5850  CD  PRO A 366       1.276 -85.808  23.825  1.00 40.390          C  
ATOM   5851  HA  PRO A 366       0.447 -84.898  26.665  1.00 32.320          H  
ATOM   5852 1HB  PRO A 366      -1.469 -86.043  24.608  1.00 48.470          H  
ATOM   5853 2HB  PRO A 366      -1.394 -84.405  25.271  1.00 48.470          H  
ATOM   5854 1HG  PRO A 366      -0.403 -84.846  22.823  1.00 48.470          H  
ATOM   5855 2HG  PRO A 366       0.474 -83.789  23.934  1.00 48.470          H  
ATOM   5856 1HD  PRO A 366       1.032 -86.659  23.187  1.00 48.470          H  
ATOM   5857 2HD  PRO A 366       2.160 -85.260  23.491  1.00 48.470          H  
ATOM   5858  N   ASP A 367      -0.301 -88.094  26.574  1.00 26.430          N  
ATOM   5859  CA  ASP A 367      -0.948 -89.118  27.353  1.00 26.520          C  
ATOM   5860  C   ASP A 367       0.039 -90.028  28.075  1.00 25.500          C  
ATOM   5861  O   ASP A 367      -0.220 -91.214  28.278  1.00 25.410          O  
ATOM   5862  CB  ASP A 367      -1.791 -89.942  26.399  1.00 37.090          C  
ATOM   5863  CG  ASP A 367      -0.895 -90.503  25.302  1.00 37.090          C  
ATOM   5864  OD1 ASP A 367       0.273 -90.097  25.259  1.00 37.090          O  
ATOM   5865  OD2 ASP A 367      -1.353 -91.285  24.505  1.00 37.090          O  
ATOM   5866  H   ASP A 367       0.325 -88.413  25.831  1.00 31.720          H  
ATOM   5867  HA  ASP A 367      -1.590 -88.648  28.097  1.00 31.820          H  
ATOM   5868 1HB  ASP A 367      -2.272 -90.763  26.933  1.00 44.510          H  
ATOM   5869 2HB  ASP A 367      -2.569 -89.320  25.955  1.00 44.510          H  
ATOM   5870  N   GLY A 368       1.123 -89.426  28.571  1.00 24.780          N  
ATOM   5871  CA  GLY A 368       2.090 -90.082  29.454  1.00 23.810          C  
ATOM   5872  C   GLY A 368       3.128 -90.954  28.774  1.00 22.940          C  
ATOM   5873  O   GLY A 368       4.022 -91.484  29.431  1.00 22.050          O  
ATOM   5874  H   GLY A 368       1.305 -88.458  28.283  1.00 29.740          H  
ATOM   5875 1HA  GLY A 368       2.606 -89.313  30.028  1.00 28.570          H  
ATOM   5876 2HA  GLY A 368       1.541 -90.680  30.178  1.00 28.570          H  
ATOM   5877  N   VAL A 369       3.058 -91.070  27.471  1.00 23.150          N  
ATOM   5878  CA  VAL A 369       3.989 -91.929  26.781  1.00 22.320          C  
ATOM   5879  C   VAL A 369       5.330 -91.282  26.489  1.00 21.540          C  
ATOM   5880  O   VAL A 369       5.409 -90.183  25.947  1.00 21.860          O  
ATOM   5881  CB  VAL A 369       3.357 -92.408  25.461  1.00 31.580          C  
ATOM   5882  CG1 VAL A 369       4.346 -93.247  24.665  1.00 31.580          C  
ATOM   5883  CG2 VAL A 369       2.140 -93.199  25.786  1.00 31.580          C  
ATOM   5884  H   VAL A 369       2.306 -90.597  26.975  1.00 27.780          H  
ATOM   5885  HA  VAL A 369       4.165 -92.806  27.409  1.00 26.780          H  
ATOM   5886  HB  VAL A 369       3.076 -91.559  24.855  1.00 37.900          H  
ATOM   5887 1HG1 VAL A 369       3.875 -93.591  23.744  1.00 37.900          H  
ATOM   5888 2HG1 VAL A 369       5.229 -92.675  24.410  1.00 37.900          H  
ATOM   5889 3HG1 VAL A 369       4.634 -94.106  25.261  1.00 37.900          H  
ATOM   5890 1HG2 VAL A 369       1.667 -93.551  24.870  1.00 37.900          H  
ATOM   5891 2HG2 VAL A 369       2.447 -94.037  26.384  1.00 37.900          H  
ATOM   5892 3HG2 VAL A 369       1.425 -92.587  26.345  1.00 37.900          H  
ATOM   5893  N   PHE A 370       6.402 -91.964  26.845  1.00 20.540          N  
ATOM   5894  CA  PHE A 370       7.711 -91.455  26.462  1.00 19.770          C  
ATOM   5895  C   PHE A 370       8.132 -92.185  25.214  1.00 19.330          C  
ATOM   5896  O   PHE A 370       7.871 -93.384  25.075  1.00 19.020          O  
ATOM   5897  CB  PHE A 370       8.786 -91.610  27.541  1.00 27.990          C  
ATOM   5898  CG  PHE A 370       8.702 -90.630  28.688  1.00 27.990          C  
ATOM   5899  CD1 PHE A 370       8.059 -90.926  29.873  1.00 27.990          C  
ATOM   5900  CD2 PHE A 370       9.313 -89.387  28.562  1.00 27.990          C  
ATOM   5901  CE1 PHE A 370       8.027 -90.021  30.907  1.00 27.990          C  
ATOM   5902  CE2 PHE A 370       9.280 -88.479  29.596  1.00 27.990          C  
ATOM   5903  CZ  PHE A 370       8.635 -88.799  30.770  1.00 27.990          C  
ATOM   5904  H   PHE A 370       6.292 -92.850  27.342  1.00 24.650          H  
ATOM   5905  HA  PHE A 370       7.632 -90.395  26.221  1.00 23.720          H  
ATOM   5906 1HB  PHE A 370       8.736 -92.614  27.950  1.00 33.580          H  
ATOM   5907 2HB  PHE A 370       9.769 -91.508  27.079  1.00 33.580          H  
ATOM   5908  HD1 PHE A 370       7.586 -91.876  29.988  1.00 33.580          H  
ATOM   5909  HD2 PHE A 370       9.829 -89.134  27.628  1.00 33.580          H  
ATOM   5910  HE1 PHE A 370       7.521 -90.271  31.836  1.00 33.580          H  
ATOM   5911  HE2 PHE A 370       9.765 -87.506  29.487  1.00 33.580          H  
ATOM   5912  HZ  PHE A 370       8.610 -88.087  31.588  1.00 33.580          H  
ATOM   5913  N   GLN A 371       8.789 -91.482  24.307  1.00 19.340          N  
ATOM   5914  CA  GLN A 371       9.293 -92.173  23.133  1.00 18.940          C  
ATOM   5915  C   GLN A 371      10.766 -91.922  22.951  1.00 18.210          C  
ATOM   5916  O   GLN A 371      11.263 -90.805  23.109  1.00 18.340          O  
ATOM   5917  CB  GLN A 371       8.533 -91.785  21.865  1.00 26.680          C  
ATOM   5918  CG  GLN A 371       7.070 -92.187  21.869  1.00 26.680          C  
ATOM   5919  CD  GLN A 371       6.408 -91.924  20.537  1.00 26.680          C  
ATOM   5920  OE1 GLN A 371       6.758 -90.962  19.844  1.00 26.680          O  
ATOM   5921  NE2 GLN A 371       5.461 -92.771  20.160  1.00 26.680          N  
ATOM   5922  H   GLN A 371       8.936 -90.473  24.457  1.00 23.210          H  
ATOM   5923  HA  GLN A 371       9.164 -93.243  23.272  1.00 22.730          H  
ATOM   5924 1HB  GLN A 371       8.586 -90.705  21.730  1.00 32.010          H  
ATOM   5925 2HB  GLN A 371       9.011 -92.247  21.000  1.00 32.010          H  
ATOM   5926 1HG  GLN A 371       6.984 -93.247  22.109  1.00 32.010          H  
ATOM   5927 2HG  GLN A 371       6.555 -91.591  22.626  1.00 32.010          H  
ATOM   5928 1HE2 GLN A 371       4.995 -92.645  19.281  1.00 32.010          H  
ATOM   5929 2HE2 GLN A 371       5.211 -93.546  20.745  1.00 32.010          H  
ATOM   5930  N   GLU A 372      11.475 -92.957  22.549  1.00 17.490          N  
ATOM   5931  CA  GLU A 372      12.889 -92.777  22.341  1.00 16.840          C  
ATOM   5932  C   GLU A 372      13.120 -92.212  20.971  1.00 17.130          C  
ATOM   5933  O   GLU A 372      13.158 -92.937  19.976  1.00 16.910          O  
ATOM   5934  CB  GLU A 372      13.661 -94.087  22.511  1.00 23.840          C  
ATOM   5935  CG  GLU A 372      15.140 -93.937  22.247  1.00 23.840          C  
ATOM   5936  CD  GLU A 372      15.838 -92.990  23.211  1.00 23.840          C  
ATOM   5937  OE1 GLU A 372      16.274 -93.450  24.240  1.00 23.840          O  
ATOM   5938  OE2 GLU A 372      15.914 -91.793  22.931  1.00 23.840          O  
ATOM   5939  H   GLU A 372      11.040 -93.858  22.413  1.00 20.990          H  
ATOM   5940  HA  GLU A 372      13.267 -92.060  23.073  1.00 20.210          H  
ATOM   5941 1HB  GLU A 372      13.549 -94.456  23.528  1.00 28.600          H  
ATOM   5942 2HB  GLU A 372      13.265 -94.843  21.835  1.00 28.600          H  
ATOM   5943 1HG  GLU A 372      15.604 -94.915  22.332  1.00 28.600          H  
ATOM   5944 2HG  GLU A 372      15.296 -93.598  21.231  1.00 28.600          H  
ATOM   5945  N   ASP A 373      13.269 -90.899  20.918  1.00 17.640          N  
ATOM   5946  CA  ASP A 373      13.444 -90.231  19.658  1.00 18.080          C  
ATOM   5947  C   ASP A 373      14.870 -90.373  19.129  1.00 17.360          C  
ATOM   5948  O   ASP A 373      15.112 -90.098  17.951  1.00 17.710          O  
ATOM   5949  CB  ASP A 373      12.982 -88.788  19.773  1.00 25.140          C  
ATOM   5950  CG  ASP A 373      13.698 -88.092  20.827  1.00 25.140          C  
ATOM   5951  OD1 ASP A 373      14.140 -88.746  21.759  1.00 25.140          O  
ATOM   5952  OD2 ASP A 373      13.813 -86.885  20.811  1.00 25.140          O  
ATOM   5953  H   ASP A 373      13.215 -90.350  21.787  1.00 21.170          H  
ATOM   5954  HA  ASP A 373      12.784 -90.710  18.935  1.00 21.700          H  
ATOM   5955 1HB  ASP A 373      13.144 -88.274  18.826  1.00 30.160          H  
ATOM   5956 2HB  ASP A 373      11.914 -88.763  19.993  1.00 30.160          H  
ATOM   5957  N   GLY A 374      15.804 -90.881  19.949  1.00 16.380          N  
ATOM   5958  CA  GLY A 374      17.134 -91.134  19.430  1.00 15.710          C  
ATOM   5959  C   GLY A 374      17.625 -92.471  20.012  1.00 14.630          C  
ATOM   5960  O   GLY A 374      17.977 -92.534  21.189  1.00 14.140          O  
ATOM   5961  H   GLY A 374      15.603 -91.077  20.943  1.00 19.660          H  
ATOM   5962 1HA  GLY A 374      17.113 -91.108  18.351  1.00 18.850          H  
ATOM   5963 2HA  GLY A 374      17.801 -90.332  19.751  1.00 18.850          H  
ATOM   5964  N   PRO A 375      17.877 -93.485  19.167  1.00 14.170          N  
ATOM   5965  CA  PRO A 375      18.283 -94.830  19.523  1.00 13.200          C  
ATOM   5966  C   PRO A 375      19.733 -94.832  19.918  1.00 12.360          C  
ATOM   5967  O   PRO A 375      20.439 -93.856  19.661  1.00 12.480          O  
ATOM   5968  CB  PRO A 375      18.047 -95.609  18.229  1.00 19.800          C  
ATOM   5969  CG  PRO A 375      18.288 -94.594  17.140  1.00 19.800          C  
ATOM   5970  CD  PRO A 375      17.769 -93.280  17.701  1.00 19.800          C  
ATOM   5971  HA  PRO A 375      17.649 -95.198  20.345  1.00 15.840          H  
ATOM   5972 1HB  PRO A 375      18.747 -96.460  18.174  1.00 23.760          H  
ATOM   5973 2HB  PRO A 375      17.029 -96.023  18.219  1.00 23.760          H  
ATOM   5974 1HG  PRO A 375      19.364 -94.548  16.902  1.00 23.760          H  
ATOM   5975 2HG  PRO A 375      17.771 -94.895  16.217  1.00 23.760          H  
ATOM   5976 1HD  PRO A 375      18.454 -92.484  17.362  1.00 23.760          H  
ATOM   5977 2HD  PRO A 375      16.719 -93.114  17.396  1.00 23.760          H  
ATOM   5978  N   VAL A 376      20.202 -95.941  20.463  1.00 11.560          N  
ATOM   5979  CA  VAL A 376      21.606 -96.005  20.798  1.00 10.720          C  
ATOM   5980  C   VAL A 376      22.289 -97.108  20.028  1.00 10.130          C  
ATOM   5981  O   VAL A 376      21.670 -98.099  19.625  1.00 10.050          O  
ATOM   5982  CB  VAL A 376      21.807 -96.292  22.307  1.00 15.340          C  
ATOM   5983  CG1 VAL A 376      21.161 -95.199  23.144  1.00 15.340          C  
ATOM   5984  CG2 VAL A 376      21.245 -97.674  22.677  1.00 15.340          C  
ATOM   5985  H   VAL A 376      19.588 -96.719  20.641  1.00 13.870          H  
ATOM   5986  HA  VAL A 376      22.079 -95.056  20.549  1.00 12.860          H  
ATOM   5987  HB  VAL A 376      22.877 -96.277  22.526  1.00 18.410          H  
ATOM   5988 1HG1 VAL A 376      21.344 -95.397  24.200  1.00 18.410          H  
ATOM   5989 2HG1 VAL A 376      21.596 -94.235  22.878  1.00 18.410          H  
ATOM   5990 3HG1 VAL A 376      20.090 -95.169  22.962  1.00 18.410          H  
ATOM   5991 1HG2 VAL A 376      21.430 -97.852  23.719  1.00 18.410          H  
ATOM   5992 2HG2 VAL A 376      20.180 -97.702  22.492  1.00 18.410          H  
ATOM   5993 3HG2 VAL A 376      21.734 -98.458  22.106  1.00 18.410          H  
ATOM   5994  N   ILE A 377      23.594 -96.951  19.897  1.00  9.730          N  
ATOM   5995  CA  ILE A 377      24.449 -97.933  19.266  1.00  9.140          C  
ATOM   5996  C   ILE A 377      24.558 -99.154  20.158  1.00  8.290          C  
ATOM   5997  O   ILE A 377      24.384-100.300  19.738  1.00  8.150          O  
ATOM   5998  CB  ILE A 377      25.863 -97.333  19.082  1.00 13.030          C  
ATOM   5999  CG1 ILE A 377      25.799 -96.160  18.068  1.00 13.030          C  
ATOM   6000  CG2 ILE A 377      26.862 -98.434  18.639  1.00 13.030          C  
ATOM   6001  CD1 ILE A 377      27.049 -95.279  18.043  1.00 13.030          C  
ATOM   6002  H   ILE A 377      23.998 -96.093  20.248  1.00 11.680          H  
ATOM   6003  HA  ILE A 377      24.023 -98.223  18.306  1.00 10.970          H  
ATOM   6004  HB  ILE A 377      26.206 -96.919  20.029  1.00 15.640          H  
ATOM   6005 1HG1 ILE A 377      25.646 -96.572  17.071  1.00 15.640          H  
ATOM   6006 2HG1 ILE A 377      24.944 -95.530  18.311  1.00 15.640          H  
ATOM   6007 1HG2 ILE A 377      27.854 -98.014  18.528  1.00 15.640          H  
ATOM   6008 2HG2 ILE A 377      26.913 -99.231  19.382  1.00 15.640          H  
ATOM   6009 3HG2 ILE A 377      26.539 -98.854  17.688  1.00 15.640          H  
ATOM   6010 1HD1 ILE A 377      26.912 -94.488  17.311  1.00 15.640          H  
ATOM   6011 2HD1 ILE A 377      27.201 -94.838  19.030  1.00 15.640          H  
ATOM   6012 3HD1 ILE A 377      27.922 -95.863  17.772  1.00 15.640          H  
ATOM   6013  N   HIS A 378      24.848 -98.883  21.419  1.00  7.740          N  
ATOM   6014  CA  HIS A 378      25.098 -99.910  22.406  1.00  6.910          C  
ATOM   6015  C   HIS A 378      23.842-100.476  23.032  1.00  7.000          C  
ATOM   6016  O   HIS A 378      23.533-100.259  24.200  1.00  6.840          O  
ATOM   6017  CB  HIS A 378      26.034 -99.358  23.468  1.00 10.010          C  
ATOM   6018  CG  HIS A 378      27.347 -99.010  22.896  1.00 10.010          C  
ATOM   6019  ND1 HIS A 378      28.216 -99.964  22.408  1.00 10.010          N  
ATOM   6020  CD2 HIS A 378      27.941 -97.811  22.693  1.00 10.010          C  
ATOM   6021  CE1 HIS A 378      29.293 -99.368  21.934  1.00 10.010          C  
ATOM   6022  NE2 HIS A 378      29.147 -98.056  22.084  1.00 10.010          N  
ATOM   6023  H   HIS A 378      24.939 -97.918  21.691  1.00  9.290          H  
ATOM   6024  HA  HIS A 378      25.612-100.743  21.925  1.00  8.290          H  
ATOM   6025 1HB  HIS A 378      25.597 -98.477  23.939  1.00 12.010          H  
ATOM   6026 2HB  HIS A 378      26.188-100.103  24.226  1.00 12.010          H  
ATOM   6027  HD1 HIS A 378      28.082-100.988  22.480  1.00 12.010          H  
ATOM   6028  HD2 HIS A 378      27.630 -96.785  22.906  1.00 12.010          H  
ATOM   6029  HE1 HIS A 378      30.102 -99.955  21.501  1.00 12.010          H  
ATOM   6030  N   GLN A 379      23.125-101.255  22.249  1.00  7.320          N  
ATOM   6031  CA  GLN A 379      21.887-101.873  22.715  1.00  7.680          C  
ATOM   6032  C   GLN A 379      22.179-102.819  23.886  1.00  6.990          C  
ATOM   6033  O   GLN A 379      21.356-103.002  24.786  1.00  7.320          O  
ATOM   6034  CB  GLN A 379      21.205-102.617  21.578  1.00 10.610          C  
ATOM   6035  CG  GLN A 379      20.632-101.723  20.499  1.00 10.610          C  
ATOM   6036  CD  GLN A 379      19.443-100.932  20.991  1.00 10.610          C  
ATOM   6037  OE1 GLN A 379      18.548-101.500  21.628  1.00 10.610          O  
ATOM   6038  NE2 GLN A 379      19.406 -99.642  20.711  1.00 10.610          N  
ATOM   6039  H   GLN A 379      23.470-101.361  21.288  1.00  8.780          H  
ATOM   6040  HA  GLN A 379      21.219-101.090  23.071  1.00  9.220          H  
ATOM   6041 1HB  GLN A 379      21.904-103.314  21.120  1.00 12.730          H  
ATOM   6042 2HB  GLN A 379      20.394-103.184  21.985  1.00 12.730          H  
ATOM   6043 1HG  GLN A 379      21.402-101.010  20.183  1.00 12.730          H  
ATOM   6044 2HG  GLN A 379      20.317-102.334  19.654  1.00 12.730          H  
ATOM   6045 1HE2 GLN A 379      18.632 -99.097  21.018  1.00 12.730          H  
ATOM   6046 2HE2 GLN A 379      20.178 -99.198  20.193  1.00 12.730          H  
ATOM   6047  N   GLU A 380      23.372-103.417  23.895  1.00  6.130          N  
ATOM   6048  CA  GLU A 380      23.781-104.338  24.944  1.00  5.520          C  
ATOM   6049  C   GLU A 380      23.900-103.659  26.317  1.00  5.440          C  
ATOM   6050  O   GLU A 380      23.947-104.336  27.342  1.00  5.380          O  
ATOM   6051  CB  GLU A 380      25.116-105.010  24.577  1.00  7.970          C  
ATOM   6052  CG  GLU A 380      26.342-104.086  24.539  1.00  7.970          C  
ATOM   6053  CD  GLU A 380      26.563-103.374  23.249  1.00  7.970          C  
ATOM   6054  OE1 GLU A 380      25.639-103.357  22.464  1.00  7.970          O  
ATOM   6055  OE2 GLU A 380      27.650-102.831  23.043  1.00  7.970          O  
ATOM   6056  H   GLU A 380      24.028-103.267  23.121  1.00  7.360          H  
ATOM   6057  HA  GLU A 380      23.022-105.116  25.023  1.00  6.620          H  
ATOM   6058 1HB  GLU A 380      25.330-105.798  25.300  1.00  9.570          H  
ATOM   6059 2HB  GLU A 380      25.024-105.482  23.599  1.00  9.570          H  
ATOM   6060 1HG  GLU A 380      26.236-103.345  25.285  1.00  9.570          H  
ATOM   6061 2HG  GLU A 380      27.199-104.677  24.786  1.00  9.570          H  
ATOM   6062  N   MET A 381      23.965-102.320  26.352  1.00  5.570          N  
ATOM   6063  CA  MET A 381      24.096-101.590  27.603  1.00  5.450          C  
ATOM   6064  C   MET A 381      22.764-101.135  28.146  1.00  6.360          C  
ATOM   6065  O   MET A 381      22.707-100.469  29.187  1.00  6.380          O  
ATOM   6066  CB  MET A 381      24.960-100.367  27.411  1.00  7.680          C  
ATOM   6067  CG  MET A 381      26.356-100.643  27.072  1.00  7.680          C  
ATOM   6068  SD  MET A 381      27.188-101.496  28.359  1.00  7.680          S  
ATOM   6069  CE  MET A 381      27.363-103.110  27.814  1.00  7.680          C  
ATOM   6070  H   MET A 381      23.897-101.778  25.487  1.00  6.680          H  
ATOM   6071  HA  MET A 381      24.538-102.246  28.349  1.00  6.540          H  
ATOM   6072 1HB  MET A 381      24.539 -99.749  26.609  1.00  9.210          H  
ATOM   6073 2HB  MET A 381      24.952 -99.766  28.320  1.00  9.210          H  
ATOM   6074 1HG  MET A 381      26.409-101.240  26.177  1.00  9.210          H  
ATOM   6075 2HG  MET A 381      26.856 -99.698  26.888  1.00  9.210          H  
ATOM   6076 1HE  MET A 381      27.894-103.664  28.567  1.00  9.210          H  
ATOM   6077 2HE  MET A 381      26.397-103.547  27.648  1.00  9.210          H  
ATOM   6078 3HE  MET A 381      27.934-103.117  26.897  1.00  9.210          H  
ATOM   6079  N   ILE A 382      21.703-101.465  27.431  1.00  7.140          N  
ATOM   6080  CA  ILE A 382      20.362-101.078  27.796  1.00  8.150          C  
ATOM   6081  C   ILE A 382      19.721-102.116  28.693  1.00  8.520          C  
ATOM   6082  O   ILE A 382      18.975-101.763  29.601  1.00  9.240          O  
ATOM   6083  CB  ILE A 382      19.528-100.744  26.540  1.00 11.010          C  
ATOM   6084  CG1 ILE A 382      20.206 -99.577  25.739  1.00 11.010          C  
ATOM   6085  CG2 ILE A 382      18.110-100.405  26.894  1.00 11.010          C  
ATOM   6086  CD1 ILE A 382      20.463 -98.289  26.529  1.00 11.010          C  
ATOM   6087  H   ILE A 382      21.821-102.019  26.577  1.00  8.570          H  
ATOM   6088  HA  ILE A 382      20.414-100.180  28.400  1.00  9.780          H  
ATOM   6089  HB  ILE A 382      19.517-101.612  25.878  1.00 13.210          H  
ATOM   6090 1HG1 ILE A 382      21.156 -99.925  25.337  1.00 13.210          H  
ATOM   6091 2HG1 ILE A 382      19.548 -99.326  24.905  1.00 13.210          H  
ATOM   6092 1HG2 ILE A 382      17.544-100.190  25.990  1.00 13.210          H  
ATOM   6093 2HG2 ILE A 382      17.694-101.235  27.373  1.00 13.210          H  
ATOM   6094 3HG2 ILE A 382      18.074 -99.553  27.555  1.00 13.210          H  
ATOM   6095 1HD1 ILE A 382      20.903 -97.542  25.881  1.00 13.210          H  
ATOM   6096 2HD1 ILE A 382      19.534 -97.924  26.913  1.00 13.210          H  
ATOM   6097 3HD1 ILE A 382      21.148 -98.466  27.348  1.00 13.210          H  
ATOM   6098  N   GLY A 383      19.957-103.392  28.420  1.00  8.170          N  
ATOM   6099  CA  GLY A 383      19.338-104.460  29.196  1.00  8.740          C  
ATOM   6100  C   GLY A 383      18.137-104.983  28.446  1.00  9.600          C  
ATOM   6101  O   GLY A 383      17.972-104.690  27.249  1.00  9.560          O  
ATOM   6102  H   GLY A 383      20.575-103.633  27.657  1.00  9.800          H  
ATOM   6103 1HA  GLY A 383      20.053-105.266  29.365  1.00 10.490          H  
ATOM   6104 2HA  GLY A 383      19.029-104.095  30.175  1.00 10.490          H  
ATOM   6105  N   GLY A 384      17.256-105.709  29.139  1.00 10.460          N  
ATOM   6106  CA  GLY A 384      16.152-106.438  28.479  1.00 11.290          C  
ATOM   6107  C   GLY A 384      14.985-105.628  27.915  1.00 12.030          C  
ATOM   6108  O   GLY A 384      13.831-106.039  27.991  1.00 12.980          O  
ATOM   6109  H   GLY A 384      17.430-105.845  30.152  1.00 12.550          H  
ATOM   6110 1HA  GLY A 384      16.568-107.028  27.670  1.00 13.550          H  
ATOM   6111 2HA  GLY A 384      15.748-107.150  29.196  1.00 13.550          H  
ATOM   6112  N   PHE A 385      15.310-104.560  27.210  1.00 11.660          N  
ATOM   6113  CA  PHE A 385      14.368-103.703  26.534  1.00 12.370          C  
ATOM   6114  C   PHE A 385      14.582-103.857  25.026  1.00 12.190          C  
ATOM   6115  O   PHE A 385      13.680-103.595  24.226  1.00 12.980          O  
ATOM   6116  CB  PHE A 385      14.637-102.240  26.894  1.00 17.030          C  
ATOM   6117  CG  PHE A 385      14.538-101.815  28.378  1.00 17.030          C  
ATOM   6118  CD1 PHE A 385      15.649-101.814  29.199  1.00 17.030          C  
ATOM   6119  CD2 PHE A 385      13.363-101.338  28.913  1.00 17.030          C  
ATOM   6120  CE1 PHE A 385      15.595-101.350  30.494  1.00 17.030          C  
ATOM   6121  CE2 PHE A 385      13.298-100.876  30.225  1.00 17.030          C  
ATOM   6122  CZ  PHE A 385      14.416-100.881  31.008  1.00 17.030          C  
ATOM   6123  H   PHE A 385      16.288-104.342  27.168  1.00 13.990          H  
ATOM   6124  HA  PHE A 385      13.350-103.994  26.794  1.00 14.840          H  
ATOM   6125 1HB  PHE A 385      15.630-101.987  26.547  1.00 20.440          H  
ATOM   6126 2HB  PHE A 385      13.948-101.615  26.330  1.00 20.440          H  
ATOM   6127  HD1 PHE A 385      16.591-102.179  28.828  1.00 20.440          H  
ATOM   6128  HD2 PHE A 385      12.492-101.306  28.288  1.00 20.440          H  
ATOM   6129  HE1 PHE A 385      16.506-101.363  31.104  1.00 20.440          H  
ATOM   6130  HE2 PHE A 385      12.363-100.496  30.630  1.00 20.440          H  
ATOM   6131  HZ  PHE A 385      14.369-100.513  32.033  1.00 20.440          H  
ATOM   6132  N   ARG A 386      15.795-104.297  24.661  1.00 11.180          N  
ATOM   6133  CA  ARG A 386      16.272-104.390  23.275  1.00 10.840          C  
ATOM   6134  C   ARG A 386      15.318-105.049  22.274  1.00 11.490          C  
ATOM   6135  O   ARG A 386      15.202-104.599  21.134  1.00 11.700          O  
ATOM   6136  CB  ARG A 386      17.594-105.142  23.252  1.00 15.310          C  
ATOM   6137  CG  ARG A 386      18.244-105.281  21.888  1.00 15.310          C  
ATOM   6138  CD  ARG A 386      19.556-105.968  21.988  1.00 15.310          C  
ATOM   6139  NE  ARG A 386      20.204-106.082  20.688  1.00 15.310          N  
ATOM   6140  CZ  ARG A 386      21.447-106.568  20.475  1.00 15.310          C  
ATOM   6141  NH1 ARG A 386      22.186-106.982  21.486  1.00 15.310          N  
ATOM   6142  NH2 ARG A 386      21.924-106.624  19.241  1.00 15.310          N  
ATOM   6143  H   ARG A 386      16.461-104.522  25.406  1.00 13.420          H  
ATOM   6144  HA  ARG A 386      16.467-103.372  22.931  1.00 13.010          H  
ATOM   6145 1HB  ARG A 386      18.308-104.634  23.906  1.00 18.370          H  
ATOM   6146 2HB  ARG A 386      17.447-106.145  23.649  1.00 18.370          H  
ATOM   6147 1HG  ARG A 386      17.610-105.880  21.235  1.00 18.370          H  
ATOM   6148 2HG  ARG A 386      18.385-104.296  21.445  1.00 18.370          H  
ATOM   6149 1HD  ARG A 386      20.211-105.415  22.663  1.00 18.370          H  
ATOM   6150 2HD  ARG A 386      19.396-106.971  22.379  1.00 18.370          H  
ATOM   6151  HE  ARG A 386      19.676-105.777  19.878  1.00 18.370          H  
ATOM   6152 1HH1 ARG A 386      21.830-106.940  22.430  1.00 18.370          H  
ATOM   6153 2HH1 ARG A 386      23.117-107.340  21.320  1.00 18.370          H  
ATOM   6154 1HH2 ARG A 386      21.360-106.306  18.465  1.00 18.370          H  
ATOM   6155 2HH2 ARG A 386      22.852-106.984  19.071  1.00 18.370          H  
ATOM   6156  N   ASN A 387      14.673-106.141  22.670  1.00 11.850          N  
ATOM   6157  CA  ASN A 387      13.795-106.875  21.774  1.00 12.450          C  
ATOM   6158  C   ASN A 387      12.339-106.872  22.227  1.00 13.490          C  
ATOM   6159  O   ASN A 387      11.568-107.751  21.832  1.00 13.910          O  
ATOM   6160  CB  ASN A 387      14.269-108.301  21.710  1.00 17.190          C  
ATOM   6161  CG  ASN A 387      14.156-108.903  23.081  1.00 17.190          C  
ATOM   6162  OD1 ASN A 387      14.292-108.168  24.081  1.00 17.190          O  
ATOM   6163  ND2 ASN A 387      13.878-110.168  23.162  1.00 17.190          N  
ATOM   6164  H   ASN A 387      14.785-106.488  23.620  1.00 14.220          H  
ATOM   6165  HA  ASN A 387      13.835-106.418  20.785  1.00 14.940          H  
ATOM   6166 1HB  ASN A 387      13.666-108.873  21.005  1.00 20.630          H  
ATOM   6167 2HB  ASN A 387      15.307-108.336  21.379  1.00 20.630          H  
ATOM   6168 1HD2 ASN A 387      13.739-110.607  24.079  1.00 20.630          H  
ATOM   6169 2HD2 ASN A 387      13.758-110.711  22.337  1.00 20.630          H  
ATOM   6170  N   ALA A 388      11.963-105.931  23.086  1.00 13.920          N  
ATOM   6171  CA  ALA A 388      10.600-105.898  23.599  1.00 14.920          C  
ATOM   6172  C   ALA A 388       9.550-105.586  22.536  1.00 15.780          C  
ATOM   6173  O   ALA A 388       9.735-104.694  21.709  1.00 15.730          O  
ATOM   6174  CB  ALA A 388      10.499-104.850  24.699  1.00 20.490          C  
ATOM   6175  H   ALA A 388      12.632-105.210  23.380  1.00 16.700          H  
ATOM   6176  HA  ALA A 388      10.379-106.882  24.013  1.00 17.900          H  
ATOM   6177 1HB  ALA A 388       9.491-104.845  25.115  1.00 24.590          H  
ATOM   6178 2HB  ALA A 388      11.218-105.082  25.486  1.00 24.590          H  
ATOM   6179 3HB  ALA A 388      10.725-103.867  24.284  1.00 24.590          H  
ATOM   6180  N   LYS A 389       8.396-106.269  22.612  1.00 16.670          N  
ATOM   6181  CA  LYS A 389       7.268-105.918  21.741  1.00 17.590          C  
ATOM   6182  C   LYS A 389       6.492-104.733  22.344  1.00 18.260          C  
ATOM   6183  O   LYS A 389       5.894-103.912  21.643  1.00 18.850          O  
ATOM   6184  CB  LYS A 389       6.346-107.121  21.507  1.00 24.260          C  
ATOM   6185  CG  LYS A 389       5.551-107.595  22.730  1.00 24.260          C  
ATOM   6186  CD  LYS A 389       4.848-108.941  22.485  1.00 24.260          C  
ATOM   6187  CE  LYS A 389       3.672-108.812  21.504  1.00 24.260          C  
ATOM   6188  NZ  LYS A 389       2.871-110.058  21.441  1.00 24.260          N  
ATOM   6189  H   LYS A 389       8.320-107.033  23.267  1.00 20.000          H  
ATOM   6190  HA  LYS A 389       7.662-105.601  20.774  1.00 21.110          H  
ATOM   6191 1HB  LYS A 389       5.636-106.862  20.725  1.00 29.110          H  
ATOM   6192 2HB  LYS A 389       6.939-107.960  21.144  1.00 29.110          H  
ATOM   6193 1HG  LYS A 389       6.206-107.695  23.593  1.00 29.110          H  
ATOM   6194 2HG  LYS A 389       4.782-106.859  22.963  1.00 29.110          H  
ATOM   6195 1HD  LYS A 389       5.562-109.664  22.091  1.00 29.110          H  
ATOM   6196 2HD  LYS A 389       4.465-109.321  23.436  1.00 29.110          H  
ATOM   6197 1HE  LYS A 389       3.027-107.995  21.824  1.00 29.110          H  
ATOM   6198 2HE  LYS A 389       4.051-108.598  20.508  1.00 29.110          H  
ATOM   6199 1HZ  LYS A 389       2.106-109.941  20.797  1.00 29.110          H  
ATOM   6200 2HZ  LYS A 389       3.448-110.825  21.142  1.00 29.110          H  
ATOM   6201 3HZ  LYS A 389       2.503-110.248  22.387  1.00 29.110          H  
ATOM   6202  N   GLU A 390       6.558-104.602  23.672  1.00 18.160          N  
ATOM   6203  CA  GLU A 390       5.864-103.546  24.406  1.00 18.790          C  
ATOM   6204  C   GLU A 390       6.749-102.306  24.342  1.00 18.170          C  
ATOM   6205  O   GLU A 390       7.333-101.862  25.337  1.00 17.800          O  
ATOM   6206  CB  GLU A 390       5.587-104.040  25.836  1.00 26.050          C  
ATOM   6207  CG  GLU A 390       4.645-105.272  25.839  1.00 26.050          C  
ATOM   6208  CD  GLU A 390       4.384-105.928  27.165  1.00 26.050          C  
ATOM   6209  OE1 GLU A 390       5.253-105.951  28.006  1.00 26.050          O  
ATOM   6210  OE2 GLU A 390       3.300-106.461  27.311  1.00 26.050          O  
ATOM   6211  H   GLU A 390       7.040-105.308  24.204  1.00 21.790          H  
ATOM   6212  HA  GLU A 390       4.915-103.327  23.915  1.00 22.550          H  
ATOM   6213 1HB  GLU A 390       6.524-104.308  26.326  1.00 31.260          H  
ATOM   6214 2HB  GLU A 390       5.120-103.246  26.418  1.00 31.260          H  
ATOM   6215 1HG  GLU A 390       3.690-104.967  25.414  1.00 31.260          H  
ATOM   6216 2HG  GLU A 390       5.066-106.017  25.184  1.00 31.260          H  
ATOM   6217  N   ALA A 391       6.747-101.731  23.138  1.00 18.160          N  
ATOM   6218  CA  ALA A 391       7.643-100.689  22.652  1.00 17.580          C  
ATOM   6219  C   ALA A 391       7.735 -99.435  23.493  1.00 17.800          C  
ATOM   6220  O   ALA A 391       8.791 -98.805  23.498  1.00 17.030          O  
ATOM   6221  CB  ALA A 391       7.220-100.281  21.253  1.00 24.840          C  
ATOM   6222  H   ALA A 391       6.155-102.209  22.452  1.00 21.790          H  
ATOM   6223  HA  ALA A 391       8.642-101.127  22.603  1.00 21.100          H  
ATOM   6224 1HB  ALA A 391       7.924 -99.551  20.859  1.00 29.810          H  
ATOM   6225 2HB  ALA A 391       7.207-101.164  20.611  1.00 29.810          H  
ATOM   6226 3HB  ALA A 391       6.223 -99.841  21.290  1.00 29.810          H  
ATOM   6227  N   ASP A 392       6.676 -99.025  24.182  1.00 18.810          N  
ATOM   6228  CA  ASP A 392       6.808 -97.806  24.962  1.00 19.040          C  
ATOM   6229  C   ASP A 392       6.369 -97.984  26.409  1.00 19.200          C  
ATOM   6230  O   ASP A 392       6.289 -97.003  27.163  1.00 19.230          O  
ATOM   6231  CB  ASP A 392       6.001 -96.690  24.309  1.00 26.560          C  
ATOM   6232  CG  ASP A 392       4.478 -96.945  24.317  1.00 26.560          C  
ATOM   6233  OD1 ASP A 392       4.016 -97.789  25.075  1.00 26.560          O  
ATOM   6234  OD2 ASP A 392       3.799 -96.346  23.523  1.00 26.560          O  
ATOM   6235  H   ASP A 392       5.789 -99.518  24.158  1.00 22.570          H  
ATOM   6236  HA  ASP A 392       7.854 -97.506  24.970  1.00 22.850          H  
ATOM   6237 1HB  ASP A 392       6.220 -95.750  24.819  1.00 31.880          H  
ATOM   6238 2HB  ASP A 392       6.328 -96.572  23.275  1.00 31.880          H  
ATOM   6239  N   VAL A 393       6.147 -99.222  26.859  1.00 19.330          N  
ATOM   6240  CA  VAL A 393       5.681 -99.337  28.231  1.00 19.580          C  
ATOM   6241  C   VAL A 393       6.880 -99.366  29.122  1.00 18.620          C  
ATOM   6242  O   VAL A 393       6.941 -98.642  30.120  1.00 18.550          O  
ATOM   6243  CB  VAL A 393       4.839-100.586  28.505  1.00 27.310          C  
ATOM   6244  CG1 VAL A 393       4.481-100.621  30.037  1.00 27.310          C  
ATOM   6245  CG2 VAL A 393       3.596-100.570  27.638  1.00 27.310          C  
ATOM   6246  H   VAL A 393       6.331-100.046  26.275  1.00 23.200          H  
ATOM   6247  HA  VAL A 393       5.077 -98.462  28.476  1.00 23.500          H  
ATOM   6248  HB  VAL A 393       5.426-101.472  28.275  1.00 32.770          H  
ATOM   6249 1HG1 VAL A 393       3.904-101.496  30.255  1.00 32.770          H  
ATOM   6250 2HG1 VAL A 393       5.378-100.642  30.651  1.00 32.770          H  
ATOM   6251 3HG1 VAL A 393       3.898 -99.735  30.294  1.00 32.770          H  
ATOM   6252 1HG2 VAL A 393       3.002-101.464  27.831  1.00 32.770          H  
ATOM   6253 2HG2 VAL A 393       3.004 -99.683  27.866  1.00 32.770          H  
ATOM   6254 3HG2 VAL A 393       3.885-100.546  26.586  1.00 32.770          H  
ATOM   6255  N   SER A 394       7.825-100.240  28.782  1.00 17.850          N  
ATOM   6256  CA  SER A 394       9.026-100.390  29.563  1.00 16.900          C  
ATOM   6257  C   SER A 394       9.885 -99.119  29.494  1.00 16.430          C  
ATOM   6258  O   SER A 394      10.598 -98.813  30.450  1.00 15.980          O  
ATOM   6259  CB  SER A 394       9.754-101.633  29.098  1.00 24.040          C  
ATOM   6260  OG  SER A 394      10.178-101.508  27.767  1.00 24.040          O  
ATOM   6261  H   SER A 394       7.717-100.807  27.947  1.00 21.420          H  
ATOM   6262  HA  SER A 394       8.739-100.546  30.604  1.00 20.280          H  
ATOM   6263 1HB  SER A 394      10.595-101.831  29.746  1.00 28.850          H  
ATOM   6264 2HB  SER A 394       9.085-102.489  29.180  1.00 28.850          H  
ATOM   6265  HG  SER A 394      10.711-102.295  27.590  1.00 28.850          H  
ATOM   6266  N   LEU A 395       9.754 -98.333  28.406  1.00 16.620          N  
ATOM   6267  CA  LEU A 395      10.470 -97.067  28.305  1.00 16.310          C  
ATOM   6268  C   LEU A 395       9.805 -96.052  29.211  1.00 16.950          C  
ATOM   6269  O   LEU A 395      10.482 -95.361  29.969  1.00 16.540          O  
ATOM   6270  CB  LEU A 395      10.496 -96.479  26.891  1.00 22.960          C  
ATOM   6271  CG  LEU A 395      11.262 -95.086  26.746  1.00 22.960          C  
ATOM   6272  CD1 LEU A 395      12.756 -95.208  27.131  1.00 22.960          C  
ATOM   6273  CD2 LEU A 395      11.124 -94.600  25.350  1.00 22.960          C  
ATOM   6274  H   LEU A 395       9.192 -98.654  27.628  1.00 19.940          H  
ATOM   6275  HA  LEU A 395      11.489 -97.231  28.638  1.00 19.570          H  
ATOM   6276 1HB  LEU A 395      10.965 -97.200  26.223  1.00 27.550          H  
ATOM   6277 2HB  LEU A 395       9.467 -96.326  26.560  1.00 27.550          H  
ATOM   6278  HG  LEU A 395      10.805 -94.357  27.421  1.00 27.550          H  
ATOM   6279 1HD1 LEU A 395      13.242 -94.236  27.027  1.00 27.550          H  
ATOM   6280 2HD1 LEU A 395      12.861 -95.542  28.149  1.00 27.550          H  
ATOM   6281 3HD1 LEU A 395      13.236 -95.914  26.469  1.00 27.550          H  
ATOM   6282 1HD2 LEU A 395      11.622 -93.634  25.264  1.00 27.550          H  
ATOM   6283 2HD2 LEU A 395      11.580 -95.314  24.668  1.00 27.550          H  
ATOM   6284 3HD2 LEU A 395      10.075 -94.498  25.117  1.00 27.550          H  
ATOM   6285  N   THR A 396       8.469 -95.965  29.176  1.00 17.930          N  
ATOM   6286  CA  THR A 396       7.808 -95.001  30.031  1.00 18.580          C  
ATOM   6287  C   THR A 396       8.189 -95.279  31.479  1.00 18.190          C  
ATOM   6288  O   THR A 396       8.582 -94.355  32.208  1.00 18.030          O  
ATOM   6289  CB  THR A 396       6.271 -95.048  29.833  1.00 25.750          C  
ATOM   6290  OG1 THR A 396       5.944 -94.684  28.464  1.00 25.750          O  
ATOM   6291  CG2 THR A 396       5.577 -94.097  30.789  1.00 25.750          C  
ATOM   6292  H   THR A 396       7.899 -96.528  28.543  1.00 21.520          H  
ATOM   6293  HA  THR A 396       8.163 -94.010  29.770  1.00 22.300          H  
ATOM   6294  HB  THR A 396       5.915 -96.066  30.020  1.00 30.900          H  
ATOM   6295  HG1 THR A 396       6.173 -95.433  27.867  1.00 30.900          H  
ATOM   6296 1HG2 THR A 396       4.504 -94.141  30.637  1.00 30.900          H  
ATOM   6297 2HG2 THR A 396       5.800 -94.364  31.821  1.00 30.900          H  
ATOM   6298 3HG2 THR A 396       5.912 -93.097  30.595  1.00 30.900          H  
ATOM   6299  N   ALA A 397       8.111 -96.551  31.895  1.00 18.040          N  
ATOM   6300  CA  ALA A 397       8.472 -96.927  33.260  1.00 17.700          C  
ATOM   6301  C   ALA A 397       9.945 -96.615  33.551  1.00 16.600          C  
ATOM   6302  O   ALA A 397      10.252 -96.099  34.622  1.00 16.380          O  
ATOM   6303  CB  ALA A 397       8.178 -98.383  33.490  1.00 24.920          C  
ATOM   6304  H   ALA A 397       7.757 -97.269  31.249  1.00 21.650          H  
ATOM   6305  HA  ALA A 397       7.873 -96.344  33.941  1.00 21.240          H  
ATOM   6306 1HB  ALA A 397       8.414 -98.616  34.520  1.00 29.900          H  
ATOM   6307 2HB  ALA A 397       7.125 -98.577  33.303  1.00 29.900          H  
ATOM   6308 3HB  ALA A 397       8.779 -98.988  32.816  1.00 29.900          H  
ATOM   6309  N   PHE A 398      10.854 -96.876  32.592  1.00 15.900          N  
ATOM   6310  CA  PHE A 398      12.264 -96.562  32.750  1.00 14.830          C  
ATOM   6311  C   PHE A 398      12.513 -95.098  33.031  1.00 14.830          C  
ATOM   6312  O   PHE A 398      13.246 -94.755  33.961  1.00 14.290          O  
ATOM   6313  CB  PHE A 398      13.062 -96.951  31.507  1.00 21.190          C  
ATOM   6314  CG  PHE A 398      14.447 -96.375  31.464  1.00 21.190          C  
ATOM   6315  CD1 PHE A 398      15.505 -96.886  32.201  1.00 21.190          C  
ATOM   6316  CD2 PHE A 398      14.682 -95.283  30.639  1.00 21.190          C  
ATOM   6317  CE1 PHE A 398      16.766 -96.300  32.106  1.00 21.190          C  
ATOM   6318  CE2 PHE A 398      15.904 -94.717  30.540  1.00 21.190          C  
ATOM   6319  CZ  PHE A 398      16.959 -95.215  31.274  1.00 21.190          C  
ATOM   6320  H   PHE A 398      10.570 -97.361  31.739  1.00 19.080          H  
ATOM   6321  HA  PHE A 398      12.649 -97.135  33.592  1.00 17.800          H  
ATOM   6322 1HB  PHE A 398      13.131 -98.032  31.446  1.00 25.430          H  
ATOM   6323 2HB  PHE A 398      12.536 -96.621  30.632  1.00 25.430          H  
ATOM   6324  HD1 PHE A 398      15.343 -97.743  32.852  1.00 25.430          H  
ATOM   6325  HD2 PHE A 398      13.862 -94.881  30.059  1.00 25.430          H  
ATOM   6326  HE1 PHE A 398      17.600 -96.695  32.682  1.00 25.430          H  
ATOM   6327  HE2 PHE A 398      16.046 -93.869  29.877  1.00 25.430          H  
ATOM   6328  HZ  PHE A 398      17.945 -94.754  31.186  1.00 25.430          H  
ATOM   6329  N   VAL A 399      11.917 -94.226  32.210  1.00 15.470          N  
ATOM   6330  CA  VAL A 399      12.140 -92.808  32.387  1.00 15.590          C  
ATOM   6331  C   VAL A 399      11.584 -92.404  33.752  1.00 16.030          C  
ATOM   6332  O   VAL A 399      12.241 -91.649  34.466  1.00 15.670          O  
ATOM   6333  CB  VAL A 399      11.528 -91.955  31.274  1.00 21.780          C  
ATOM   6334  CG1 VAL A 399      11.693 -90.467  31.630  1.00 21.780          C  
ATOM   6335  CG2 VAL A 399      12.195 -92.277  29.955  1.00 21.780          C  
ATOM   6336  H   VAL A 399      11.329 -94.585  31.450  1.00 18.560          H  
ATOM   6337  HA  VAL A 399      13.215 -92.629  32.389  1.00 18.710          H  
ATOM   6338  HB  VAL A 399      10.457 -92.168  31.191  1.00 26.130          H  
ATOM   6339 1HG1 VAL A 399      11.278 -89.868  30.851  1.00 26.130          H  
ATOM   6340 2HG1 VAL A 399      11.185 -90.242  32.560  1.00 26.130          H  
ATOM   6341 3HG1 VAL A 399      12.753 -90.232  31.733  1.00 26.130          H  
ATOM   6342 1HG2 VAL A 399      11.755 -91.669  29.167  1.00 26.130          H  
ATOM   6343 2HG2 VAL A 399      13.257 -92.065  30.038  1.00 26.130          H  
ATOM   6344 3HG2 VAL A 399      12.053 -93.327  29.720  1.00 26.130          H  
ATOM   6345  N   LEU A 400      10.391 -92.892  34.117  1.00 16.810          N  
ATOM   6346  CA  LEU A 400       9.835 -92.590  35.426  1.00 17.250          C  
ATOM   6347  C   LEU A 400      10.729 -92.956  36.557  1.00 16.500          C  
ATOM   6348  O   LEU A 400      10.885 -92.174  37.491  1.00 16.470          O  
ATOM   6349  CB  LEU A 400       8.531 -93.350  35.660  1.00 23.970          C  
ATOM   6350  CG  LEU A 400       7.327 -92.808  35.081  1.00 23.970          C  
ATOM   6351  CD1 LEU A 400       6.268 -93.833  35.054  1.00 23.970          C  
ATOM   6352  CD2 LEU A 400       6.892 -91.742  36.029  1.00 23.970          C  
ATOM   6353  H   LEU A 400       9.865 -93.484  33.460  1.00 20.170          H  
ATOM   6354  HA  LEU A 400       9.665 -91.518  35.471  1.00 20.700          H  
ATOM   6355 1HB  LEU A 400       8.654 -94.338  35.247  1.00 28.770          H  
ATOM   6356 2HB  LEU A 400       8.378 -93.455  36.723  1.00 28.770          H  
ATOM   6357  HG  LEU A 400       7.499 -92.421  34.075  1.00 28.770          H  
ATOM   6358 1HD1 LEU A 400       5.356 -93.413  34.677  1.00 28.770          H  
ATOM   6359 2HD1 LEU A 400       6.586 -94.621  34.408  1.00 28.770          H  
ATOM   6360 3HD1 LEU A 400       6.103 -94.212  36.043  1.00 28.770          H  
ATOM   6361 1HD2 LEU A 400       5.992 -91.324  35.705  1.00 28.770          H  
ATOM   6362 2HD2 LEU A 400       6.730 -92.170  37.017  1.00 28.770          H  
ATOM   6363 3HD2 LEU A 400       7.639 -90.974  36.101  1.00 28.770          H  
ATOM   6364  N   ILE A 401      11.319 -94.123  36.496  1.00 15.890          N  
ATOM   6365  CA  ILE A 401      12.218 -94.527  37.536  1.00 15.180          C  
ATOM   6366  C   ILE A 401      13.415 -93.596  37.544  1.00 14.340          C  
ATOM   6367  O   ILE A 401      13.741 -93.014  38.571  1.00 14.140          O  
ATOM   6368  CB  ILE A 401      12.612 -95.980  37.306  1.00 21.540          C  
ATOM   6369  CG1 ILE A 401      11.343 -96.825  37.539  1.00 21.540          C  
ATOM   6370  CG2 ILE A 401      13.770 -96.369  38.258  1.00 21.540          C  
ATOM   6371  CD1 ILE A 401      11.414 -98.200  37.008  1.00 21.540          C  
ATOM   6372  H   ILE A 401      11.098 -94.759  35.719  1.00 19.070          H  
ATOM   6373  HA  ILE A 401      11.712 -94.450  38.494  1.00 18.220          H  
ATOM   6374  HB  ILE A 401      12.915 -96.124  36.266  1.00 25.840          H  
ATOM   6375 1HG1 ILE A 401      11.167 -96.882  38.607  1.00 25.840          H  
ATOM   6376 2HG1 ILE A 401      10.496 -96.333  37.085  1.00 25.840          H  
ATOM   6377 1HG2 ILE A 401      14.040 -97.407  38.116  1.00 25.840          H  
ATOM   6378 2HG2 ILE A 401      14.645 -95.750  38.063  1.00 25.840          H  
ATOM   6379 3HG2 ILE A 401      13.451 -96.208  39.286  1.00 25.840          H  
ATOM   6380 1HD1 ILE A 401      10.482 -98.715  37.226  1.00 25.840          H  
ATOM   6381 2HD1 ILE A 401      11.556 -98.144  35.932  1.00 25.840          H  
ATOM   6382 3HD1 ILE A 401      12.227 -98.738  37.439  1.00 25.840          H  
ATOM   6383  N   ALA A 402      14.027 -93.347  36.391  1.00 13.920          N  
ATOM   6384  CA  ALA A 402      15.191 -92.474  36.380  1.00 13.180          C  
ATOM   6385  C   ALA A 402      14.859 -91.083  36.957  1.00 13.670          C  
ATOM   6386  O   ALA A 402      15.670 -90.509  37.691  1.00 13.140          O  
ATOM   6387  CB  ALA A 402      15.721 -92.349  34.964  1.00 18.750          C  
ATOM   6388  H   ALA A 402      13.706 -93.802  35.529  1.00 16.700          H  
ATOM   6389  HA  ALA A 402      15.959 -92.925  37.009  1.00 15.820          H  
ATOM   6390 1HB  ALA A 402      16.612 -91.719  34.959  1.00 22.500          H  
ATOM   6391 2HB  ALA A 402      15.973 -93.340  34.580  1.00 22.500          H  
ATOM   6392 3HB  ALA A 402      14.949 -91.902  34.336  1.00 22.500          H  
ATOM   6393  N   LEU A 403      13.653 -90.563  36.675  1.00 14.690          N  
ATOM   6394  CA  LEU A 403      13.241 -89.274  37.219  1.00 15.220          C  
ATOM   6395  C   LEU A 403      12.951 -89.348  38.726  1.00 15.280          C  
ATOM   6396  O   LEU A 403      13.395 -88.495  39.495  1.00 15.040          O  
ATOM   6397  CB  LEU A 403      11.952 -88.779  36.526  1.00 21.100          C  
ATOM   6398  CG  LEU A 403      11.999 -88.357  35.011  1.00 21.100          C  
ATOM   6399  CD1 LEU A 403      10.540 -88.090  34.538  1.00 21.100          C  
ATOM   6400  CD2 LEU A 403      12.871 -87.113  34.807  1.00 21.100          C  
ATOM   6401  H   LEU A 403      13.043 -91.061  36.024  1.00 17.630          H  
ATOM   6402  HA  LEU A 403      14.048 -88.564  37.065  1.00 18.260          H  
ATOM   6403 1HB  LEU A 403      11.221 -89.585  36.596  1.00 25.320          H  
ATOM   6404 2HB  LEU A 403      11.573 -87.956  37.087  1.00 25.320          H  
ATOM   6405  HG  LEU A 403      12.409 -89.170  34.423  1.00 25.320          H  
ATOM   6406 1HD1 LEU A 403      10.541 -87.816  33.483  1.00 25.320          H  
ATOM   6407 2HD1 LEU A 403       9.941 -88.991  34.675  1.00 25.320          H  
ATOM   6408 3HD1 LEU A 403      10.103 -87.277  35.117  1.00 25.320          H  
ATOM   6409 1HD2 LEU A 403      12.877 -86.846  33.750  1.00 25.320          H  
ATOM   6410 2HD2 LEU A 403      12.473 -86.292  35.382  1.00 25.320          H  
ATOM   6411 3HD2 LEU A 403      13.887 -87.319  35.128  1.00 25.320          H  
ATOM   6412  N   GLN A 404      12.259 -90.399  39.178  1.00 15.600          N  
ATOM   6413  CA  GLN A 404      11.908 -90.536  40.593  1.00 15.790          C  
ATOM   6414  C   GLN A 404      13.104 -90.866  41.479  1.00 14.870          C  
ATOM   6415  O   GLN A 404      13.156 -90.458  42.639  1.00 14.910          O  
ATOM   6416  CB  GLN A 404      10.811 -91.564  40.788  1.00 22.030          C  
ATOM   6417  CG  GLN A 404       9.480 -91.126  40.257  1.00 22.030          C  
ATOM   6418  CD  GLN A 404       8.422 -92.120  40.488  1.00 22.030          C  
ATOM   6419  OE1 GLN A 404       7.704 -91.985  41.481  1.00 22.030          O  
ATOM   6420  NE2 GLN A 404       8.317 -93.126  39.630  1.00 22.030          N  
ATOM   6421  H   GLN A 404      11.911 -91.091  38.515  1.00 18.720          H  
ATOM   6422  HA  GLN A 404      11.510 -89.579  40.922  1.00 18.950          H  
ATOM   6423 1HB  GLN A 404      11.094 -92.463  40.243  1.00 26.440          H  
ATOM   6424 2HB  GLN A 404      10.711 -91.820  41.842  1.00 26.440          H  
ATOM   6425 1HG  GLN A 404       9.204 -90.234  40.795  1.00 26.440          H  
ATOM   6426 2HG  GLN A 404       9.550 -90.917  39.192  1.00 26.440          H  
ATOM   6427 1HE2 GLN A 404       7.621 -93.847  39.772  1.00 26.440          H  
ATOM   6428 2HE2 GLN A 404       8.946 -93.174  38.846  1.00 26.440          H  
ATOM   6429  N   GLU A 405      14.120 -91.508  40.928  1.00 14.010          N  
ATOM   6430  CA  GLU A 405      15.327 -91.811  41.693  1.00 13.090          C  
ATOM   6431  C   GLU A 405      16.023 -90.501  42.125  1.00 12.710          C  
ATOM   6432  O   GLU A 405      16.883 -90.519  43.006  1.00 12.100          O  
ATOM   6433  CB  GLU A 405      16.302 -92.725  40.924  1.00 18.690          C  
ATOM   6434  CG  GLU A 405      15.819 -94.213  40.684  1.00 18.690          C  
ATOM   6435  CD  GLU A 405      15.625 -95.079  41.911  1.00 18.690          C  
ATOM   6436  OE1 GLU A 405      16.483 -95.145  42.749  1.00 18.690          O  
ATOM   6437  OE2 GLU A 405      14.582 -95.690  41.987  1.00 18.690          O  
ATOM   6438  H   GLU A 405      14.023 -91.865  39.974  1.00 16.810          H  
ATOM   6439  HA  GLU A 405      15.032 -92.345  42.597  1.00 15.710          H  
ATOM   6440 1HB  GLU A 405      16.494 -92.288  39.939  1.00 22.430          H  
ATOM   6441 2HB  GLU A 405      17.255 -92.766  41.452  1.00 22.430          H  
ATOM   6442 1HG  GLU A 405      14.877 -94.188  40.199  1.00 22.430          H  
ATOM   6443 2HG  GLU A 405      16.522 -94.699  40.010  1.00 22.430          H  
ATOM   6444  N   ALA A 406      15.704 -89.372  41.454  1.00 13.080          N  
ATOM   6445  CA  ALA A 406      16.267 -88.061  41.751  1.00 12.890          C  
ATOM   6446  C   ALA A 406      15.201 -87.147  42.389  1.00 13.820          C  
ATOM   6447  O   ALA A 406      15.287 -85.905  42.345  1.00 13.990          O  
ATOM   6448  CB  ALA A 406      16.813 -87.431  40.497  1.00 18.120          C  
ATOM   6449  H   ALA A 406      14.975 -89.393  40.736  1.00 15.700          H  
ATOM   6450  HA  ALA A 406      17.072 -88.192  42.471  1.00 15.470          H  
ATOM   6451 1HB  ALA A 406      17.233 -86.478  40.767  1.00 21.750          H  
ATOM   6452 2HB  ALA A 406      17.583 -88.071  40.065  1.00 21.750          H  
ATOM   6453 3HB  ALA A 406      16.001 -87.299  39.778  1.00 21.750          H  
ATOM   6454  N   ARG A 407      14.158 -87.763  42.929  1.00 14.490          N  
ATOM   6455  CA  ARG A 407      13.089 -87.043  43.577  1.00 15.380          C  
ATOM   6456  C   ARG A 407      13.678 -86.312  44.764  1.00 14.990          C  
ATOM   6457  O   ARG A 407      14.704 -86.710  45.314  1.00 14.110          O  
ATOM   6458  CB  ARG A 407      11.969 -87.994  43.968  1.00 21.180          C  
ATOM   6459  CG  ARG A 407      10.674 -87.379  44.450  1.00 21.180          C  
ATOM   6460  CD  ARG A 407       9.589 -88.405  44.458  1.00 21.180          C  
ATOM   6461  NE  ARG A 407       9.852 -89.461  45.425  1.00 21.180          N  
ATOM   6462  CZ  ARG A 407       9.184 -90.645  45.512  1.00 21.180          C  
ATOM   6463  NH1 ARG A 407       8.201 -90.950  44.675  1.00 21.180          N  
ATOM   6464  NH2 ARG A 407       9.526 -91.501  46.465  1.00 21.180          N  
ATOM   6465  H   ARG A 407      14.096 -88.783  42.906  1.00 17.390          H  
ATOM   6466  HA  ARG A 407      12.680 -86.311  42.880  1.00 18.460          H  
ATOM   6467 1HB  ARG A 407      11.699 -88.579  43.108  1.00 25.410          H  
ATOM   6468 2HB  ARG A 407      12.329 -88.681  44.733  1.00 25.410          H  
ATOM   6469 1HG  ARG A 407      10.798 -87.011  45.473  1.00 25.410          H  
ATOM   6470 2HG  ARG A 407      10.379 -86.556  43.795  1.00 25.410          H  
ATOM   6471 1HD  ARG A 407       8.647 -87.924  44.724  1.00 25.410          H  
ATOM   6472 2HD  ARG A 407       9.506 -88.854  43.466  1.00 25.410          H  
ATOM   6473  HE  ARG A 407      10.591 -89.289  46.104  1.00 25.410          H  
ATOM   6474 1HH1 ARG A 407       7.927 -90.316  43.943  1.00 25.410          H  
ATOM   6475 2HH1 ARG A 407       7.693 -91.850  44.777  1.00 25.410          H  
ATOM   6476 1HH2 ARG A 407      10.272 -91.266  47.106  1.00 25.410          H  
ATOM   6477 2HH2 ARG A 407       9.043 -92.385  46.561  1.00 25.410          H  
ATOM   6478  N   ASP A 408      13.061 -85.197  45.114  1.00 15.640          N  
ATOM   6479  CA  ASP A 408      13.469 -84.315  46.205  1.00 15.400          C  
ATOM   6480  C   ASP A 408      14.755 -83.528  45.905  1.00 14.640          C  
ATOM   6481  O   ASP A 408      15.243 -82.794  46.768  1.00 14.370          O  
ATOM   6482  CB  ASP A 408      13.605 -85.096  47.521  1.00 21.660          C  
ATOM   6483  CG  ASP A 408      12.275 -85.755  47.941  1.00 21.660          C  
ATOM   6484  OD1 ASP A 408      11.241 -85.138  47.782  1.00 21.660          O  
ATOM   6485  OD2 ASP A 408      12.305 -86.873  48.404  1.00 21.660          O  
ATOM   6486  H   ASP A 408      12.223 -84.936  44.605  1.00 18.770          H  
ATOM   6487  HA  ASP A 408      12.681 -83.587  46.364  1.00 18.480          H  
ATOM   6488 1HB  ASP A 408      14.384 -85.845  47.464  1.00 25.990          H  
ATOM   6489 2HB  ASP A 408      13.898 -84.403  48.308  1.00 25.990          H  
ATOM   6490  N   ILE A 409      15.255 -83.591  44.659  1.00 14.420          N  
ATOM   6491  CA  ILE A 409      16.377 -82.750  44.263  1.00 13.930          C  
ATOM   6492  C   ILE A 409      15.844 -81.606  43.409  1.00 14.770          C  
ATOM   6493  O   ILE A 409      15.839 -80.441  43.826  1.00 15.090          O  
ATOM   6494  CB  ILE A 409      17.431 -83.562  43.470  1.00 19.700          C  
ATOM   6495  CG1 ILE A 409      18.005 -84.675  44.391  1.00 19.700          C  
ATOM   6496  CG2 ILE A 409      18.521 -82.638  42.898  1.00 19.700          C  
ATOM   6497  CD1 ILE A 409      18.877 -85.692  43.685  1.00 19.700          C  
ATOM   6498  H   ILE A 409      14.879 -84.260  43.980  1.00 17.300          H  
ATOM   6499  HA  ILE A 409      16.848 -82.336  45.153  1.00 16.720          H  
ATOM   6500  HB  ILE A 409      16.942 -84.065  42.642  1.00 23.640          H  
ATOM   6501 1HG1 ILE A 409      18.577 -84.213  45.192  1.00 23.640          H  
ATOM   6502 2HG1 ILE A 409      17.164 -85.218  44.836  1.00 23.640          H  
ATOM   6503 1HG2 ILE A 409      19.239 -83.213  42.327  1.00 23.640          H  
ATOM   6504 2HG2 ILE A 409      18.077 -81.895  42.236  1.00 23.640          H  
ATOM   6505 3HG2 ILE A 409      19.029 -82.132  43.718  1.00 23.640          H  
ATOM   6506 1HD1 ILE A 409      19.207 -86.440  44.405  1.00 23.640          H  
ATOM   6507 2HD1 ILE A 409      18.303 -86.172  42.909  1.00 23.640          H  
ATOM   6508 3HD1 ILE A 409      19.745 -85.216  43.248  1.00 23.640          H  
ATOM   6509  N   CYS A 410      15.272 -81.951  42.256  1.00 15.240          N  
ATOM   6510  CA  CYS A 410      14.771 -80.950  41.326  1.00 16.090          C  
ATOM   6511  C   CYS A 410      13.416 -80.410  41.684  1.00 17.110          C  
ATOM   6512  O   CYS A 410      12.873 -79.541  41.017  1.00 17.890          O  
ATOM   6513  CB  CYS A 410      14.796 -81.461  39.902  1.00 22.190          C  
ATOM   6514  SG  CYS A 410      16.442 -81.614  39.291  1.00 22.190          S  
ATOM   6515  H   CYS A 410      15.260 -82.930  41.988  1.00 18.290          H  
ATOM   6516  HA  CYS A 410      15.452 -80.107  41.375  1.00 19.310          H  
ATOM   6517 1HB  CYS A 410      14.337 -82.443  39.866  1.00 26.620          H  
ATOM   6518 2HB  CYS A 410      14.239 -80.818  39.263  1.00 26.620          H  
ATOM   6519  N   GLU A 411      12.897 -80.818  42.815  1.00 17.150          N  
ATOM   6520  CA  GLU A 411      11.611 -80.312  43.246  1.00 18.140          C  
ATOM   6521  C   GLU A 411      11.720 -78.794  43.430  1.00 18.550          C  
ATOM   6522  O   GLU A 411      10.758 -78.060  43.222  1.00 19.490          O  
ATOM   6523  CB  GLU A 411      11.196 -80.967  44.559  1.00 25.000          C  
ATOM   6524  CG  GLU A 411      10.933 -82.461  44.463  1.00 25.000          C  
ATOM   6525  CD  GLU A 411       9.813 -82.863  43.609  1.00 25.000          C  
ATOM   6526  OE1 GLU A 411       8.751 -82.322  43.756  1.00 25.000          O  
ATOM   6527  OE2 GLU A 411      10.017 -83.733  42.796  1.00 25.000          O  
ATOM   6528  H   GLU A 411      13.385 -81.516  43.354  1.00 20.580          H  
ATOM   6529  HA  GLU A 411      10.863 -80.523  42.477  1.00 21.770          H  
ATOM   6530 1HB  GLU A 411      11.979 -80.816  45.304  1.00 30.000          H  
ATOM   6531 2HB  GLU A 411      10.291 -80.488  44.933  1.00 30.000          H  
ATOM   6532 1HG  GLU A 411      11.831 -82.927  44.079  1.00 30.000          H  
ATOM   6533 2HG  GLU A 411      10.746 -82.841  45.466  1.00 30.000          H  
ATOM   6534  N   GLY A 412      12.913 -78.302  43.812  1.00 17.870          N  
ATOM   6535  CA  GLY A 412      13.091 -76.868  44.013  1.00 18.240          C  
ATOM   6536  C   GLY A 412      13.508 -76.100  42.745  1.00 18.490          C  
ATOM   6537  O   GLY A 412      13.807 -74.906  42.823  1.00 18.790          O  
ATOM   6538  H   GLY A 412      13.714 -78.928  43.978  1.00 21.440          H  
ATOM   6539 1HA  GLY A 412      12.164 -76.445  44.401  1.00 21.890          H  
ATOM   6540 2HA  GLY A 412      13.845 -76.716  44.784  1.00 21.890          H  
ATOM   6541  N   GLN A 413      13.620 -76.785  41.599  1.00 18.360          N  
ATOM   6542  CA  GLN A 413      14.058 -76.137  40.357  1.00 18.590          C  
ATOM   6543  C   GLN A 413      13.145 -76.395  39.147  1.00 19.310          C  
ATOM   6544  O   GLN A 413      13.002 -75.529  38.278  1.00 19.960          O  
ATOM   6545  CB  GLN A 413      15.480 -76.554  40.019  1.00 25.930          C  
ATOM   6546  CG  GLN A 413      16.540 -76.083  41.022  1.00 25.930          C  
ATOM   6547  CD  GLN A 413      17.968 -76.471  40.626  1.00 25.930          C  
ATOM   6548  OE1 GLN A 413      18.364 -76.269  39.461  1.00 25.930          O  
ATOM   6549  NE2 GLN A 413      18.718 -77.028  41.588  1.00 25.930          N  
ATOM   6550  H   GLN A 413      13.340 -77.764  41.580  1.00 22.030          H  
ATOM   6551  HA  GLN A 413      14.061 -75.061  40.527  1.00 22.310          H  
ATOM   6552 1HB  GLN A 413      15.492 -77.621  40.013  1.00 31.120          H  
ATOM   6553 2HB  GLN A 413      15.746 -76.209  39.023  1.00 31.120          H  
ATOM   6554 1HG  GLN A 413      16.484 -74.998  41.110  1.00 31.120          H  
ATOM   6555 2HG  GLN A 413      16.329 -76.542  41.986  1.00 31.120          H  
ATOM   6556 1HE2 GLN A 413      19.668 -77.348  41.422  1.00 31.120          H  
ATOM   6557 2HE2 GLN A 413      18.330 -77.159  42.497  1.00 31.120          H  
ATOM   6558  N   VAL A 414      12.567 -77.594  39.058  1.00 19.200          N  
ATOM   6559  CA  VAL A 414      11.749 -77.975  37.918  1.00 19.820          C  
ATOM   6560  C   VAL A 414      10.296 -78.137  38.354  1.00 20.550          C  
ATOM   6561  O   VAL A 414       9.888 -79.210  38.807  1.00 20.310          O  
ATOM   6562  CB  VAL A 414      12.234 -79.324  37.343  1.00 27.500          C  
ATOM   6563  CG1 VAL A 414      11.418 -79.708  36.111  1.00 27.500          C  
ATOM   6564  CG2 VAL A 414      13.683 -79.243  37.031  1.00 27.500          C  
ATOM   6565  H   VAL A 414      12.702 -78.269  39.798  1.00 23.040          H  
ATOM   6566  HA  VAL A 414      11.812 -77.201  37.154  1.00 23.780          H  
ATOM   6567  HB  VAL A 414      12.076 -80.102  38.091  1.00 33.000          H  
ATOM   6568 1HG1 VAL A 414      11.747 -80.635  35.750  1.00 33.000          H  
ATOM   6569 2HG1 VAL A 414      10.379 -79.780  36.351  1.00 33.000          H  
ATOM   6570 3HG1 VAL A 414      11.545 -78.964  35.348  1.00 33.000          H  
ATOM   6571 1HG2 VAL A 414      14.026 -80.195  36.651  1.00 33.000          H  
ATOM   6572 2HG2 VAL A 414      13.860 -78.481  36.301  1.00 33.000          H  
ATOM   6573 3HG2 VAL A 414      14.222 -78.999  37.932  1.00 33.000          H  
ATOM   6574  N   ASN A 415       9.482 -77.112  38.126  1.00 21.500          N  
ATOM   6575  CA  ASN A 415       8.094 -77.141  38.588  1.00 22.260          C  
ATOM   6576  C   ASN A 415       7.274 -78.215  37.886  1.00 22.570          C  
ATOM   6577  O   ASN A 415       6.347 -78.781  38.460  1.00 22.960          O  
ATOM   6578  CB  ASN A 415       7.456 -75.782  38.393  1.00 30.860          C  
ATOM   6579  CG  ASN A 415       7.942 -74.772  39.387  1.00 30.860          C  
ATOM   6580  OD1 ASN A 415       8.350 -75.115  40.500  1.00 30.860          O  
ATOM   6581  ND2 ASN A 415       7.913 -73.526  39.003  1.00 30.860          N  
ATOM   6582  H   ASN A 415       9.860 -76.274  37.704  1.00 25.800          H  
ATOM   6583  HA  ASN A 415       8.093 -77.382  39.653  1.00 26.710          H  
ATOM   6584 1HB  ASN A 415       7.667 -75.420  37.388  1.00 37.030          H  
ATOM   6585 2HB  ASN A 415       6.374 -75.875  38.488  1.00 37.030          H  
ATOM   6586 1HD2 ASN A 415       8.227 -72.806  39.623  1.00 37.030          H  
ATOM   6587 2HD2 ASN A 415       7.576 -73.285  38.093  1.00 37.030          H  
ATOM   6588  N   SER A 416       7.641 -78.518  36.645  1.00 22.430          N  
ATOM   6589  CA  SER A 416       6.963 -79.494  35.804  1.00 22.710          C  
ATOM   6590  C   SER A 416       7.282 -80.961  36.094  1.00 21.940          C  
ATOM   6591  O   SER A 416       6.669 -81.856  35.487  1.00 22.200          O  
ATOM   6592  CB  SER A 416       7.283 -79.206  34.348  1.00 31.680          C  
ATOM   6593  OG  SER A 416       8.648 -79.403  34.076  1.00 31.680          O  
ATOM   6594  H   SER A 416       8.388 -77.987  36.219  1.00 26.920          H  
ATOM   6595  HA  SER A 416       5.890 -79.355  35.949  1.00 27.250          H  
ATOM   6596 1HB  SER A 416       6.687 -79.862  33.713  1.00 38.020          H  
ATOM   6597 2HB  SER A 416       7.005 -78.181  34.110  1.00 38.020          H  
ATOM   6598  HG  SER A 416       8.747 -79.289  33.124  1.00 38.020          H  
ATOM   6599  N   LEU A 417       8.246 -81.235  36.976  1.00 21.040          N  
ATOM   6600  CA  LEU A 417       8.640 -82.618  37.184  1.00 20.300          C  
ATOM   6601  C   LEU A 417       7.544 -83.517  37.777  1.00 20.690          C  
ATOM   6602  O   LEU A 417       7.281 -84.575  37.197  1.00 20.650          O  
ATOM   6603  CB  LEU A 417       9.977 -82.668  37.946  1.00 28.720          C  
ATOM   6604  CG  LEU A 417      10.496 -84.030  38.395  1.00 28.720          C  
ATOM   6605  CD1 LEU A 417      10.682 -84.949  37.207  1.00 28.720          C  
ATOM   6606  CD2 LEU A 417      11.832 -83.811  39.104  1.00 28.720          C  
ATOM   6607  H   LEU A 417       8.671 -80.478  37.526  1.00 25.250          H  
ATOM   6608  HA  LEU A 417       8.855 -83.022  36.210  1.00 24.360          H  
ATOM   6609 1HB  LEU A 417      10.723 -82.296  37.260  1.00 34.460          H  
ATOM   6610 2HB  LEU A 417       9.982 -81.988  38.784  1.00 34.460          H  
ATOM   6611  HG  LEU A 417       9.792 -84.490  39.087  1.00 34.460          H  
ATOM   6612 1HD1 LEU A 417      11.071 -85.878  37.558  1.00 34.460          H  
ATOM   6613 2HD1 LEU A 417       9.741 -85.128  36.698  1.00 34.460          H  
ATOM   6614 3HD1 LEU A 417      11.362 -84.530  36.528  1.00 34.460          H  
ATOM   6615 1HD2 LEU A 417      12.229 -84.771  39.446  1.00 34.460          H  
ATOM   6616 2HD2 LEU A 417      12.541 -83.350  38.422  1.00 34.460          H  
ATOM   6617 3HD2 LEU A 417      11.679 -83.152  39.968  1.00 34.460          H  
ATOM   6618  N   PRO A 418       6.859 -83.172  38.894  1.00 21.110          N  
ATOM   6619  CA  PRO A 418       5.777 -83.970  39.461  1.00 21.600          C  
ATOM   6620  C   PRO A 418       4.715 -84.299  38.416  1.00 22.420          C  
ATOM   6621  O   PRO A 418       4.161 -85.396  38.413  1.00 22.610          O  
ATOM   6622  CB  PRO A 418       5.217 -83.042  40.540  1.00 32.400          C  
ATOM   6623  CG  PRO A 418       6.401 -82.198  40.952  1.00 32.400          C  
ATOM   6624  CD  PRO A 418       7.155 -81.942  39.664  1.00 32.400          C  
ATOM   6625  HA  PRO A 418       6.196 -84.888  39.901  1.00 25.920          H  
ATOM   6626 1HB  PRO A 418       4.384 -82.446  40.135  1.00 38.880          H  
ATOM   6627 2HB  PRO A 418       4.812 -83.636  41.372  1.00 38.880          H  
ATOM   6628 1HG  PRO A 418       6.065 -81.265  41.431  1.00 38.880          H  
ATOM   6629 2HG  PRO A 418       7.022 -82.729  41.702  1.00 38.880          H  
ATOM   6630 1HD  PRO A 418       6.750 -81.059  39.176  1.00 38.880          H  
ATOM   6631 2HD  PRO A 418       8.197 -81.837  39.916  1.00 38.880          H  
ATOM   6632  N   GLY A 419       4.482 -83.345  37.504  1.00 22.910          N  
ATOM   6633  CA  GLY A 419       3.537 -83.468  36.409  1.00 23.700          C  
ATOM   6634  C   GLY A 419       3.905 -84.653  35.552  1.00 23.220          C  
ATOM   6635  O   GLY A 419       3.111 -85.583  35.360  1.00 23.580          O  
ATOM   6636  H   GLY A 419       4.945 -82.450  37.601  1.00 27.490          H  
ATOM   6637 1HA  GLY A 419       2.528 -83.586  36.800  1.00 28.440          H  
ATOM   6638 2HA  GLY A 419       3.558 -82.556  35.809  1.00 28.440          H  
ATOM   6639  N   SER A 420       5.125 -84.610  35.022  1.00 22.410          N  
ATOM   6640  CA  SER A 420       5.630 -85.655  34.147  1.00 21.860          C  
ATOM   6641  C   SER A 420       5.560 -87.022  34.803  1.00 21.430          C  
ATOM   6642  O   SER A 420       5.103 -87.998  34.181  1.00 21.500          O  
ATOM   6643  CB  SER A 420       7.052 -85.352  33.791  1.00 30.820          C  
ATOM   6644  OG  SER A 420       7.573 -86.337  32.957  1.00 30.820          O  
ATOM   6645  H   SER A 420       5.712 -83.790  35.221  1.00 26.890          H  
ATOM   6646  HA  SER A 420       5.027 -85.666  33.240  1.00 26.230          H  
ATOM   6647 1HB  SER A 420       7.078 -84.392  33.301  1.00 36.990          H  
ATOM   6648 2HB  SER A 420       7.651 -85.279  34.697  1.00 36.990          H  
ATOM   6649  HG  SER A 420       7.164 -86.176  32.086  1.00 36.990          H  
ATOM   6650  N   ILE A 421       5.976 -87.086  36.069  1.00 21.060          N  
ATOM   6651  CA  ILE A 421       5.960 -88.339  36.791  1.00 20.730          C  
ATOM   6652  C   ILE A 421       4.542 -88.877  36.960  1.00 21.660          C  
ATOM   6653  O   ILE A 421       4.279 -90.056  36.704  1.00 21.620          O  
ATOM   6654  CB  ILE A 421       6.665 -88.192  38.161  1.00 29.150          C  
ATOM   6655  CG1 ILE A 421       8.199 -87.968  37.928  1.00 29.150          C  
ATOM   6656  CG2 ILE A 421       6.384 -89.424  39.073  1.00 29.150          C  
ATOM   6657  CD1 ILE A 421       8.957 -87.498  39.151  1.00 29.150          C  
ATOM   6658  H   ILE A 421       6.333 -86.231  36.516  1.00 25.270          H  
ATOM   6659  HA  ILE A 421       6.523 -89.046  36.204  1.00 24.880          H  
ATOM   6660  HB  ILE A 421       6.284 -87.294  38.654  1.00 34.980          H  
ATOM   6661 1HG1 ILE A 421       8.637 -88.908  37.597  1.00 34.980          H  
ATOM   6662 2HG1 ILE A 421       8.332 -87.228  37.138  1.00 34.980          H  
ATOM   6663 1HG2 ILE A 421       6.863 -89.301  40.034  1.00 34.980          H  
ATOM   6664 2HG2 ILE A 421       5.315 -89.527  39.241  1.00 34.980          H  
ATOM   6665 3HG2 ILE A 421       6.758 -90.325  38.603  1.00 34.980          H  
ATOM   6666 1HD1 ILE A 421      10.006 -87.379  38.908  1.00 34.980          H  
ATOM   6667 2HD1 ILE A 421       8.549 -86.541  39.479  1.00 34.980          H  
ATOM   6668 3HD1 ILE A 421       8.872 -88.204  39.944  1.00 34.980          H  
ATOM   6669  N   ASN A 422       3.617 -88.040  37.401  1.00 22.530          N  
ATOM   6670  CA  ASN A 422       2.274 -88.523  37.622  1.00 23.480          C  
ATOM   6671  C   ASN A 422       1.549 -88.919  36.342  1.00 23.970          C  
ATOM   6672  O   ASN A 422       0.825 -89.917  36.348  1.00 24.280          O  
ATOM   6673  CB  ASN A 422       1.479 -87.482  38.369  1.00 32.490          C  
ATOM   6674  CG  ASN A 422       1.896 -87.378  39.803  1.00 32.490          C  
ATOM   6675  OD1 ASN A 422       2.485 -88.304  40.379  1.00 32.490          O  
ATOM   6676  ND2 ASN A 422       1.600 -86.259  40.404  1.00 32.490          N  
ATOM   6677  H   ASN A 422       3.854 -87.067  37.619  1.00 27.040          H  
ATOM   6678  HA  ASN A 422       2.339 -89.418  38.240  1.00 28.180          H  
ATOM   6679 1HB  ASN A 422       1.629 -86.510  37.889  1.00 38.990          H  
ATOM   6680 2HB  ASN A 422       0.418 -87.718  38.317  1.00 38.990          H  
ATOM   6681 1HD2 ASN A 422       1.852 -86.125  41.361  1.00 38.990          H  
ATOM   6682 2HD2 ASN A 422       1.130 -85.532  39.905  1.00 38.990          H  
ATOM   6683  N   LYS A 423       1.757 -88.182  35.241  1.00 24.040          N  
ATOM   6684  CA  LYS A 423       1.048 -88.479  33.999  1.00 24.560          C  
ATOM   6685  C   LYS A 423       1.548 -89.775  33.378  1.00 23.920          C  
ATOM   6686  O   LYS A 423       0.761 -90.570  32.846  1.00 24.350          O  
ATOM   6687  CB  LYS A 423       1.185 -87.306  33.020  1.00 34.180          C  
ATOM   6688  CG  LYS A 423       0.420 -87.449  31.673  1.00 34.180          C  
ATOM   6689  CD  LYS A 423      -1.101 -87.644  31.835  1.00 34.180          C  
ATOM   6690  CE  LYS A 423      -1.814 -86.437  32.451  1.00 34.180          C  
ATOM   6691  NZ  LYS A 423      -3.287 -86.660  32.517  1.00 34.180          N  
ATOM   6692  H   LYS A 423       2.368 -87.357  35.289  1.00 28.850          H  
ATOM   6693  HA  LYS A 423      -0.004 -88.609  34.246  1.00 29.470          H  
ATOM   6694 1HB  LYS A 423       0.878 -86.386  33.511  1.00 41.010          H  
ATOM   6695 2HB  LYS A 423       2.244 -87.185  32.775  1.00 41.010          H  
ATOM   6696 1HG  LYS A 423       0.602 -86.572  31.051  1.00 41.010          H  
ATOM   6697 2HG  LYS A 423       0.793 -88.306  31.157  1.00 41.010          H  
ATOM   6698 1HD  LYS A 423      -1.522 -87.802  30.838  1.00 41.010          H  
ATOM   6699 2HD  LYS A 423      -1.321 -88.535  32.424  1.00 41.010          H  
ATOM   6700 1HE  LYS A 423      -1.449 -86.273  33.461  1.00 41.010          H  
ATOM   6701 2HE  LYS A 423      -1.613 -85.552  31.849  1.00 41.010          H  
ATOM   6702 1HZ  LYS A 423      -3.743 -85.865  32.932  1.00 41.010          H  
ATOM   6703 2HZ  LYS A 423      -3.649 -86.816  31.590  1.00 41.010          H  
ATOM   6704 3HZ  LYS A 423      -3.454 -87.504  33.106  1.00 41.010          H  
ATOM   6705  N   ALA A 424       2.862 -89.978  33.396  1.00 22.900          N  
ATOM   6706  CA  ALA A 424       3.419 -91.223  32.906  1.00 22.270          C  
ATOM   6707  C   ALA A 424       2.902 -92.359  33.802  1.00 22.410          C  
ATOM   6708  O   ALA A 424       2.575 -93.453  33.325  1.00 22.530          O  
ATOM   6709  CB  ALA A 424       4.914 -91.109  32.860  1.00 31.430          C  
ATOM   6710  H   ALA A 424       3.488 -89.265  33.784  1.00 27.480          H  
ATOM   6711  HA  ALA A 424       3.056 -91.415  31.901  1.00 26.720          H  
ATOM   6712 1HB  ALA A 424       5.346 -92.014  32.517  1.00 37.720          H  
ATOM   6713 2HB  ALA A 424       5.186 -90.308  32.200  1.00 37.720          H  
ATOM   6714 3HB  ALA A 424       5.262 -90.890  33.820  1.00 37.720          H  
ATOM   6715  N   GLY A 425       2.772 -92.078  35.107  1.00 22.470          N  
ATOM   6716  CA  GLY A 425       2.239 -93.036  36.046  1.00 22.710          C  
ATOM   6717  C   GLY A 425       0.820 -93.426  35.695  1.00 23.760          C  
ATOM   6718  O   GLY A 425       0.504 -94.614  35.745  1.00 23.920          O  
ATOM   6719  H   GLY A 425       3.098 -91.183  35.481  1.00 26.960          H  
ATOM   6720 1HA  GLY A 425       2.856 -93.927  36.035  1.00 27.250          H  
ATOM   6721 2HA  GLY A 425       2.263 -92.605  37.044  1.00 27.250          H  
ATOM   6722  N   GLU A 426      -0.031 -92.450  35.323  1.00 24.510          N  
ATOM   6723  CA  GLU A 426      -1.410 -92.735  34.917  1.00 25.560          C  
ATOM   6724  C   GLU A 426      -1.433 -93.638  33.688  1.00 25.580          C  
ATOM   6725  O   GLU A 426      -2.247 -94.561  33.607  1.00 26.110          O  
ATOM   6726  CB  GLU A 426      -2.191 -91.457  34.582  1.00 35.360          C  
ATOM   6727  CG  GLU A 426      -2.551 -90.540  35.752  1.00 35.360          C  
ATOM   6728  CD  GLU A 426      -3.231 -89.255  35.280  1.00 35.360          C  
ATOM   6729  OE1 GLU A 426      -3.388 -89.099  34.081  1.00 35.360          O  
ATOM   6730  OE2 GLU A 426      -3.577 -88.439  36.096  1.00 35.360          O  
ATOM   6731  H   GLU A 426       0.291 -91.478  35.394  1.00 29.410          H  
ATOM   6732  HA  GLU A 426      -1.912 -93.250  35.739  1.00 30.670          H  
ATOM   6733 1HB  GLU A 426      -1.605 -90.863  33.881  1.00 42.440          H  
ATOM   6734 2HB  GLU A 426      -3.117 -91.724  34.076  1.00 42.440          H  
ATOM   6735 1HG  GLU A 426      -3.222 -91.074  36.425  1.00 42.440          H  
ATOM   6736 2HG  GLU A 426      -1.652 -90.293  36.303  1.00 42.440          H  
ATOM   6737  N   TYR A 427      -0.526 -93.395  32.726  1.00 24.980          N  
ATOM   6738  CA  TYR A 427      -0.446 -94.249  31.538  1.00 24.900          C  
ATOM   6739  C   TYR A 427      -0.240 -95.684  31.971  1.00 24.540          C  
ATOM   6740  O   TYR A 427      -0.935 -96.597  31.500  1.00 24.990          O  
ATOM   6741  CB  TYR A 427       0.675 -93.811  30.572  1.00 34.890          C  
ATOM   6742  CG  TYR A 427       0.909 -94.765  29.366  1.00 34.890          C  
ATOM   6743  CD1 TYR A 427       0.001 -94.782  28.326  1.00 34.890          C  
ATOM   6744  CD2 TYR A 427       2.055 -95.593  29.296  1.00 34.890          C  
ATOM   6745  CE1 TYR A 427       0.197 -95.615  27.234  1.00 34.890          C  
ATOM   6746  CE2 TYR A 427       2.262 -96.425  28.183  1.00 34.890          C  
ATOM   6747  CZ  TYR A 427       1.325 -96.439  27.154  1.00 34.890          C  
ATOM   6748  OH  TYR A 427       1.487 -97.230  26.012  1.00 34.890          O  
ATOM   6749  H   TYR A 427       0.072 -92.562  32.811  1.00 29.980          H  
ATOM   6750  HA  TYR A 427      -1.397 -94.193  31.008  1.00 29.880          H  
ATOM   6751 1HB  TYR A 427       0.437 -92.828  30.180  1.00 41.870          H  
ATOM   6752 2HB  TYR A 427       1.610 -93.717  31.106  1.00 41.870          H  
ATOM   6753  HD1 TYR A 427      -0.877 -94.135  28.363  1.00 41.870          H  
ATOM   6754  HD2 TYR A 427       2.783 -95.582  30.103  1.00 41.870          H  
ATOM   6755  HE1 TYR A 427      -0.528 -95.614  26.423  1.00 41.870          H  
ATOM   6756  HE2 TYR A 427       3.149 -97.055  28.119  1.00 41.870          H  
ATOM   6757  HH  TYR A 427       2.441 -97.486  25.869  1.00 41.870          H  
ATOM   6758  N   ILE A 428       0.741 -95.888  32.849  1.00 23.730          N  
ATOM   6759  CA  ILE A 428       1.027 -97.227  33.316  1.00 23.370          C  
ATOM   6760  C   ILE A 428      -0.124 -97.793  34.130  1.00 24.200          C  
ATOM   6761  O   ILE A 428      -0.510 -98.927  33.902  1.00 24.450          O  
ATOM   6762  CB  ILE A 428       2.319 -97.293  34.149  1.00 32.860          C  
ATOM   6763  CG1 ILE A 428       3.517 -96.997  33.241  1.00 32.860          C  
ATOM   6764  CG2 ILE A 428       2.448 -98.678  34.807  1.00 32.860          C  
ATOM   6765  CD1 ILE A 428       4.787 -96.772  33.974  1.00 32.860          C  
ATOM   6766  H   ILE A 428       1.299 -95.084  33.162  1.00 28.480          H  
ATOM   6767  HA  ILE A 428       1.166 -97.864  32.446  1.00 28.040          H  
ATOM   6768  HB  ILE A 428       2.289 -96.521  34.923  1.00 39.430          H  
ATOM   6769 1HG1 ILE A 428       3.654 -97.819  32.538  1.00 39.430          H  
ATOM   6770 2HG1 ILE A 428       3.298 -96.090  32.674  1.00 39.430          H  
ATOM   6771 1HG2 ILE A 428       3.348 -98.732  35.405  1.00 39.430          H  
ATOM   6772 2HG2 ILE A 428       1.608 -98.872  35.453  1.00 39.430          H  
ATOM   6773 3HG2 ILE A 428       2.476 -99.433  34.024  1.00 39.430          H  
ATOM   6774 1HD1 ILE A 428       5.559 -96.539  33.253  1.00 39.430          H  
ATOM   6775 2HD1 ILE A 428       4.641 -95.946  34.650  1.00 39.430          H  
ATOM   6776 3HD1 ILE A 428       5.079 -97.648  34.537  1.00 39.430          H  
ATOM   6777  N   GLU A 429      -0.662 -97.052  35.088  1.00 24.670          N  
ATOM   6778  CA  GLU A 429      -1.737 -97.565  35.919  1.00 25.470          C  
ATOM   6779  C   GLU A 429      -2.919 -98.010  35.059  1.00 26.350          C  
ATOM   6780  O   GLU A 429      -3.455 -99.105  35.227  1.00 26.770          O  
ATOM   6781  CB  GLU A 429      -2.168 -96.471  36.909  1.00 35.340          C  
ATOM   6782  CG  GLU A 429      -3.235 -96.849  37.922  1.00 35.340          C  
ATOM   6783  CD  GLU A 429      -3.590 -95.692  38.886  1.00 35.340          C  
ATOM   6784  OE1 GLU A 429      -2.985 -94.634  38.788  1.00 35.340          O  
ATOM   6785  OE2 GLU A 429      -4.465 -95.860  39.687  1.00 35.340          O  
ATOM   6786  H   GLU A 429      -0.309 -96.112  35.252  1.00 29.600          H  
ATOM   6787  HA  GLU A 429      -1.368 -98.428  36.475  1.00 30.560          H  
ATOM   6788 1HB  GLU A 429      -1.298 -96.130  37.463  1.00 42.410          H  
ATOM   6789 2HB  GLU A 429      -2.545 -95.620  36.347  1.00 42.410          H  
ATOM   6790 1HG  GLU A 429      -4.133 -97.152  37.392  1.00 42.410          H  
ATOM   6791 2HG  GLU A 429      -2.866 -97.691  38.494  1.00 42.410          H  
ATOM   6792  N   ALA A 430      -3.312 -97.188  34.095  1.00 26.680          N  
ATOM   6793  CA  ALA A 430      -4.413 -97.539  33.218  1.00 27.510          C  
ATOM   6794  C   ALA A 430      -4.122 -98.776  32.351  1.00 27.200          C  
ATOM   6795  O   ALA A 430      -5.000 -99.622  32.159  1.00 27.850          O  
ATOM   6796  CB  ALA A 430      -4.729 -96.361  32.323  1.00 38.180          C  
ATOM   6797  H   ALA A 430      -2.848 -96.283  33.975  1.00 32.020          H  
ATOM   6798  HA  ALA A 430      -5.278 -97.762  33.840  1.00 33.010          H  
ATOM   6799 1HB  ALA A 430      -5.575 -96.601  31.685  1.00 45.820          H  
ATOM   6800 2HB  ALA A 430      -4.964 -95.494  32.938  1.00 45.820          H  
ATOM   6801 3HB  ALA A 430      -3.853 -96.139  31.706  1.00 45.820          H  
ATOM   6802  N   SER A 431      -2.889 -98.885  31.828  1.00 26.220          N  
ATOM   6803  CA  SER A 431      -2.508 -99.986  30.942  1.00 25.860          C  
ATOM   6804  C   SER A 431      -1.763-101.183  31.567  1.00 25.230          C  
ATOM   6805  O   SER A 431      -1.664-102.222  30.911  1.00 25.070          O  
ATOM   6806  CB  SER A 431      -1.672 -99.436  29.794  1.00 36.350          C  
ATOM   6807  OG  SER A 431      -0.456 -98.906  30.246  1.00 36.350          O  
ATOM   6808  H   SER A 431      -2.207 -98.135  31.974  1.00 31.460          H  
ATOM   6809  HA  SER A 431      -3.428-100.376  30.513  1.00 31.030          H  
ATOM   6810 1HB  SER A 431      -1.476-100.236  29.082  1.00 43.620          H  
ATOM   6811 2HB  SER A 431      -2.232 -98.663  29.273  1.00 43.620          H  
ATOM   6812  HG  SER A 431      -0.677 -98.028  30.616  1.00 43.620          H  
ATOM   6813  N   TYR A 432      -1.277-101.064  32.812  1.00 24.910          N  
ATOM   6814  CA  TYR A 432      -0.440-102.059  33.519  1.00 24.270          C  
ATOM   6815  C   TYR A 432      -0.970-103.469  33.454  1.00 24.680          C  
ATOM   6816  O   TYR A 432      -0.211-104.424  33.379  1.00 24.120          O  
ATOM   6817  CB  TYR A 432      -0.291-101.742  35.000  1.00 34.230          C  
ATOM   6818  CG  TYR A 432       0.652-102.666  35.742  1.00 34.230          C  
ATOM   6819  CD1 TYR A 432       1.953-102.313  35.765  1.00 34.230          C  
ATOM   6820  CD2 TYR A 432       0.262-103.851  36.377  1.00 34.230          C  
ATOM   6821  CE1 TYR A 432       2.852-103.064  36.401  1.00 34.230          C  
ATOM   6822  CE2 TYR A 432       1.220-104.604  37.028  1.00 34.230          C  
ATOM   6823  CZ  TYR A 432       2.511-104.183  37.030  1.00 34.230          C  
ATOM   6824  OH  TYR A 432       3.490-104.878  37.669  1.00 34.230          O  
ATOM   6825  H   TYR A 432      -1.423-100.178  33.297  1.00 29.890          H  
ATOM   6826  HA  TYR A 432       0.546-102.054  33.055  1.00 29.120          H  
ATOM   6827 1HB  TYR A 432       0.086-100.760  35.136  1.00 41.080          H  
ATOM   6828 2HB  TYR A 432      -1.242-101.769  35.448  1.00 41.080          H  
ATOM   6829  HD1 TYR A 432       2.270-101.412  35.271  1.00 41.080          H  
ATOM   6830  HD2 TYR A 432      -0.767-104.186  36.363  1.00 41.080          H  
ATOM   6831  HE1 TYR A 432       3.854-102.772  36.411  1.00 41.080          H  
ATOM   6832  HE2 TYR A 432       0.954-105.522  37.530  1.00 41.080          H  
ATOM   6833  HH  TYR A 432       4.364-104.489  37.443  1.00 41.080          H  
ATOM   6834  N   MET A 433      -2.273-103.629  33.600  1.00 25.690          N  
ATOM   6835  CA  MET A 433      -2.825-104.964  33.602  1.00 26.180          C  
ATOM   6836  C   MET A 433      -2.645-105.680  32.274  1.00 25.940          C  
ATOM   6837  O   MET A 433      -2.551-106.911  32.241  1.00 25.890          O  
ATOM   6838  CB  MET A 433      -4.319-104.915  33.884  1.00 36.460          C  
ATOM   6839  CG  MET A 433      -4.666-104.517  35.260  1.00 36.460          C  
ATOM   6840  SD  MET A 433      -3.889-105.546  36.469  1.00 36.460          S  
ATOM   6841  CE  MET A 433      -4.680-107.126  36.225  1.00 36.460          C  
ATOM   6842  H   MET A 433      -2.880-102.824  33.681  1.00 30.830          H  
ATOM   6843  HA  MET A 433      -2.310-105.548  34.361  1.00 31.420          H  
ATOM   6844 1HB  MET A 433      -4.775-104.183  33.215  1.00 43.750          H  
ATOM   6845 2HB  MET A 433      -4.773-105.872  33.651  1.00 43.750          H  
ATOM   6846 1HG  MET A 433      -4.361-103.504  35.425  1.00 43.750          H  
ATOM   6847 2HG  MET A 433      -5.745-104.577  35.400  1.00 43.750          H  
ATOM   6848 1HE  MET A 433      -4.294-107.837  36.953  1.00 43.750          H  
ATOM   6849 2HE  MET A 433      -5.755-107.021  36.365  1.00 43.750          H  
ATOM   6850 3HE  MET A 433      -4.478-107.497  35.223  1.00 43.750          H  
ATOM   6851  N   ASN A 434      -2.617-104.941  31.166  1.00 25.800          N  
ATOM   6852  CA  ASN A 434      -2.559-105.565  29.855  1.00 25.670          C  
ATOM   6853  C   ASN A 434      -1.139-105.793  29.368  1.00 24.540          C  
ATOM   6854  O   ASN A 434      -0.753-105.322  28.294  1.00 24.160          O  
ATOM   6855  CB  ASN A 434      -3.344-104.729  28.872  1.00 35.990          C  
ATOM   6856  CG  ASN A 434      -4.809-104.678  29.230  1.00 35.990          C  
ATOM   6857  OD1 ASN A 434      -5.416-105.682  29.627  1.00 35.990          O  
ATOM   6858  ND2 ASN A 434      -5.390-103.513  29.101  1.00 35.990          N  
ATOM   6859  H   ASN A 434      -2.605-103.919  31.206  1.00 30.960          H  
ATOM   6860  HA  ASN A 434      -3.031-106.546  29.925  1.00 30.800          H  
ATOM   6861 1HB  ASN A 434      -2.944-103.713  28.864  1.00 43.190          H  
ATOM   6862 2HB  ASN A 434      -3.236-105.137  27.868  1.00 43.190          H  
ATOM   6863 1HD2 ASN A 434      -6.359-103.408  29.327  1.00 43.190          H  
ATOM   6864 2HD2 ASN A 434      -4.869-102.725  28.775  1.00 43.190          H  
ATOM   6865  N   LEU A 435      -0.388-106.546  30.151  1.00 24.030          N  
ATOM   6866  CA  LEU A 435       1.005-106.850  29.840  1.00 22.940          C  
ATOM   6867  C   LEU A 435       1.251-108.338  29.653  1.00 22.830          C  
ATOM   6868  O   LEU A 435       0.671-109.193  30.340  1.00 23.440          O  
ATOM   6869  CB  LEU A 435       1.922-106.261  30.918  1.00 32.550          C  
ATOM   6870  CG  LEU A 435       1.864-104.702  31.094  1.00 32.550          C  
ATOM   6871  CD1 LEU A 435       2.735-104.284  32.314  1.00 32.550          C  
ATOM   6872  CD2 LEU A 435       2.337-104.011  29.836  1.00 32.550          C  
ATOM   6873  H   LEU A 435      -0.854-106.879  30.996  1.00 28.840          H  
ATOM   6874  HA  LEU A 435       1.251-106.389  28.888  1.00 27.530          H  
ATOM   6875 1HB  LEU A 435       1.650-106.703  31.867  1.00 39.060          H  
ATOM   6876 2HB  LEU A 435       2.952-106.533  30.683  1.00 39.060          H  
ATOM   6877  HG  LEU A 435       0.845-104.398  31.270  1.00 39.060          H  
ATOM   6878 1HD1 LEU A 435       2.689-103.207  32.443  1.00 39.060          H  
ATOM   6879 2HD1 LEU A 435       2.353-104.761  33.215  1.00 39.060          H  
ATOM   6880 3HD1 LEU A 435       3.762-104.587  32.150  1.00 39.060          H  
ATOM   6881 1HD2 LEU A 435       2.269-102.945  29.982  1.00 39.060          H  
ATOM   6882 2HD2 LEU A 435       3.356-104.295  29.624  1.00 39.060          H  
ATOM   6883 3HD2 LEU A 435       1.712-104.277  28.992  1.00 39.060          H  
ATOM   6884  N   GLN A 436       2.136-108.652  28.713  1.00 22.060          N  
ATOM   6885  CA  GLN A 436       2.466-110.041  28.413  1.00 21.900          C  
ATOM   6886  C   GLN A 436       3.811-110.551  28.939  1.00 21.020          C  
ATOM   6887  O   GLN A 436       4.057-111.762  28.895  1.00 21.020          O  
ATOM   6888  CB  GLN A 436       2.404-110.268  26.902  1.00 30.720          C  
ATOM   6889  CG  GLN A 436       1.018-110.096  26.307  1.00 30.720          C  
ATOM   6890  CD  GLN A 436       0.987-110.345  24.799  1.00 30.720          C  
ATOM   6891  OE1 GLN A 436       2.037-110.364  24.129  1.00 30.720          O  
ATOM   6892  NE2 GLN A 436      -0.215-110.542  24.266  1.00 30.720          N  
ATOM   6893  H   GLN A 436       2.582-107.887  28.186  1.00 26.470          H  
ATOM   6894  HA  GLN A 436       1.696-110.664  28.863  1.00 26.280          H  
ATOM   6895 1HB  GLN A 436       3.084-109.571  26.403  1.00 36.870          H  
ATOM   6896 2HB  GLN A 436       2.733-111.268  26.674  1.00 36.870          H  
ATOM   6897 1HG  GLN A 436       0.343-110.802  26.788  1.00 36.870          H  
ATOM   6898 2HG  GLN A 436       0.681-109.076  26.494  1.00 36.870          H  
ATOM   6899 1HE2 GLN A 436      -0.318-110.716  23.288  1.00 36.870          H  
ATOM   6900 2HE2 GLN A 436      -1.029-110.518  24.849  1.00 36.870          H  
ATOM   6901  N   ARG A 437       4.684-109.665  29.428  1.00 20.300          N  
ATOM   6902  CA  ARG A 437       6.016-110.104  29.817  1.00 19.450          C  
ATOM   6903  C   ARG A 437       6.465-109.632  31.217  1.00 19.300          C  
ATOM   6904  O   ARG A 437       6.312-108.452  31.553  1.00 19.240          O  
ATOM   6905  CB  ARG A 437       7.015-109.608  28.774  1.00 27.570          C  
ATOM   6906  CG  ARG A 437       6.844-110.189  27.358  1.00 27.570          C  
ATOM   6907  CD  ARG A 437       7.247-111.632  27.299  1.00 27.570          C  
ATOM   6908  NE  ARG A 437       7.133-112.183  25.965  1.00 27.570          N  
ATOM   6909  CZ  ARG A 437       6.018-112.756  25.446  1.00 27.570          C  
ATOM   6910  NH1 ARG A 437       4.897-112.864  26.150  1.00 27.570          N  
ATOM   6911  NH2 ARG A 437       6.056-113.226  24.207  1.00 27.570          N  
ATOM   6912  H   ARG A 437       4.448-108.679  29.482  1.00 24.360          H  
ATOM   6913  HA  ARG A 437       6.004-111.172  29.762  1.00 23.340          H  
ATOM   6914 1HB  ARG A 437       6.928-108.522  28.686  1.00 33.080          H  
ATOM   6915 2HB  ARG A 437       8.023-109.824  29.098  1.00 33.080          H  
ATOM   6916 1HG  ARG A 437       5.814-110.096  27.027  1.00 33.080          H  
ATOM   6917 2HG  ARG A 437       7.485-109.640  26.672  1.00 33.080          H  
ATOM   6918 1HD  ARG A 437       8.293-111.716  27.611  1.00 33.080          H  
ATOM   6919 2HD  ARG A 437       6.640-112.235  27.959  1.00 33.080          H  
ATOM   6920  HE  ARG A 437       7.955-112.137  25.375  1.00 33.080          H  
ATOM   6921 1HH1 ARG A 437       4.819-112.511  27.120  1.00 33.080          H  
ATOM   6922 2HH1 ARG A 437       4.087-113.299  25.736  1.00 33.080          H  
ATOM   6923 1HH2 ARG A 437       6.907-113.154  23.663  1.00 33.080          H  
ATOM   6924 2HH2 ARG A 437       5.237-113.658  23.804  1.00 33.080          H  
ATOM   6925  N   PRO A 438       7.047-110.537  32.049  1.00 19.250          N  
ATOM   6926  CA  PRO A 438       7.585-110.290  33.384  1.00 19.150          C  
ATOM   6927  C   PRO A 438       8.532-109.103  33.503  1.00 18.230          C  
ATOM   6928  O   PRO A 438       8.526-108.411  34.520  1.00 18.330          O  
ATOM   6929  CB  PRO A 438       8.374-111.591  33.639  1.00 28.720          C  
ATOM   6930  CG  PRO A 438       7.636-112.649  32.881  1.00 28.720          C  
ATOM   6931  CD  PRO A 438       7.156-111.975  31.634  1.00 28.720          C  
ATOM   6932  HA  PRO A 438       6.757-110.172  34.083  1.00 22.980          H  
ATOM   6933 1HB  PRO A 438       9.415-111.472  33.300  1.00 34.470          H  
ATOM   6934 2HB  PRO A 438       8.419-111.827  34.701  1.00 34.470          H  
ATOM   6935 1HG  PRO A 438       8.327-113.487  32.663  1.00 34.470          H  
ATOM   6936 2HG  PRO A 438       6.829-113.073  33.470  1.00 34.470          H  
ATOM   6937 1HD  PRO A 438       7.872-112.100  30.809  1.00 34.470          H  
ATOM   6938 2HD  PRO A 438       6.166-112.418  31.422  1.00 34.470          H  
ATOM   6939  N   TYR A 439       9.337-108.841  32.473  1.00 17.350          N  
ATOM   6940  CA  TYR A 439      10.279-107.732  32.542  1.00 16.470          C  
ATOM   6941  C   TYR A 439       9.528-106.405  32.669  1.00 16.860          C  
ATOM   6942  O   TYR A 439       9.738-105.631  33.612  1.00 16.680          O  
ATOM   6943  CB  TYR A 439      11.179-107.767  31.312  1.00 23.410          C  
ATOM   6944  CG  TYR A 439      12.280-106.789  31.314  1.00 23.410          C  
ATOM   6945  CD1 TYR A 439      13.427-107.119  32.009  1.00 23.410          C  
ATOM   6946  CD2 TYR A 439      12.190-105.591  30.640  1.00 23.410          C  
ATOM   6947  CE1 TYR A 439      14.468-106.274  32.040  1.00 23.410          C  
ATOM   6948  CE2 TYR A 439      13.251-104.744  30.672  1.00 23.410          C  
ATOM   6949  CZ  TYR A 439      14.384-105.086  31.372  1.00 23.410          C  
ATOM   6950  OH  TYR A 439      15.424-104.243  31.405  1.00 23.410          O  
ATOM   6951  H   TYR A 439       9.368-109.446  31.640  1.00 20.820          H  
ATOM   6952  HA  TYR A 439      10.892-107.852  33.431  1.00 19.760          H  
ATOM   6953 1HB  TYR A 439      11.620-108.757  31.226  1.00 28.090          H  
ATOM   6954 2HB  TYR A 439      10.582-107.608  30.415  1.00 28.090          H  
ATOM   6955  HD1 TYR A 439      13.497-108.071  32.527  1.00 28.090          H  
ATOM   6956  HD2 TYR A 439      11.290-105.328  30.086  1.00 28.090          H  
ATOM   6957  HE1 TYR A 439      15.369-106.539  32.587  1.00 28.090          H  
ATOM   6958  HE2 TYR A 439      13.201-103.806  30.147  1.00 28.090          H  
ATOM   6959  HH  TYR A 439      15.204-103.468  30.891  1.00 28.090          H  
ATOM   6960  N   THR A 440       8.627-106.147  31.713  1.00 17.440          N  
ATOM   6961  CA  THR A 440       7.835-104.927  31.679  1.00 17.920          C  
ATOM   6962  C   THR A 440       7.015-104.809  32.956  1.00 18.680          C  
ATOM   6963  O   THR A 440       6.907-103.719  33.533  1.00 18.750          O  
ATOM   6964  CB  THR A 440       6.845-104.911  30.495  1.00 24.900          C  
ATOM   6965  OG1 THR A 440       7.531-105.050  29.242  1.00 24.900          O  
ATOM   6966  CG2 THR A 440       6.138-103.549  30.475  1.00 24.900          C  
ATOM   6967  H   THR A 440       8.519-106.806  30.952  1.00 20.930          H  
ATOM   6968  HA  THR A 440       8.505-104.071  31.610  1.00 21.500          H  
ATOM   6969  HB  THR A 440       6.112-105.717  30.600  1.00 29.880          H  
ATOM   6970  HG1 THR A 440       6.850-105.291  28.559  1.00 29.880          H  
ATOM   6971 1HG2 THR A 440       5.461-103.530  29.633  1.00 29.880          H  
ATOM   6972 2HG2 THR A 440       5.584-103.380  31.388  1.00 29.880          H  
ATOM   6973 3HG2 THR A 440       6.875-102.762  30.358  1.00 29.880          H  
ATOM   6974  N   VAL A 441       6.413-105.927  33.386  1.00 19.280          N  
ATOM   6975  CA  VAL A 441       5.567-105.921  34.569  1.00 20.090          C  
ATOM   6976  C   VAL A 441       6.381-105.521  35.815  1.00 19.620          C  
ATOM   6977  O   VAL A 441       5.922-104.675  36.592  1.00 19.980          O  
ATOM   6978  CB  VAL A 441       4.920-107.322  34.747  1.00 27.800          C  
ATOM   6979  CG1 VAL A 441       4.190-107.439  36.058  1.00 27.800          C  
ATOM   6980  CG2 VAL A 441       3.917-107.586  33.634  1.00 27.800          C  
ATOM   6981  H   VAL A 441       6.539-106.794  32.848  1.00 23.140          H  
ATOM   6982  HA  VAL A 441       4.773-105.190  34.423  1.00 24.110          H  
ATOM   6983  HB  VAL A 441       5.712-108.060  34.718  1.00 33.360          H  
ATOM   6984 1HG1 VAL A 441       3.770-108.445  36.141  1.00 33.360          H  
ATOM   6985 2HG1 VAL A 441       4.865-107.261  36.886  1.00 33.360          H  
ATOM   6986 3HG1 VAL A 441       3.388-106.719  36.080  1.00 33.360          H  
ATOM   6987 1HG2 VAL A 441       3.493-108.581  33.758  1.00 33.360          H  
ATOM   6988 2HG2 VAL A 441       3.132-106.851  33.696  1.00 33.360          H  
ATOM   6989 3HG2 VAL A 441       4.400-107.518  32.671  1.00 33.360          H  
ATOM   6990  N   ALA A 442       7.575-106.114  36.019  1.00 18.810          N  
ATOM   6991  CA  ALA A 442       8.401-105.785  37.185  1.00 18.340          C  
ATOM   6992  C   ALA A 442       8.842-104.319  37.219  1.00 17.830          C  
ATOM   6993  O   ALA A 442       8.809-103.682  38.281  1.00 17.980          O  
ATOM   6994  CB  ALA A 442       9.654-106.646  37.217  1.00 25.860          C  
ATOM   6995  H   ALA A 442       7.904-106.835  35.367  1.00 22.570          H  
ATOM   6996  HA  ALA A 442       7.812-105.991  38.069  1.00 22.010          H  
ATOM   6997 1HB  ALA A 442      10.238-106.415  38.105  1.00 31.040          H  
ATOM   6998 2HB  ALA A 442       9.385-107.684  37.231  1.00 31.040          H  
ATOM   6999 3HB  ALA A 442      10.252-106.446  36.327  1.00 31.040          H  
ATOM   7000  N   ILE A 443       9.214-103.767  36.059  1.00 17.310          N  
ATOM   7001  CA  ILE A 443       9.714-102.394  35.989  1.00 16.820          C  
ATOM   7002  C   ILE A 443       8.587-101.402  36.190  1.00 17.640          C  
ATOM   7003  O   ILE A 443       8.717-100.456  36.972  1.00 17.600          O  
ATOM   7004  CB  ILE A 443      10.424-102.146  34.655  1.00 23.740          C  
ATOM   7005  CG1 ILE A 443      11.618-103.018  34.616  1.00 23.740          C  
ATOM   7006  CG2 ILE A 443      10.890-100.685  34.576  1.00 23.740          C  
ATOM   7007  CD1 ILE A 443      12.261-103.139  33.328  1.00 23.740          C  
ATOM   7008  H   ILE A 443       9.220-104.352  35.213  1.00 20.770          H  
ATOM   7009  HA  ILE A 443      10.438-102.251  36.789  1.00 20.180          H  
ATOM   7010  HB  ILE A 443       9.759-102.395  33.824  1.00 28.490          H  
ATOM   7011 1HG1 ILE A 443      12.311-102.620  35.298  1.00 28.490          H  
ATOM   7012 2HG1 ILE A 443      11.344-104.019  34.941  1.00 28.490          H  
ATOM   7013 1HG2 ILE A 443      11.411-100.481  33.651  1.00 28.490          H  
ATOM   7014 2HG2 ILE A 443      10.063-100.035  34.641  1.00 28.490          H  
ATOM   7015 3HG2 ILE A 443      11.558-100.497  35.410  1.00 28.490          H  
ATOM   7016 1HD1 ILE A 443      13.113-103.794  33.448  1.00 28.490          H  
ATOM   7017 2HD1 ILE A 443      11.551-103.569  32.628  1.00 28.490          H  
ATOM   7018 3HD1 ILE A 443      12.598-102.190  32.962  1.00 28.490          H  
ATOM   7019  N   ALA A 444       7.494-101.603  35.460  1.00 18.400          N  
ATOM   7020  CA  ALA A 444       6.314-100.777  35.580  1.00 19.280          C  
ATOM   7021  C   ALA A 444       5.782-100.875  37.011  1.00 19.840          C  
ATOM   7022  O   ALA A 444       5.301 -99.883  37.563  1.00 20.210          O  
ATOM   7023  CB  ALA A 444       5.307-101.208  34.531  1.00 26.640          C  
ATOM   7024  H   ALA A 444       7.472-102.383  34.797  1.00 22.080          H  
ATOM   7025  HA  ALA A 444       6.582 -99.742  35.408  1.00 23.140          H  
ATOM   7026 1HB  ALA A 444       4.435-100.610  34.595  1.00 31.970          H  
ATOM   7027 2HB  ALA A 444       5.753-101.097  33.542  1.00 31.970          H  
ATOM   7028 3HB  ALA A 444       5.051-102.249  34.679  1.00 31.970          H  
ATOM   7029  N   GLY A 445       5.904-102.068  37.621  1.00 19.900          N  
ATOM   7030  CA  GLY A 445       5.479-102.332  38.982  1.00 20.450          C  
ATOM   7031  C   GLY A 445       6.222-101.410  39.920  1.00 19.920          C  
ATOM   7032  O   GLY A 445       5.603-100.722  40.734  1.00 20.430          O  
ATOM   7033  H   GLY A 445       6.273-102.866  37.103  1.00 23.880          H  
ATOM   7034 1HA  GLY A 445       4.410-102.173  39.059  1.00 24.540          H  
ATOM   7035 2HA  GLY A 445       5.687-103.371  39.232  1.00 24.540          H  
ATOM   7036  N   TYR A 446       7.554-101.403  39.807  1.00 18.910          N  
ATOM   7037  CA  TYR A 446       8.408-100.544  40.612  1.00 18.290          C  
ATOM   7038  C   TYR A 446       8.036 -99.082  40.410  1.00 18.420          C  
ATOM   7039  O   TYR A 446       7.890 -98.349  41.391  1.00 18.570          O  
ATOM   7040  CB  TYR A 446       9.891-100.835  40.340  1.00 25.850          C  
ATOM   7041  CG  TYR A 446      10.872 -99.973  41.145  1.00 25.850          C  
ATOM   7042  CD1 TYR A 446      10.896-100.064  42.496  1.00 25.850          C  
ATOM   7043  CD2 TYR A 446      11.775 -99.165  40.528  1.00 25.850          C  
ATOM   7044  CE1 TYR A 446      11.781 -99.336  43.231  1.00 25.850          C  
ATOM   7045  CE2 TYR A 446      12.679 -98.434  41.264  1.00 25.850          C  
ATOM   7046  CZ  TYR A 446      12.678 -98.515  42.616  1.00 25.850          C  
ATOM   7047  OH  TYR A 446      13.567 -97.771  43.379  1.00 25.850          O  
ATOM   7048  H   TYR A 446       7.991-102.045  39.136  1.00 22.690          H  
ATOM   7049  HA  TYR A 446       8.218-100.765  41.655  1.00 21.950          H  
ATOM   7050 1HB  TYR A 446      10.103-101.885  40.554  1.00 31.020          H  
ATOM   7051 2HB  TYR A 446      10.094-100.682  39.279  1.00 31.020          H  
ATOM   7052  HD1 TYR A 446      10.207-100.701  42.984  1.00 31.020          H  
ATOM   7053  HD2 TYR A 446      11.780 -99.108  39.478  1.00 31.020          H  
ATOM   7054  HE1 TYR A 446      11.774 -99.414  44.314  1.00 31.020          H  
ATOM   7055  HE2 TYR A 446      13.399 -97.792  40.778  1.00 31.020          H  
ATOM   7056  HH  TYR A 446      14.025 -97.093  42.821  1.00 31.020          H  
ATOM   7057  N   ALA A 447       7.857 -98.637  39.157  1.00 18.410          N  
ATOM   7058  CA  ALA A 447       7.481 -97.244  38.954  1.00 18.640          C  
ATOM   7059  C   ALA A 447       6.166 -96.925  39.701  1.00 19.720          C  
ATOM   7060  O   ALA A 447       6.057 -95.881  40.363  1.00 19.860          O  
ATOM   7061  CB  ALA A 447       7.327 -96.952  37.462  1.00 26.000          C  
ATOM   7062  H   ALA A 447       8.013 -99.266  38.360  1.00 22.090          H  
ATOM   7063  HA  ALA A 447       8.268 -96.619  39.361  1.00 22.370          H  
ATOM   7064 1HB  ALA A 447       7.072 -95.912  37.328  1.00 31.200          H  
ATOM   7065 2HB  ALA A 447       8.259 -97.169  36.944  1.00 31.200          H  
ATOM   7066 3HB  ALA A 447       6.536 -97.580  37.054  1.00 31.200          H  
ATOM   7067  N   LEU A 448       5.182 -97.835  39.642  1.00 20.480          N  
ATOM   7068  CA  LEU A 448       3.944 -97.591  40.362  1.00 21.500          C  
ATOM   7069  C   LEU A 448       4.199 -97.588  41.865  1.00 21.440          C  
ATOM   7070  O   LEU A 448       3.710 -96.709  42.571  1.00 21.880          O  
ATOM   7071  CB  LEU A 448       2.867 -98.649  40.020  1.00 29.690          C  
ATOM   7072  CG  LEU A 448       2.252 -98.649  38.570  1.00 29.690          C  
ATOM   7073  CD1 LEU A 448       1.286 -99.877  38.441  1.00 29.690          C  
ATOM   7074  CD2 LEU A 448       1.511 -97.325  38.281  1.00 29.690          C  
ATOM   7075  H   LEU A 448       5.286 -98.664  39.046  1.00 24.580          H  
ATOM   7076  HA  LEU A 448       3.575 -96.612  40.095  1.00 25.800          H  
ATOM   7077 1HB  LEU A 448       3.320 -99.629  40.161  1.00 35.630          H  
ATOM   7078 2HB  LEU A 448       2.055 -98.562  40.720  1.00 35.630          H  
ATOM   7079  HG  LEU A 448       3.050 -98.770  37.844  1.00 35.630          H  
ATOM   7080 1HD1 LEU A 448       0.862 -99.914  37.443  1.00 35.630          H  
ATOM   7081 2HD1 LEU A 448       1.839-100.796  38.630  1.00 35.630          H  
ATOM   7082 3HD1 LEU A 448       0.476 -99.786  39.166  1.00 35.630          H  
ATOM   7083 1HD2 LEU A 448       1.102 -97.352  37.280  1.00 35.630          H  
ATOM   7084 2HD2 LEU A 448       0.702 -97.199  38.990  1.00 35.630          H  
ATOM   7085 3HD2 LEU A 448       2.191 -96.484  38.352  1.00 35.630          H  
ATOM   7086  N   ALA A 449       5.031 -98.506  42.364  1.00 20.900          N  
ATOM   7087  CA  ALA A 449       5.336 -98.566  43.793  1.00 20.840          C  
ATOM   7088  C   ALA A 449       5.985 -97.255  44.271  1.00 20.290          C  
ATOM   7089  O   ALA A 449       5.609 -96.731  45.316  1.00 20.640          O  
ATOM   7090  CB  ALA A 449       6.227 -99.764  44.086  1.00 29.200          C  
ATOM   7091  H   ALA A 449       5.409 -99.221  41.739  1.00 25.080          H  
ATOM   7092  HA  ALA A 449       4.402 -98.696  44.334  1.00 25.010          H  
ATOM   7093 1HB  ALA A 449       6.426 -99.828  45.157  1.00 35.040          H  
ATOM   7094 2HB  ALA A 449       5.725-100.671  43.756  1.00 35.040          H  
ATOM   7095 3HB  ALA A 449       7.156 -99.653  43.546  1.00 35.040          H  
ATOM   7096  N   LEU A 450       6.864 -96.655  43.459  1.00 19.500          N  
ATOM   7097  CA  LEU A 450       7.513 -95.384  43.814  1.00 18.980          C  
ATOM   7098  C   LEU A 450       6.485 -94.271  44.007  1.00 19.760          C  
ATOM   7099  O   LEU A 450       6.633 -93.418  44.891  1.00 19.680          O  
ATOM   7100  CB  LEU A 450       8.529 -94.977  42.730  1.00 26.780          C  
ATOM   7101  CG  LEU A 450       9.845 -95.789  42.624  1.00 26.780          C  
ATOM   7102  CD1 LEU A 450      10.571 -95.422  41.334  1.00 26.780          C  
ATOM   7103  CD2 LEU A 450      10.750 -95.423  43.802  1.00 26.780          C  
ATOM   7104  H   LEU A 450       7.150 -97.151  42.609  1.00 23.400          H  
ATOM   7105  HA  LEU A 450       8.028 -95.518  44.758  1.00 22.780          H  
ATOM   7106 1HB  LEU A 450       8.028 -95.052  41.771  1.00 32.140          H  
ATOM   7107 2HB  LEU A 450       8.795 -93.936  42.891  1.00 32.140          H  
ATOM   7108  HG  LEU A 450       9.628 -96.857  42.623  1.00 32.140          H  
ATOM   7109 1HD1 LEU A 450      11.499 -95.966  41.262  1.00 32.140          H  
ATOM   7110 2HD1 LEU A 450       9.956 -95.657  40.485  1.00 32.140          H  
ATOM   7111 3HD1 LEU A 450      10.785 -94.377  41.342  1.00 32.140          H  
ATOM   7112 1HD2 LEU A 450      11.683 -95.976  43.726  1.00 32.140          H  
ATOM   7113 2HD2 LEU A 450      10.964 -94.354  43.774  1.00 32.140          H  
ATOM   7114 3HD2 LEU A 450      10.276 -95.663  44.740  1.00 32.140          H  
ATOM   7115  N   MET A 451       5.423 -94.320  43.207  1.00 20.530          N  
ATOM   7116  CA  MET A 451       4.302 -93.387  43.227  1.00 21.410          C  
ATOM   7117  C   MET A 451       3.177 -93.793  44.193  1.00 22.300          C  
ATOM   7118  O   MET A 451       2.134 -93.134  44.229  1.00 23.110          O  
ATOM   7119  CB  MET A 451       3.768 -93.256  41.810  1.00 29.620          C  
ATOM   7120  CG  MET A 451       4.730 -92.555  40.902  1.00 29.620          C  
ATOM   7121  SD  MET A 451       4.156 -92.291  39.245  1.00 29.620          S  
ATOM   7122  CE  MET A 451       4.580 -93.885  38.580  1.00 29.620          C  
ATOM   7123  H   MET A 451       5.416 -95.050  42.482  1.00 24.640          H  
ATOM   7124  HA  MET A 451       4.678 -92.419  43.552  1.00 25.690          H  
ATOM   7125 1HB  MET A 451       3.561 -94.248  41.415  1.00 35.550          H  
ATOM   7126 2HB  MET A 451       2.843 -92.695  41.822  1.00 35.550          H  
ATOM   7127 1HG  MET A 451       5.013 -91.595  41.332  1.00 35.550          H  
ATOM   7128 2HG  MET A 451       5.615 -93.172  40.847  1.00 35.550          H  
ATOM   7129 1HE  MET A 451       4.349 -93.928  37.557  1.00 35.550          H  
ATOM   7130 2HE  MET A 451       5.647 -94.039  38.693  1.00 35.550          H  
ATOM   7131 3HE  MET A 451       4.046 -94.652  39.104  1.00 35.550          H  
ATOM   7132  N   ASN A 452       3.386 -94.876  44.962  1.00 22.190          N  
ATOM   7133  CA  ASN A 452       2.411 -95.454  45.888  1.00 23.020          C  
ATOM   7134  C   ASN A 452       1.119 -95.874  45.179  1.00 23.990          C  
ATOM   7135  O   ASN A 452       0.022 -95.734  45.724  1.00 24.860          O  
ATOM   7136  CB  ASN A 452       2.101 -94.476  47.010  1.00 31.900          C  
ATOM   7137  CG  ASN A 452       3.307 -94.149  47.836  1.00 31.900          C  
ATOM   7138  OD1 ASN A 452       4.076 -95.033  48.241  1.00 31.900          O  
ATOM   7139  ND2 ASN A 452       3.494 -92.880  48.099  1.00 31.900          N  
ATOM   7140  H   ASN A 452       4.283 -95.362  44.906  1.00 26.630          H  
ATOM   7141  HA  ASN A 452       2.855 -96.354  46.320  1.00 27.620          H  
ATOM   7142 1HB  ASN A 452       1.683 -93.557  46.613  1.00 38.280          H  
ATOM   7143 2HB  ASN A 452       1.348 -94.914  47.664  1.00 38.280          H  
ATOM   7144 1HD2 ASN A 452       4.280 -92.592  48.644  1.00 38.280          H  
ATOM   7145 2HD2 ASN A 452       2.851 -92.199  47.748  1.00 38.280          H  
ATOM   7146  N   LYS A 453       1.269 -96.422  43.966  1.00 23.830          N  
ATOM   7147  CA  LYS A 453       0.176 -96.886  43.124  1.00 24.630          C  
ATOM   7148  C   LYS A 453       0.090 -98.404  42.923  1.00 24.760          C  
ATOM   7149  O   LYS A 453      -0.869 -98.886  42.314  1.00 25.470          O  
ATOM   7150  CB  LYS A 453       0.290 -96.242  41.740  1.00 34.160          C  
ATOM   7151  CG  LYS A 453       0.109 -94.743  41.674  1.00 34.160          C  
ATOM   7152  CD  LYS A 453       0.311 -94.252  40.227  1.00 34.160          C  
ATOM   7153  CE  LYS A 453       0.075 -92.753  40.056  1.00 34.160          C  
ATOM   7154  NZ  LYS A 453      -1.383 -92.411  40.264  1.00 34.160          N  
ATOM   7155  H   LYS A 453       2.211 -96.512  43.584  1.00 28.600          H  
ATOM   7156  HA  LYS A 453      -0.759 -96.566  43.585  1.00 29.560          H  
ATOM   7157 1HB  LYS A 453       1.273 -96.440  41.341  1.00 40.990          H  
ATOM   7158 2HB  LYS A 453      -0.441 -96.697  41.069  1.00 40.990          H  
ATOM   7159 1HG  LYS A 453      -0.892 -94.495  42.017  1.00 40.990          H  
ATOM   7160 2HG  LYS A 453       0.827 -94.262  42.326  1.00 40.990          H  
ATOM   7161 1HD  LYS A 453       1.329 -94.481  39.901  1.00 40.990          H  
ATOM   7162 2HD  LYS A 453      -0.387 -94.772  39.567  1.00 40.990          H  
ATOM   7163 1HE  LYS A 453       0.681 -92.193  40.772  1.00 40.990          H  
ATOM   7164 2HE  LYS A 453       0.367 -92.480  39.046  1.00 40.990          H  
ATOM   7165 1HZ  LYS A 453      -1.524 -91.426  40.119  1.00 40.990          H  
ATOM   7166 2HZ  LYS A 453      -1.970 -92.938  39.594  1.00 40.990          H  
ATOM   7167 3HZ  LYS A 453      -1.664 -92.659  41.203  1.00 40.990          H  
ATOM   7168  N   LEU A 454       1.071 -99.189  43.387  1.00 24.100          N  
ATOM   7169  CA  LEU A 454       1.033-100.622  43.071  1.00 24.230          C  
ATOM   7170  C   LEU A 454       0.111-101.399  44.000  1.00 25.130          C  
ATOM   7171  O   LEU A 454       0.554-102.118  44.894  1.00 25.040          O  
ATOM   7172  CB  LEU A 454       2.451-101.241  43.096  1.00 33.870          C  
ATOM   7173  CG  LEU A 454       2.599-102.757  42.597  1.00 33.870          C  
ATOM   7174  CD1 LEU A 454       2.172-102.903  41.121  1.00 33.870          C  
ATOM   7175  CD2 LEU A 454       4.068-103.208  42.775  1.00 33.870          C  
ATOM   7176  H   LEU A 454       1.827 -98.818  43.941  1.00 28.920          H  
ATOM   7177  HA  LEU A 454       0.642-100.716  42.062  1.00 29.080          H  
ATOM   7178 1HB  LEU A 454       3.098-100.635  42.470  1.00 40.640          H  
ATOM   7179 2HB  LEU A 454       2.826-101.190  44.114  1.00 40.640          H  
ATOM   7180  HG  LEU A 454       1.959-103.390  43.180  1.00 40.640          H  
ATOM   7181 1HD1 LEU A 454       2.284-103.942  40.805  1.00 40.640          H  
ATOM   7182 2HD1 LEU A 454       1.143-102.614  40.998  1.00 40.640          H  
ATOM   7183 3HD1 LEU A 454       2.790-102.274  40.515  1.00 40.640          H  
ATOM   7184 1HD2 LEU A 454       4.167-104.239  42.452  1.00 40.640          H  
ATOM   7185 2HD2 LEU A 454       4.718-102.582  42.182  1.00 40.640          H  
ATOM   7186 3HD2 LEU A 454       4.354-103.132  43.815  1.00 40.640          H  
ATOM   7187  N   GLU A 455      -1.178-101.239  43.741  1.00 26.030          N  
ATOM   7188  CA  GLU A 455      -2.258-101.860  44.497  1.00 27.020          C  
ATOM   7189  C   GLU A 455      -3.049-102.796  43.596  1.00 27.530          C  
ATOM   7190  O   GLU A 455      -2.780-102.893  42.398  1.00 27.150          O  
ATOM   7191  CB  GLU A 455      -3.168-100.784  45.094  1.00 37.430          C  
ATOM   7192  CG  GLU A 455      -2.503 -99.916  46.165  1.00 37.430          C  
ATOM   7193  CD  GLU A 455      -2.233-100.682  47.444  1.00 37.430          C  
ATOM   7194  OE1 GLU A 455      -2.855-101.701  47.635  1.00 37.430          O  
ATOM   7195  OE2 GLU A 455      -1.422-100.248  48.227  1.00 37.430          O  
ATOM   7196  H   GLU A 455      -1.388-100.585  42.986  1.00 31.240          H  
ATOM   7197  HA  GLU A 455      -1.831-102.448  45.311  1.00 32.420          H  
ATOM   7198 1HB  GLU A 455      -3.506-100.121  44.296  1.00 44.920          H  
ATOM   7199 2HB  GLU A 455      -4.051-101.244  45.531  1.00 44.920          H  
ATOM   7200 1HG  GLU A 455      -1.557 -99.533  45.775  1.00 44.920          H  
ATOM   7201 2HG  GLU A 455      -3.144 -99.065  46.381  1.00 44.920          H  
ATOM   7202  N   GLU A 456      -4.038-103.476  44.139  1.00 28.370          N  
ATOM   7203  CA  GLU A 456      -4.821-104.392  43.329  1.00 28.900          C  
ATOM   7204  C   GLU A 456      -5.568-103.614  42.247  1.00 29.260          C  
ATOM   7205  O   GLU A 456      -5.977-102.478  42.471  1.00 29.510          O  
ATOM   7206  CB  GLU A 456      -5.797-105.176  44.210  1.00 40.250          C  
ATOM   7207  CG  GLU A 456      -5.130-106.130  45.224  1.00 40.250          C  
ATOM   7208  CD  GLU A 456      -4.459-107.347  44.603  1.00 40.250          C  
ATOM   7209  OE1 GLU A 456      -4.771-107.673  43.479  1.00 40.250          O  
ATOM   7210  OE2 GLU A 456      -3.646-107.946  45.264  1.00 40.250          O  
ATOM   7211  H   GLU A 456      -4.237-103.368  45.128  1.00 34.040          H  
ATOM   7212  HA  GLU A 456      -4.136-105.100  42.867  1.00 34.680          H  
ATOM   7213 1HB  GLU A 456      -6.413-104.475  44.773  1.00 48.300          H  
ATOM   7214 2HB  GLU A 456      -6.467-105.764  43.584  1.00 48.300          H  
ATOM   7215 1HG  GLU A 456      -4.378-105.573  45.782  1.00 48.300          H  
ATOM   7216 2HG  GLU A 456      -5.887-106.466  45.931  1.00 48.300          H  
ATOM   7217  N   PRO A 457      -5.743-104.206  41.059  1.00 29.310          N  
ATOM   7218  CA  PRO A 457      -5.338-105.522  40.567  1.00 29.090          C  
ATOM   7219  C   PRO A 457      -3.918-105.577  39.994  1.00 27.970          C  
ATOM   7220  O   PRO A 457      -3.521-106.619  39.448  1.00 27.700          O  
ATOM   7221  CB  PRO A 457      -6.375-105.747  39.469  1.00 43.630          C  
ATOM   7222  CG  PRO A 457      -6.608-104.354  38.897  1.00 43.630          C  
ATOM   7223  CD  PRO A 457      -6.517-103.424  40.088  1.00 43.630          C  
ATOM   7224  HA  PRO A 457      -5.464-106.275  41.362  1.00 34.910          H  
ATOM   7225 1HB  PRO A 457      -5.992-106.459  38.734  1.00 52.360          H  
ATOM   7226 2HB  PRO A 457      -7.284-106.192  39.898  1.00 52.360          H  
ATOM   7227 1HG  PRO A 457      -5.854-104.113  38.140  1.00 52.360          H  
ATOM   7228 2HG  PRO A 457      -7.583-104.308  38.393  1.00 52.360          H  
ATOM   7229 1HD  PRO A 457      -5.970-102.507  39.822  1.00 52.360          H  
ATOM   7230 2HD  PRO A 457      -7.514-103.199  40.495  1.00 52.360          H  
ATOM   7231  N   TYR A 458      -3.168-104.484  40.105  1.00 27.330          N  
ATOM   7232  CA  TYR A 458      -1.869-104.347  39.470  1.00 26.280          C  
ATOM   7233  C   TYR A 458      -0.886-105.160  40.239  1.00 25.720          C  
ATOM   7234  O   TYR A 458      -0.034-105.851  39.693  1.00 25.100          O  
ATOM   7235  CB  TYR A 458      -1.427-102.900  39.523  1.00 37.210          C  
ATOM   7236  CG  TYR A 458      -2.407-102.008  38.947  1.00 37.210          C  
ATOM   7237  CD1 TYR A 458      -3.035-101.067  39.741  1.00 37.210          C  
ATOM   7238  CD2 TYR A 458      -2.724-102.123  37.653  1.00 37.210          C  
ATOM   7239  CE1 TYR A 458      -3.964-100.239  39.185  1.00 37.210          C  
ATOM   7240  CE2 TYR A 458      -3.621-101.309  37.106  1.00 37.210          C  
ATOM   7241  CZ  TYR A 458      -4.247-100.370  37.845  1.00 37.210          C  
ATOM   7242  OH  TYR A 458      -5.123 -99.532  37.218  1.00 37.210          O  
ATOM   7243  H   TYR A 458      -3.485-103.682  40.653  1.00 32.800          H  
ATOM   7244  HA  TYR A 458      -1.911-104.722  38.447  1.00 31.540          H  
ATOM   7245 1HB  TYR A 458      -1.245-102.597  40.548  1.00 44.650          H  
ATOM   7246 2HB  TYR A 458      -0.494-102.775  38.983  1.00 44.650          H  
ATOM   7247  HD1 TYR A 458      -2.785-100.973  40.799  1.00 44.650          H  
ATOM   7248  HD2 TYR A 458      -2.254-102.861  37.049  1.00 44.650          H  
ATOM   7249  HE1 TYR A 458      -4.459 -99.478  39.788  1.00 44.650          H  
ATOM   7250  HE2 TYR A 458      -3.856-101.395  36.047  1.00 44.650          H  
ATOM   7251  HH  TYR A 458      -4.812 -99.436  36.285  1.00 44.650          H  
ATOM   7252  N   LEU A 459      -1.041-105.078  41.547  1.00 26.010          N  
ATOM   7253  CA  LEU A 459      -0.194-105.794  42.472  1.00 25.630          C  
ATOM   7254  C   LEU A 459      -0.351-107.286  42.229  1.00 25.950          C  
ATOM   7255  O   LEU A 459       0.627-108.024  42.262  1.00 25.350          O  
ATOM   7256  CB  LEU A 459      -0.562-105.442  43.905  1.00 36.030          C  
ATOM   7257  CG  LEU A 459       0.245-106.106  45.035  1.00 36.030          C  
ATOM   7258  CD1 LEU A 459       1.748-105.753  44.935  1.00 36.030          C  
ATOM   7259  CD2 LEU A 459      -0.336-105.622  46.353  1.00 36.030          C  
ATOM   7260  H   LEU A 459      -1.768-104.450  41.895  1.00 31.210          H  
ATOM   7261  HA  LEU A 459       0.835-105.511  42.275  1.00 30.760          H  
ATOM   7262 1HB  LEU A 459      -0.461-104.370  44.023  1.00 43.240          H  
ATOM   7263 2HB  LEU A 459      -1.611-105.702  44.064  1.00 43.240          H  
ATOM   7264  HG  LEU A 459       0.146-107.185  44.966  1.00 43.240          H  
ATOM   7265 1HD1 LEU A 459       2.284-106.232  45.752  1.00 43.240          H  
ATOM   7266 2HD1 LEU A 459       2.163-106.101  43.994  1.00 43.240          H  
ATOM   7267 3HD1 LEU A 459       1.868-104.676  45.015  1.00 43.240          H  
ATOM   7268 1HD2 LEU A 459       0.198-106.084  47.181  1.00 43.240          H  
ATOM   7269 2HD2 LEU A 459      -0.240-104.530  46.417  1.00 43.240          H  
ATOM   7270 3HD2 LEU A 459      -1.395-105.898  46.401  1.00 43.240          H  
ATOM   7271  N   GLY A 460      -1.586-107.720  41.982  1.00 26.930          N  
ATOM   7272  CA  GLY A 460      -1.912-109.109  41.711  1.00 27.330          C  
ATOM   7273  C   GLY A 460      -1.152-109.576  40.474  1.00 26.600          C  
ATOM   7274  O   GLY A 460      -0.438-110.582  40.511  1.00 26.270          O  
ATOM   7275  H   GLY A 460      -2.322-107.027  41.976  1.00 32.320          H  
ATOM   7276 1HA  GLY A 460      -1.653-109.726  42.571  1.00 32.800          H  
ATOM   7277 2HA  GLY A 460      -2.988-109.201  41.551  1.00 32.800          H  
ATOM   7278  N   LYS A 461      -1.287-108.817  39.380  1.00 26.370          N  
ATOM   7279  CA  LYS A 461      -0.612-109.130  38.123  1.00 25.680          C  
ATOM   7280  C   LYS A 461       0.892-109.250  38.325  1.00 24.640          C  
ATOM   7281  O   LYS A 461       1.526-110.183  37.816  1.00 24.250          O  
ATOM   7282  CB  LYS A 461      -0.913-108.018  37.113  1.00 36.230          C  
ATOM   7283  CG  LYS A 461      -0.207-108.078  35.765  1.00 36.230          C  
ATOM   7284  CD  LYS A 461      -0.653-109.243  34.924  1.00 36.230          C  
ATOM   7285  CE  LYS A 461      -0.071-109.117  33.539  1.00 36.230          C  
ATOM   7286  NZ  LYS A 461      -0.456-110.229  32.648  1.00 36.230          N  
ATOM   7287  H   LYS A 461      -1.909-108.001  39.429  1.00 31.640          H  
ATOM   7288  HA  LYS A 461      -0.990-110.080  37.754  1.00 30.820          H  
ATOM   7289 1HB  LYS A 461      -1.968-108.024  36.908  1.00 43.470          H  
ATOM   7290 2HB  LYS A 461      -0.696-107.060  37.559  1.00 43.470          H  
ATOM   7291 1HG  LYS A 461      -0.416-107.150  35.219  1.00 43.470          H  
ATOM   7292 2HG  LYS A 461       0.872-108.139  35.915  1.00 43.470          H  
ATOM   7293 1HD  LYS A 461      -0.308-110.178  35.368  1.00 43.470          H  
ATOM   7294 2HD  LYS A 461      -1.742-109.258  34.858  1.00 43.470          H  
ATOM   7295 1HE  LYS A 461      -0.424-108.184  33.101  1.00 43.470          H  
ATOM   7296 2HE  LYS A 461       1.015-109.081  33.605  1.00 43.470          H  
ATOM   7297 1HZ  LYS A 461      -0.027-110.018  31.737  1.00 43.470          H  
ATOM   7298 2HZ  LYS A 461      -0.119-111.107  33.007  1.00 43.470          H  
ATOM   7299 3HZ  LYS A 461      -1.459-110.263  32.548  1.00 43.470          H  
ATOM   7300  N   PHE A 462       1.449-108.310  39.086  1.00 24.210          N  
ATOM   7301  CA  PHE A 462       2.855-108.294  39.417  1.00 23.250          C  
ATOM   7302  C   PHE A 462       3.268-109.556  40.184  1.00 23.370          C  
ATOM   7303  O   PHE A 462       4.066-110.366  39.715  1.00 22.870          O  
ATOM   7304  CB  PHE A 462       3.113-107.029  40.269  1.00 32.930          C  
ATOM   7305  CG  PHE A 462       4.472-106.792  40.870  1.00 32.930          C  
ATOM   7306  CD1 PHE A 462       5.504-106.190  40.169  1.00 32.930          C  
ATOM   7307  CD2 PHE A 462       4.699-107.161  42.188  1.00 32.930          C  
ATOM   7308  CE1 PHE A 462       6.725-105.972  40.789  1.00 32.930          C  
ATOM   7309  CE2 PHE A 462       5.904-106.952  42.794  1.00 32.930          C  
ATOM   7310  CZ  PHE A 462       6.912-106.362  42.102  1.00 32.930          C  
ATOM   7311  H   PHE A 462       0.859-107.550  39.436  1.00 29.050          H  
ATOM   7312  HA  PHE A 462       3.419-108.241  38.502  1.00 27.900          H  
ATOM   7313 1HB  PHE A 462       2.862-106.167  39.671  1.00 39.520          H  
ATOM   7314 2HB  PHE A 462       2.418-107.020  41.074  1.00 39.520          H  
ATOM   7315  HD1 PHE A 462       5.348-105.883  39.134  1.00 39.520          H  
ATOM   7316  HD2 PHE A 462       3.899-107.621  42.744  1.00 39.520          H  
ATOM   7317  HE1 PHE A 462       7.539-105.489  40.249  1.00 39.520          H  
ATOM   7318  HE2 PHE A 462       6.059-107.252  43.833  1.00 39.520          H  
ATOM   7319  HZ  PHE A 462       7.859-106.200  42.597  1.00 39.520          H  
ATOM   7320  N   LEU A 463       2.641-109.802  41.322  1.00 24.150          N  
ATOM   7321  CA  LEU A 463       3.036-110.916  42.169  1.00 24.370          C  
ATOM   7322  C   LEU A 463       2.832-112.288  41.543  1.00 24.730          C  
ATOM   7323  O   LEU A 463       3.673-113.180  41.690  1.00 24.480          O  
ATOM   7324  CB  LEU A 463       2.249-110.861  43.489  1.00 34.030          C  
ATOM   7325  CG  LEU A 463       2.557-109.669  44.462  1.00 34.030          C  
ATOM   7326  CD1 LEU A 463       1.561-109.702  45.604  1.00 34.030          C  
ATOM   7327  CD2 LEU A 463       3.999-109.745  44.994  1.00 34.030          C  
ATOM   7328  H   LEU A 463       1.916-109.160  41.645  1.00 28.980          H  
ATOM   7329  HA  LEU A 463       4.097-110.813  42.371  1.00 29.240          H  
ATOM   7330 1HB  LEU A 463       1.187-110.797  43.231  1.00 40.840          H  
ATOM   7331 2HB  LEU A 463       2.410-111.791  44.028  1.00 40.840          H  
ATOM   7332  HG  LEU A 463       2.414-108.736  43.938  1.00 40.840          H  
ATOM   7333 1HD1 LEU A 463       1.748-108.862  46.275  1.00 40.840          H  
ATOM   7334 2HD1 LEU A 463       0.548-109.628  45.203  1.00 40.840          H  
ATOM   7335 3HD1 LEU A 463       1.667-110.634  46.156  1.00 40.840          H  
ATOM   7336 1HD2 LEU A 463       4.175-108.905  45.667  1.00 40.840          H  
ATOM   7337 2HD2 LEU A 463       4.141-110.680  45.538  1.00 40.840          H  
ATOM   7338 3HD2 LEU A 463       4.710-109.694  44.179  1.00 40.840          H  
ATOM   7339  N   ASN A 464       1.770-112.449  40.764  1.00 25.290          N  
ATOM   7340  CA  ASN A 464       1.420-113.739  40.187  1.00 25.700          C  
ATOM   7341  C   ASN A 464       2.339-114.152  39.049  1.00 24.840          C  
ATOM   7342  O   ASN A 464       2.256-115.276  38.551  1.00 25.090          O  
ATOM   7343  CB  ASN A 464      -0.011-113.704  39.698  1.00 35.820          C  
ATOM   7344  CG  ASN A 464      -1.006-113.639  40.823  1.00 35.820          C  
ATOM   7345  OD1 ASN A 464      -0.737-114.045  41.962  1.00 35.820          O  
ATOM   7346  ND2 ASN A 464      -2.170-113.128  40.522  1.00 35.820          N  
ATOM   7347  H   ASN A 464       1.117-111.669  40.635  1.00 30.350          H  
ATOM   7348  HA  ASN A 464       1.510-114.495  40.967  1.00 30.840          H  
ATOM   7349 1HB  ASN A 464      -0.146-112.827  39.058  1.00 42.980          H  
ATOM   7350 2HB  ASN A 464      -0.213-114.586  39.094  1.00 42.980          H  
ATOM   7351 1HD2 ASN A 464      -2.877-113.052  41.222  1.00 42.980          H  
ATOM   7352 2HD2 ASN A 464      -2.348-112.808  39.593  1.00 42.980          H  
ATOM   7353  N   THR A 465       3.236-113.261  38.653  1.00 23.820          N  
ATOM   7354  CA  THR A 465       4.144-113.516  37.565  1.00 22.890          C  
ATOM   7355  C   THR A 465       5.474-114.107  38.067  1.00 22.470          C  
ATOM   7356  O   THR A 465       6.246-114.690  37.291  1.00 21.910          O  
ATOM   7357  CB  THR A 465       4.352-112.190  36.789  1.00 32.420          C  
ATOM   7358  OG1 THR A 465       3.084-111.749  36.255  1.00 32.420          O  
ATOM   7359  CG2 THR A 465       5.302-112.350  35.662  1.00 32.420          C  
ATOM   7360  H   THR A 465       3.299-112.348  39.117  1.00 28.580          H  
ATOM   7361  HA  THR A 465       3.683-114.237  36.893  1.00 27.470          H  
ATOM   7362  HB  THR A 465       4.725-111.430  37.469  1.00 38.900          H  
ATOM   7363  HG1 THR A 465       2.557-111.281  36.956  1.00 38.900          H  
ATOM   7364 1HG2 THR A 465       5.370-111.406  35.169  1.00 38.900          H  
ATOM   7365 2HG2 THR A 465       6.282-112.644  36.017  1.00 38.900          H  
ATOM   7366 3HG2 THR A 465       4.920-113.099  34.973  1.00 38.900          H  
ATOM   7367  N   ALA A 466       5.750-113.985  39.368  1.00 22.710          N  
ATOM   7368  CA  ALA A 466       7.036-114.406  39.933  1.00 22.310          C  
ATOM   7369  C   ALA A 466       7.114-115.908  40.204  1.00 22.830          C  
ATOM   7370  O   ALA A 466       6.847-116.361  41.321  1.00 23.410          O  
ATOM   7371  CB  ALA A 466       7.324-113.654  41.219  1.00 31.390          C  
ATOM   7372  H   ALA A 466       5.059-113.574  40.005  1.00 27.250          H  
ATOM   7373  HA  ALA A 466       7.810-114.156  39.208  1.00 26.770          H  
ATOM   7374 1HB  ALA A 466       8.305-113.948  41.596  1.00 37.670          H  
ATOM   7375 2HB  ALA A 466       7.314-112.587  41.015  1.00 37.670          H  
ATOM   7376 3HB  ALA A 466       6.559-113.892  41.956  1.00 37.670          H  
ATOM   7377  N   LYS A 467       7.477-116.657  39.179  1.00 22.430          N  
ATOM   7378  CA  LYS A 467       7.548-118.113  39.201  1.00 22.860          C  
ATOM   7379  C   LYS A 467       8.272-118.634  40.451  1.00 23.030          C  
ATOM   7380  O   LYS A 467       9.278-118.064  40.913  1.00 22.430          O  
ATOM   7381  CB  LYS A 467       8.210-118.594  37.905  1.00 31.830          C  
ATOM   7382  CG  LYS A 467       8.274-120.105  37.701  1.00 31.830          C  
ATOM   7383  CD  LYS A 467       8.791-120.435  36.293  1.00 31.830          C  
ATOM   7384  CE  LYS A 467       8.798-121.935  36.031  1.00 31.830          C  
ATOM   7385  NZ  LYS A 467       9.175-122.252  34.613  1.00 31.830          N  
ATOM   7386  H   LYS A 467       7.660-116.154  38.306  1.00 26.920          H  
ATOM   7387  HA  LYS A 467       6.528-118.499  39.222  1.00 27.430          H  
ATOM   7388 1HB  LYS A 467       7.682-118.162  37.054  1.00 38.200          H  
ATOM   7389 2HB  LYS A 467       9.237-118.213  37.872  1.00 38.200          H  
ATOM   7390 1HG  LYS A 467       8.959-120.546  38.436  1.00 38.200          H  
ATOM   7391 2HG  LYS A 467       7.288-120.545  37.841  1.00 38.200          H  
ATOM   7392 1HD  LYS A 467       8.166-119.947  35.545  1.00 38.200          H  
ATOM   7393 2HD  LYS A 467       9.815-120.058  36.186  1.00 38.200          H  
ATOM   7394 1HE  LYS A 467       9.515-122.407  36.703  1.00 38.200          H  
ATOM   7395 2HE  LYS A 467       7.807-122.341  36.232  1.00 38.200          H  
ATOM   7396 1HZ  LYS A 467       9.173-123.253  34.477  1.00 38.200          H  
ATOM   7397 2HZ  LYS A 467       8.509-121.828  33.983  1.00 38.200          H  
ATOM   7398 3HZ  LYS A 467      10.111-121.887  34.406  1.00 38.200          H  
ATOM   7399  N   ASP A 468       7.649-119.646  41.084  1.00 23.950          N  
ATOM   7400  CA  ASP A 468       8.123-120.322  42.302  1.00 24.360          C  
ATOM   7401  C   ASP A 468       8.251-119.376  43.495  1.00 24.310          C  
ATOM   7402  O   ASP A 468       8.843-119.727  44.518  1.00 24.450          O  
ATOM   7403  CB  ASP A 468       9.462-121.021  42.057  1.00 33.940          C  
ATOM   7404  CG  ASP A 468       9.374-122.161  41.024  1.00 33.940          C  
ATOM   7405  OD1 ASP A 468       8.354-122.817  40.956  1.00 33.940          O  
ATOM   7406  OD2 ASP A 468      10.340-122.359  40.304  1.00 33.940          O  
ATOM   7407  H   ASP A 468       6.814-120.023  40.653  1.00 28.740          H  
ATOM   7408  HA  ASP A 468       7.392-121.087  42.567  1.00 29.230          H  
ATOM   7409 1HB  ASP A 468      10.195-120.289  41.723  1.00 40.730          H  
ATOM   7410 2HB  ASP A 468       9.831-121.433  42.997  1.00 40.730          H  
ATOM   7411  N   ARG A 469       7.651-118.194  43.363  1.00 24.170          N  
ATOM   7412  CA  ARG A 469       7.644-117.122  44.332  1.00 24.070          C  
ATOM   7413  C   ARG A 469       9.041-116.578  44.592  1.00 23.160          C  
ATOM   7414  O   ARG A 469       9.272-115.992  45.649  1.00 23.170          O  
ATOM   7415  CB  ARG A 469       7.038-117.574  45.659  1.00 33.740          C  
ATOM   7416  CG  ARG A 469       5.613-118.086  45.572  1.00 33.740          C  
ATOM   7417  CD  ARG A 469       5.075-118.433  46.906  1.00 33.740          C  
ATOM   7418  NE  ARG A 469       3.705-118.934  46.824  1.00 33.740          N  
ATOM   7419  CZ  ARG A 469       2.976-119.394  47.866  1.00 33.740          C  
ATOM   7420  NH1 ARG A 469       3.486-119.418  49.083  1.00 33.740          N  
ATOM   7421  NH2 ARG A 469       1.740-119.824  47.660  1.00 33.740          N  
ATOM   7422  H   ARG A 469       7.199-117.967  42.475  1.00 29.000          H  
ATOM   7423  HA  ARG A 469       7.033-116.312  43.929  1.00 28.880          H  
ATOM   7424 1HB  ARG A 469       7.650-118.340  46.121  1.00 40.490          H  
ATOM   7425 2HB  ARG A 469       7.025-116.727  46.343  1.00 40.490          H  
ATOM   7426 1HG  ARG A 469       4.979-117.321  45.128  1.00 40.490          H  
ATOM   7427 2HG  ARG A 469       5.587-118.982  44.954  1.00 40.490          H  
ATOM   7428 1HD  ARG A 469       5.702-119.208  47.349  1.00 40.490          H  
ATOM   7429 2HD  ARG A 469       5.083-117.546  47.537  1.00 40.490          H  
ATOM   7430  HE  ARG A 469       3.268-118.937  45.910  1.00 40.490          H  
ATOM   7431 1HH1 ARG A 469       4.426-119.091  49.247  1.00 40.490          H  
ATOM   7432 2HH1 ARG A 469       2.935-119.764  49.856  1.00 40.490          H  
ATOM   7433 1HH2 ARG A 469       1.347-119.808  46.729  1.00 40.490          H  
ATOM   7434 2HH2 ARG A 469       1.188-120.171  48.431  1.00 40.490          H  
ATOM   7435  N   ASN A 470       9.965-116.715  43.626  1.00 22.360          N  
ATOM   7436  CA  ASN A 470      11.280-116.129  43.832  1.00 21.470          C  
ATOM   7437  C   ASN A 470      11.915-115.503  42.588  1.00 20.400          C  
ATOM   7438  O   ASN A 470      12.958-114.856  42.701  1.00 19.600          O  
ATOM   7439  CB  ASN A 470      12.226-117.164  44.426  1.00 30.410          C  
ATOM   7440  CG  ASN A 470      12.496-118.382  43.518  1.00 30.410          C  
ATOM   7441  OD1 ASN A 470      12.355-118.339  42.280  1.00 30.410          O  
ATOM   7442  ND2 ASN A 470      12.891-119.471  44.141  1.00 30.410          N  
ATOM   7443  H   ASN A 470       9.737-117.211  42.757  1.00 26.830          H  
ATOM   7444  HA  ASN A 470      11.175-115.324  44.559  1.00 25.760          H  
ATOM   7445 1HB  ASN A 470      13.172-116.683  44.663  1.00 36.500          H  
ATOM   7446 2HB  ASN A 470      11.808-117.523  45.365  1.00 36.500          H  
ATOM   7447 1HD2 ASN A 470      13.086-120.306  43.625  1.00 36.500          H  
ATOM   7448 2HD2 ASN A 470      12.992-119.469  45.136  1.00 36.500          H  
ATOM   7449  N   ARG A 471      11.291-115.602  41.405  1.00 20.360          N  
ATOM   7450  CA  ARG A 471      11.945-114.966  40.264  1.00 19.350          C  
ATOM   7451  C   ARG A 471      11.021-114.657  39.097  1.00 19.370          C  
ATOM   7452  O   ARG A 471      10.054-115.362  38.818  1.00 20.030          O  
ATOM   7453  CB  ARG A 471      13.081-115.823  39.754  1.00 27.490          C  
ATOM   7454  CG  ARG A 471      12.645-117.086  39.120  1.00 27.490          C  
ATOM   7455  CD  ARG A 471      13.755-117.993  38.960  1.00 27.490          C  
ATOM   7456  NE  ARG A 471      13.389-119.132  38.180  1.00 27.490          N  
ATOM   7457  CZ  ARG A 471      12.747-120.223  38.635  1.00 27.490          C  
ATOM   7458  NH1 ARG A 471      12.359-120.357  39.896  1.00 27.490          N  
ATOM   7459  NH2 ARG A 471      12.495-121.179  37.768  1.00 27.490          N  
ATOM   7460  H   ARG A 471      10.452-116.172  41.281  1.00 24.430          H  
ATOM   7461  HA  ARG A 471      12.371-114.022  40.605  1.00 23.220          H  
ATOM   7462 1HB  ARG A 471      13.665-115.259  39.025  1.00 32.990          H  
ATOM   7463 2HB  ARG A 471      13.750-116.084  40.575  1.00 32.990          H  
ATOM   7464 1HG  ARG A 471      11.879-117.559  39.736  1.00 32.990          H  
ATOM   7465 2HG  ARG A 471      12.234-116.877  38.139  1.00 32.990          H  
ATOM   7466 1HD  ARG A 471      14.570-117.481  38.455  1.00 32.990          H  
ATOM   7467 2HD  ARG A 471      14.080-118.331  39.937  1.00 32.990          H  
ATOM   7468  HE  ARG A 471      13.631-119.134  37.173  1.00 32.990          H  
ATOM   7469 1HH1 ARG A 471      12.516-119.626  40.603  1.00 32.990          H  
ATOM   7470 2HH1 ARG A 471      11.830-121.205  40.166  1.00 32.990          H  
ATOM   7471 1HH2 ARG A 471      12.803-121.040  36.789  1.00 32.990          H  
ATOM   7472 2HH2 ARG A 471      12.007-122.019  38.061  1.00 32.990          H  
ATOM   7473  N   TRP A 472      11.388-113.616  38.383  1.00 18.630          N  
ATOM   7474  CA  TRP A 472      10.713-113.129  37.190  1.00 18.600          C  
ATOM   7475  C   TRP A 472      11.339-113.698  35.920  1.00 18.020          C  
ATOM   7476  O   TRP A 472      12.119-113.018  35.262  1.00 17.190          O  
ATOM   7477  CB  TRP A 472      10.837-111.621  37.255  1.00 26.050          C  
ATOM   7478  CG  TRP A 472      10.049-111.109  38.389  1.00 26.050          C  
ATOM   7479  CD1 TRP A 472      10.363-111.152  39.721  1.00 26.050          C  
ATOM   7480  CD2 TRP A 472       8.818-110.443  38.298  1.00 26.050          C  
ATOM   7481  NE1 TRP A 472       9.377-110.583  40.445  1.00 26.050          N  
ATOM   7482  CE2 TRP A 472       8.426-110.126  39.591  1.00 26.050          C  
ATOM   7483  CE3 TRP A 472       8.026-110.087  37.249  1.00 26.050          C  
ATOM   7484  CZ2 TRP A 472       7.276-109.465  39.837  1.00 26.050          C  
ATOM   7485  CZ3 TRP A 472       6.891-109.428  37.488  1.00 26.050          C  
ATOM   7486  CH2 TRP A 472       6.525-109.120  38.737  1.00 26.050          C  
ATOM   7487  H   TRP A 472      12.219-113.109  38.697  1.00 22.360          H  
ATOM   7488  HA  TRP A 472       9.661-113.418  37.232  1.00 22.320          H  
ATOM   7489 1HB  TRP A 472      11.881-111.340  37.401  1.00 31.260          H  
ATOM   7490 2HB  TRP A 472      10.495-111.168  36.330  1.00 31.260          H  
ATOM   7491  HD1 TRP A 472      11.258-111.592  40.146  1.00 31.260          H  
ATOM   7492  HE1 TRP A 472       9.358-110.496  41.454  1.00 31.260          H  
ATOM   7493  HE3 TRP A 472       8.314-110.316  36.250  1.00 31.260          H  
ATOM   7494  HZ2 TRP A 472       6.947-109.204  40.842  1.00 31.260          H  
ATOM   7495  HZ3 TRP A 472       6.290-109.154  36.641  1.00 31.260          H  
ATOM   7496  HH2 TRP A 472       5.616-108.594  38.876  1.00 31.260          H  
ATOM   7497  N   GLU A 473      11.027-114.954  35.599  1.00 18.460          N  
ATOM   7498  CA  GLU A 473      11.724-115.656  34.522  1.00 17.980          C  
ATOM   7499  C   GLU A 473      11.172-115.505  33.100  1.00 17.830          C  
ATOM   7500  O   GLU A 473       9.992-115.750  32.831  1.00 18.530          O  
ATOM   7501  CB  GLU A 473      11.813-117.151  34.878  1.00 25.360          C  
ATOM   7502  CG  GLU A 473      12.584-118.019  33.874  1.00 25.360          C  
ATOM   7503  CD  GLU A 473      12.735-119.480  34.312  1.00 25.360          C  
ATOM   7504  OE1 GLU A 473      13.451-119.737  35.264  1.00 25.360          O  
ATOM   7505  OE2 GLU A 473      12.120-120.339  33.714  1.00 25.360          O  
ATOM   7506  H   GLU A 473      10.328-115.443  36.145  1.00 22.150          H  
ATOM   7507  HA  GLU A 473      12.741-115.272  34.505  1.00 21.580          H  
ATOM   7508 1HB  GLU A 473      12.303-117.261  35.837  1.00 30.440          H  
ATOM   7509 2HB  GLU A 473      10.809-117.562  34.977  1.00 30.440          H  
ATOM   7510 1HG  GLU A 473      12.063-118.004  32.915  1.00 30.440          H  
ATOM   7511 2HG  GLU A 473      13.571-117.585  33.722  1.00 30.440          H  
ATOM   7512  N   GLU A 474      12.093-115.179  32.187  1.00 16.910          N  
ATOM   7513  CA  GLU A 474      11.892-115.074  30.756  1.00 16.600          C  
ATOM   7514  C   GLU A 474      12.967-115.916  30.033  1.00 15.940          C  
ATOM   7515  O   GLU A 474      14.053-116.150  30.575  1.00 15.520          O  
ATOM   7516  CB  GLU A 474      11.979-113.612  30.296  1.00 23.360          C  
ATOM   7517  CG  GLU A 474      10.872-112.730  30.796  1.00 23.360          C  
ATOM   7518  CD  GLU A 474      10.944-111.359  30.208  1.00 23.360          C  
ATOM   7519  OE1 GLU A 474      11.976-111.035  29.673  1.00 23.360          O  
ATOM   7520  OE2 GLU A 474       9.946-110.655  30.241  1.00 23.360          O  
ATOM   7521  H   GLU A 474      13.014-114.923  32.530  1.00 20.290          H  
ATOM   7522  HA  GLU A 474      10.900-115.459  30.536  1.00 19.920          H  
ATOM   7523 1HB  GLU A 474      12.913-113.186  30.669  1.00 28.040          H  
ATOM   7524 2HB  GLU A 474      12.014-113.538  29.215  1.00 28.040          H  
ATOM   7525 1HG  GLU A 474       9.924-113.190  30.542  1.00 28.040          H  
ATOM   7526 2HG  GLU A 474      10.941-112.667  31.881  1.00 28.040          H  
ATOM   7527  N   PRO A 475      12.689-116.411  28.811  1.00 15.880          N  
ATOM   7528  CA  PRO A 475      13.601-117.165  27.951  1.00 15.250          C  
ATOM   7529  C   PRO A 475      14.721-116.361  27.272  1.00 14.400          C  
ATOM   7530  O   PRO A 475      15.627-116.949  26.691  1.00 14.820          O  
ATOM   7531  CB  PRO A 475      12.647-117.738  26.894  1.00 22.880          C  
ATOM   7532  CG  PRO A 475      11.504-116.751  26.824  1.00 22.880          C  
ATOM   7533  CD  PRO A 475      11.319-116.265  28.242  1.00 22.880          C  
ATOM   7534  HA  PRO A 475      14.039-117.983  28.543  1.00 18.300          H  
ATOM   7535 1HB  PRO A 475      13.176-117.833  25.933  1.00 27.450          H  
ATOM   7536 2HB  PRO A 475      12.327-118.750  27.184  1.00 27.450          H  
ATOM   7537 1HG  PRO A 475      11.759-115.930  26.125  1.00 27.450          H  
ATOM   7538 2HG  PRO A 475      10.605-117.240  26.419  1.00 27.450          H  
ATOM   7539 1HD  PRO A 475      10.983-115.226  28.204  1.00 27.450          H  
ATOM   7540 2HD  PRO A 475      10.603-116.917  28.772  1.00 27.450          H  
ATOM   7541  N   ASP A 476      14.643-115.034  27.300  1.00 13.260          N  
ATOM   7542  CA  ASP A 476      15.603-114.207  26.569  1.00 12.430          C  
ATOM   7543  C   ASP A 476      17.032-114.237  27.119  1.00 12.080          C  
ATOM   7544  O   ASP A 476      17.961-114.633  26.413  1.00 12.410          O  
ATOM   7545  CB  ASP A 476      15.104-112.777  26.513  1.00 17.730          C  
ATOM   7546  CG  ASP A 476      13.917-112.585  25.589  1.00 17.730          C  
ATOM   7547  OD1 ASP A 476      13.636-113.430  24.778  1.00 17.730          O  
ATOM   7548  OD2 ASP A 476      13.301-111.564  25.691  1.00 17.730          O  
ATOM   7549  H   ASP A 476      13.893-114.584  27.798  1.00 15.910          H  
ATOM   7550  HA  ASP A 476      15.643-114.582  25.546  1.00 14.920          H  
ATOM   7551 1HB  ASP A 476      14.807-112.464  27.509  1.00 21.280          H  
ATOM   7552 2HB  ASP A 476      15.911-112.134  26.183  1.00 21.280          H  
ATOM   7553  N   GLN A 477      17.240-113.758  28.341  1.00 11.460          N  
ATOM   7554  CA  GLN A 477      18.593-113.783  28.889  1.00 11.100          C  
ATOM   7555  C   GLN A 477      18.541-113.740  30.407  1.00 11.700          C  
ATOM   7556  O   GLN A 477      17.746-112.997  30.994  1.00 12.050          O  
ATOM   7557  CB  GLN A 477      19.454-112.643  28.330  1.00 15.680          C  
ATOM   7558  CG  GLN A 477      20.934-112.771  28.656  1.00 15.680          C  
ATOM   7559  CD  GLN A 477      21.767-111.746  27.989  1.00 15.680          C  
ATOM   7560  OE1 GLN A 477      21.528-110.546  28.097  1.00 15.680          O  
ATOM   7561  NE2 GLN A 477      22.783-112.206  27.275  1.00 15.680          N  
ATOM   7562  H   GLN A 477      16.458-113.438  28.895  1.00 13.750          H  
ATOM   7563  HA  GLN A 477      19.063-114.725  28.605  1.00 13.320          H  
ATOM   7564 1HB  GLN A 477      19.343-112.580  27.249  1.00 18.820          H  
ATOM   7565 2HB  GLN A 477      19.123-111.708  28.748  1.00 18.820          H  
ATOM   7566 1HG  GLN A 477      21.094-112.669  29.702  1.00 18.820          H  
ATOM   7567 2HG  GLN A 477      21.278-113.751  28.323  1.00 18.820          H  
ATOM   7568 1HE2 GLN A 477      23.389-111.567  26.796  1.00 18.820          H  
ATOM   7569 2HE2 GLN A 477      22.949-113.192  27.208  1.00 18.820          H  
ATOM   7570  N   GLN A 478      19.466-114.452  31.053  1.00 11.830          N  
ATOM   7571  CA  GLN A 478      19.522-114.462  32.509  1.00 12.390          C  
ATOM   7572  C   GLN A 478      19.759-113.079  33.099  1.00 11.910          C  
ATOM   7573  O   GLN A 478      19.339-112.816  34.220  1.00 12.450          O  
ATOM   7574  CB  GLN A 478      20.606-115.441  33.000  1.00 17.120          C  
ATOM   7575  CG  GLN A 478      22.078-115.077  32.652  1.00 17.120          C  
ATOM   7576  CD  GLN A 478      22.504-115.570  31.278  1.00 17.120          C  
ATOM   7577  OE1 GLN A 478      21.674-115.663  30.359  1.00 17.120          O  
ATOM   7578  NE2 GLN A 478      23.782-115.886  31.125  1.00 17.120          N  
ATOM   7579  H   GLN A 478      20.115-115.034  30.520  1.00 14.200          H  
ATOM   7580  HA  GLN A 478      18.564-114.822  32.876  1.00 14.870          H  
ATOM   7581 1HB  GLN A 478      20.541-115.527  34.084  1.00 20.550          H  
ATOM   7582 2HB  GLN A 478      20.407-116.430  32.588  1.00 20.550          H  
ATOM   7583 1HG  GLN A 478      22.242-114.011  32.700  1.00 20.550          H  
ATOM   7584 2HG  GLN A 478      22.718-115.568  33.384  1.00 20.550          H  
ATOM   7585 1HE2 GLN A 478      24.115-116.217  30.238  1.00 20.550          H  
ATOM   7586 2HE2 GLN A 478      24.420-115.800  31.892  1.00 20.550          H  
ATOM   7587  N   LEU A 479      20.381-112.174  32.351  1.00 10.890          N  
ATOM   7588  CA  LEU A 479      20.604-110.847  32.864  1.00 10.420          C  
ATOM   7589  C   LEU A 479      19.287-110.129  33.014  1.00 10.980          C  
ATOM   7590  O   LEU A 479      19.134-109.328  33.925  1.00 11.130          O  
ATOM   7591  CB  LEU A 479      21.521-110.028  31.944  1.00 14.780          C  
ATOM   7592  CG  LEU A 479      23.005-110.490  31.831  1.00 14.780          C  
ATOM   7593  CD1 LEU A 479      23.709-109.619  30.781  1.00 14.780          C  
ATOM   7594  CD2 LEU A 479      23.716-110.377  33.180  1.00 14.780          C  
ATOM   7595  H   LEU A 479      20.731-112.415  31.438  1.00 13.070          H  
ATOM   7596  HA  LEU A 479      21.046-110.924  33.851  1.00 12.500          H  
ATOM   7597 1HB  LEU A 479      21.096-110.050  30.937  1.00 17.730          H  
ATOM   7598 2HB  LEU A 479      21.514-108.989  32.284  1.00 17.730          H  
ATOM   7599  HG  LEU A 479      23.037-111.525  31.497  1.00 17.730          H  
ATOM   7600 1HD1 LEU A 479      24.749-109.937  30.677  1.00 17.730          H  
ATOM   7601 2HD1 LEU A 479      23.210-109.716  29.824  1.00 17.730          H  
ATOM   7602 3HD1 LEU A 479      23.681-108.577  31.090  1.00 17.730          H  
ATOM   7603 1HD2 LEU A 479      24.745-110.704  33.065  1.00 17.730          H  
ATOM   7604 2HD2 LEU A 479      23.705-109.352  33.501  1.00 17.730          H  
ATOM   7605 3HD2 LEU A 479      23.238-110.998  33.929  1.00 17.730          H  
ATOM   7606  N   TYR A 480      18.325-110.417  32.132  1.00 11.360          N  
ATOM   7607  CA  TYR A 480      17.060-109.718  32.130  1.00 11.990          C  
ATOM   7608  C   TYR A 480      16.250-110.250  33.295  1.00 12.990          C  
ATOM   7609  O   TYR A 480      15.530-109.499  33.955  1.00 13.430          O  
ATOM   7610  CB  TYR A 480      16.343-109.955  30.809  1.00 16.530          C  
ATOM   7611  CG  TYR A 480      17.179-109.584  29.562  1.00 16.530          C  
ATOM   7612  CD1 TYR A 480      18.358-108.807  29.634  1.00 16.530          C  
ATOM   7613  CD2 TYR A 480      16.753-110.039  28.332  1.00 16.530          C  
ATOM   7614  CE1 TYR A 480      19.065-108.528  28.484  1.00 16.530          C  
ATOM   7615  CE2 TYR A 480      17.466-109.751  27.186  1.00 16.530          C  
ATOM   7616  CZ  TYR A 480      18.616-109.002  27.259  1.00 16.530          C  
ATOM   7617  OH  TYR A 480      19.323-108.717  26.112  1.00 16.530          O  
ATOM   7618  H   TYR A 480      18.451-111.141  31.428  1.00 13.630          H  
ATOM   7619  HA  TYR A 480      17.225-108.652  32.280  1.00 14.390          H  
ATOM   7620 1HB  TYR A 480      16.060-111.007  30.732  1.00 19.840          H  
ATOM   7621 2HB  TYR A 480      15.423-109.369  30.788  1.00 19.840          H  
ATOM   7622  HD1 TYR A 480      18.731-108.413  30.575  1.00 19.840          H  
ATOM   7623  HD2 TYR A 480      15.848-110.627  28.272  1.00 19.840          H  
ATOM   7624  HE1 TYR A 480      19.975-107.932  28.539  1.00 19.840          H  
ATOM   7625  HE2 TYR A 480      17.118-110.115  26.220  1.00 19.840          H  
ATOM   7626  HH  TYR A 480      18.891-109.128  25.363  1.00 19.840          H  
ATOM   7627  N   ASN A 481      16.394-111.560  33.554  1.00 13.400          N  
ATOM   7628  CA  ASN A 481      15.698-112.206  34.668  1.00 14.410          C  
ATOM   7629  C   ASN A 481      16.198-111.601  35.979  1.00 14.320          C  
ATOM   7630  O   ASN A 481      15.416-111.331  36.904  1.00 14.960          O  
ATOM   7631  CB  ASN A 481      15.962-113.702  34.649  1.00 19.770          C  
ATOM   7632  CG  ASN A 481      15.279-114.356  33.502  1.00 19.770          C  
ATOM   7633  OD1 ASN A 481      14.347-113.794  32.949  1.00 19.770          O  
ATOM   7634  ND2 ASN A 481      15.705-115.515  33.093  1.00 19.770          N  
ATOM   7635  H   ASN A 481      16.975-112.104  32.907  1.00 16.080          H  
ATOM   7636  HA  ASN A 481      14.625-112.013  34.590  1.00 17.290          H  
ATOM   7637 1HB  ASN A 481      17.028-113.890  34.591  1.00 23.720          H  
ATOM   7638 2HB  ASN A 481      15.596-114.146  35.575  1.00 23.720          H  
ATOM   7639 1HD2 ASN A 481      15.246-115.940  32.279  1.00 23.720          H  
ATOM   7640 2HD2 ASN A 481      16.468-115.972  33.547  1.00 23.720          H  
ATOM   7641  N   VAL A 482      17.513-111.363  36.036  1.00 13.520          N  
ATOM   7642  CA  VAL A 482      18.163-110.744  37.179  1.00 13.330          C  
ATOM   7643  C   VAL A 482      17.731-109.300  37.338  1.00 13.030          C  
ATOM   7644  O   VAL A 482      17.386-108.888  38.445  1.00 13.420          O  
ATOM   7645  CB  VAL A 482      19.695-110.838  37.044  1.00 18.740          C  
ATOM   7646  CG1 VAL A 482      20.384-110.025  38.071  1.00 18.740          C  
ATOM   7647  CG2 VAL A 482      20.101-112.253  37.254  1.00 18.740          C  
ATOM   7648  H   VAL A 482      18.090-111.665  35.244  1.00 16.220          H  
ATOM   7649  HA  VAL A 482      17.869-111.291  38.074  1.00 16.000          H  
ATOM   7650  HB  VAL A 482      19.995-110.494  36.061  1.00 22.490          H  
ATOM   7651 1HG1 VAL A 482      21.458-110.144  37.945  1.00 22.490          H  
ATOM   7652 2HG1 VAL A 482      20.126-108.973  37.964  1.00 22.490          H  
ATOM   7653 3HG1 VAL A 482      20.088-110.376  39.061  1.00 22.490          H  
ATOM   7654 1HG2 VAL A 482      21.182-112.344  37.163  1.00 22.490          H  
ATOM   7655 2HG2 VAL A 482      19.789-112.544  38.250  1.00 22.490          H  
ATOM   7656 3HG2 VAL A 482      19.625-112.891  36.538  1.00 22.490          H  
ATOM   7657  N   GLU A 483      17.750-108.527  36.243  1.00 12.400          N  
ATOM   7658  CA  GLU A 483      17.356-107.129  36.284  1.00 12.190          C  
ATOM   7659  C   GLU A 483      15.918-107.019  36.786  1.00 13.220          C  
ATOM   7660  O   GLU A 483      15.649-106.266  37.726  1.00 13.450          O  
ATOM   7661  CB  GLU A 483      17.427-106.531  34.854  1.00 17.150          C  
ATOM   7662  CG  GLU A 483      18.855-106.295  34.230  1.00 17.150          C  
ATOM   7663  CD  GLU A 483      18.820-106.086  32.648  1.00 17.150          C  
ATOM   7664  OE1 GLU A 483      17.738-106.126  32.090  1.00 17.150          O  
ATOM   7665  OE2 GLU A 483      19.859-105.990  32.029  1.00 17.150          O  
ATOM   7666  H   GLU A 483      18.083-108.912  35.359  1.00 14.880          H  
ATOM   7667  HA  GLU A 483      18.019-106.587  36.957  1.00 14.630          H  
ATOM   7668 1HB  GLU A 483      16.901-107.195  34.183  1.00 20.580          H  
ATOM   7669 2HB  GLU A 483      16.900-105.578  34.839  1.00 20.580          H  
ATOM   7670 1HG  GLU A 483      19.254-105.383  34.677  1.00 20.580          H  
ATOM   7671 2HG  GLU A 483      19.524-107.088  34.499  1.00 20.580          H  
ATOM   7672  N   ALA A 484      15.000-107.808  36.193  1.00 13.880          N  
ATOM   7673  CA  ALA A 484      13.584-107.779  36.554  1.00 14.900          C  
ATOM   7674  C   ALA A 484      13.354-108.181  37.990  1.00 15.560          C  
ATOM   7675  O   ALA A 484      12.550-107.550  38.683  1.00 16.110          O  
ATOM   7676  CB  ALA A 484      12.787-108.709  35.655  1.00 20.450          C  
ATOM   7677  H   ALA A 484      15.294-108.419  35.427  1.00 16.660          H  
ATOM   7678  HA  ALA A 484      13.224-106.762  36.417  1.00 17.880          H  
ATOM   7679 1HB  ALA A 484      11.729-108.657  35.912  1.00 24.540          H  
ATOM   7680 2HB  ALA A 484      12.924-108.414  34.635  1.00 24.540          H  
ATOM   7681 3HB  ALA A 484      13.144-109.734  35.783  1.00 24.540          H  
ATOM   7682  N   THR A 485      14.071-109.205  38.453  1.00 15.550          N  
ATOM   7683  CA  THR A 485      13.917-109.668  39.812  1.00 16.230          C  
ATOM   7684  C   THR A 485      14.384-108.584  40.771  1.00 15.860          C  
ATOM   7685  O   THR A 485      13.726-108.346  41.787  1.00 16.480          O  
ATOM   7686  CB  THR A 485      14.633-111.011  40.041  1.00 22.450          C  
ATOM   7687  OG1 THR A 485      14.074-112.005  39.142  1.00 22.450          O  
ATOM   7688  CG2 THR A 485      14.397-111.470  41.483  1.00 22.450          C  
ATOM   7689  H   THR A 485      14.699-109.725  37.836  1.00 18.660          H  
ATOM   7690  HA  THR A 485      12.861-109.829  39.996  1.00 19.480          H  
ATOM   7691  HB  THR A 485      15.703-110.905  39.845  1.00 26.940          H  
ATOM   7692  HG1 THR A 485      14.476-111.864  38.246  1.00 26.940          H  
ATOM   7693 1HG2 THR A 485      14.879-112.428  41.646  1.00 26.940          H  
ATOM   7694 2HG2 THR A 485      14.811-110.740  42.177  1.00 26.940          H  
ATOM   7695 3HG2 THR A 485      13.328-111.575  41.664  1.00 26.940          H  
ATOM   7696  N   SER A 486      15.524-107.940  40.474  1.00 14.850          N  
ATOM   7697  CA  SER A 486      16.034-106.853  41.297  1.00 14.400          C  
ATOM   7698  C   SER A 486      15.043-105.669  41.301  1.00 14.660          C  
ATOM   7699  O   SER A 486      14.827-105.066  42.358  1.00 14.930          O  
ATOM   7700  CB  SER A 486      17.408-106.438  40.817  1.00 20.340          C  
ATOM   7701  OG  SER A 486      18.365-107.453  41.036  1.00 20.340          O  
ATOM   7702  H   SER A 486      16.076-108.227  39.658  1.00 17.820          H  
ATOM   7703  HA  SER A 486      16.139-107.218  42.318  1.00 17.280          H  
ATOM   7704 1HB  SER A 486      17.346-106.228  39.754  1.00 24.410          H  
ATOM   7705 2HB  SER A 486      17.716-105.531  41.320  1.00 24.410          H  
ATOM   7706  HG  SER A 486      19.159-107.178  40.570  1.00 24.410          H  
ATOM   7707  N   TYR A 487      14.417-105.336  40.144  1.00 14.680          N  
ATOM   7708  CA  TYR A 487      13.409-104.262  40.131  1.00 15.120          C  
ATOM   7709  C   TYR A 487      12.251-104.639  41.029  1.00 16.220          C  
ATOM   7710  O   TYR A 487      11.774-103.823  41.827  1.00 16.560          O  
ATOM   7711  CB  TYR A 487      12.820-103.994  38.727  1.00 20.990          C  
ATOM   7712  CG  TYR A 487      13.614-103.101  37.800  1.00 20.990          C  
ATOM   7713  CD1 TYR A 487      14.341-103.634  36.736  1.00 20.990          C  
ATOM   7714  CD2 TYR A 487      13.586-101.726  37.997  1.00 20.990          C  
ATOM   7715  CE1 TYR A 487      15.041-102.807  35.890  1.00 20.990          C  
ATOM   7716  CE2 TYR A 487      14.282-100.899  37.147  1.00 20.990          C  
ATOM   7717  CZ  TYR A 487      15.008-101.434  36.098  1.00 20.990          C  
ATOM   7718  OH  TYR A 487      15.703-100.606  35.249  1.00 20.990          O  
ATOM   7719  H   TYR A 487      14.678-105.812  39.275  1.00 17.620          H  
ATOM   7720  HA  TYR A 487      13.855-103.349  40.521  1.00 18.140          H  
ATOM   7721 1HB  TYR A 487      12.681-104.949  38.222  1.00 25.190          H  
ATOM   7722 2HB  TYR A 487      11.825-103.556  38.839  1.00 25.190          H  
ATOM   7723  HD1 TYR A 487      14.351-104.692  36.567  1.00 25.190          H  
ATOM   7724  HD2 TYR A 487      13.012-101.306  38.821  1.00 25.190          H  
ATOM   7725  HE1 TYR A 487      15.607-103.231  35.058  1.00 25.190          H  
ATOM   7726  HE2 TYR A 487      14.265 -99.823  37.300  1.00 25.190          H  
ATOM   7727  HH  TYR A 487      16.143-101.145  34.581  1.00 25.190          H  
ATOM   7728  N   ALA A 488      11.804-105.891  40.915  1.00 16.790          N  
ATOM   7729  CA  ALA A 488      10.717-106.369  41.733  1.00 17.860          C  
ATOM   7730  C   ALA A 488      11.096-106.341  43.207  1.00 17.970          C  
ATOM   7731  O   ALA A 488      10.258-105.990  44.036  1.00 18.640          O  
ATOM   7732  CB  ALA A 488      10.319-107.750  41.314  1.00 24.580          C  
ATOM   7733  H   ALA A 488      12.212-106.515  40.214  1.00 20.150          H  
ATOM   7734  HA  ALA A 488       9.875-105.701  41.584  1.00 21.430          H  
ATOM   7735 1HB  ALA A 488       9.480-108.084  41.916  1.00 29.490          H  
ATOM   7736 2HB  ALA A 488      10.036-107.733  40.263  1.00 29.490          H  
ATOM   7737 3HB  ALA A 488      11.158-108.426  41.449  1.00 29.490          H  
ATOM   7738  N   LEU A 489      12.352-106.678  43.545  1.00 17.330          N  
ATOM   7739  CA  LEU A 489      12.784-106.628  44.932  1.00 17.430          C  
ATOM   7740  C   LEU A 489      12.708-105.206  45.436  1.00 17.190          C  
ATOM   7741  O   LEU A 489      12.205-104.977  46.536  1.00 17.770          O  
ATOM   7742  CB  LEU A 489      14.205-107.207  45.132  1.00 24.360          C  
ATOM   7743  CG  LEU A 489      14.805-107.128  46.618  1.00 24.360          C  
ATOM   7744  CD1 LEU A 489      13.899-107.821  47.603  1.00 24.360          C  
ATOM   7745  CD2 LEU A 489      16.180-107.832  46.680  1.00 24.360          C  
ATOM   7746  H   LEU A 489      12.986-107.034  42.827  1.00 20.800          H  
ATOM   7747  HA  LEU A 489      12.094-107.233  45.508  1.00 20.920          H  
ATOM   7748 1HB  LEU A 489      14.210-108.232  44.803  1.00 29.230          H  
ATOM   7749 2HB  LEU A 489      14.880-106.650  44.485  1.00 29.230          H  
ATOM   7750  HG  LEU A 489      14.912-106.084  46.903  1.00 29.230          H  
ATOM   7751 1HD1 LEU A 489      14.345-107.736  48.592  1.00 29.230          H  
ATOM   7752 2HD1 LEU A 489      12.924-107.344  47.617  1.00 29.230          H  
ATOM   7753 3HD1 LEU A 489      13.789-108.871  47.336  1.00 29.230          H  
ATOM   7754 1HD2 LEU A 489      16.579-107.766  47.694  1.00 29.230          H  
ATOM   7755 2HD2 LEU A 489      16.055-108.877  46.410  1.00 29.230          H  
ATOM   7756 3HD2 LEU A 489      16.875-107.374  45.998  1.00 29.230          H  
ATOM   7757  N   LEU A 490      13.170-104.234  44.651  1.00 16.390          N  
ATOM   7758  CA  LEU A 490      13.077-102.871  45.133  1.00 16.200          C  
ATOM   7759  C   LEU A 490      11.596-102.508  45.349  1.00 17.180          C  
ATOM   7760  O   LEU A 490      11.267-101.850  46.342  1.00 17.510          O  
ATOM   7761  CB  LEU A 490      13.731-101.893  44.152  1.00 22.760          C  
ATOM   7762  CG  LEU A 490      15.276-101.927  43.972  1.00 22.760          C  
ATOM   7763  CD1 LEU A 490      15.642-101.018  42.800  1.00 22.760          C  
ATOM   7764  CD2 LEU A 490      15.979-101.429  45.243  1.00 22.760          C  
ATOM   7765  H   LEU A 490      13.618-104.463  43.757  1.00 19.670          H  
ATOM   7766  HA  LEU A 490      13.577-102.807  46.090  1.00 19.440          H  
ATOM   7767 1HB  LEU A 490      13.272-102.029  43.170  1.00 27.310          H  
ATOM   7768 2HB  LEU A 490      13.514-100.908  44.507  1.00 27.310          H  
ATOM   7769  HG  LEU A 490      15.598-102.941  43.735  1.00 27.310          H  
ATOM   7770 1HD1 LEU A 490      16.725-101.036  42.639  1.00 27.310          H  
ATOM   7771 2HD1 LEU A 490      15.134-101.369  41.912  1.00 27.310          H  
ATOM   7772 3HD1 LEU A 490      15.326 -99.997  43.013  1.00 27.310          H  
ATOM   7773 1HD2 LEU A 490      17.050-101.426  45.083  1.00 27.310          H  
ATOM   7774 2HD2 LEU A 490      15.655-100.412  45.464  1.00 27.310          H  
ATOM   7775 3HD2 LEU A 490      15.738-102.074  46.079  1.00 27.310          H  
ATOM   7776  N   ALA A 491      10.700-102.945  44.438  1.00 17.690          N  
ATOM   7777  CA  ALA A 491       9.266-102.673  44.591  1.00 18.680          C  
ATOM   7778  C   ALA A 491       8.717-103.311  45.864  1.00 19.490          C  
ATOM   7779  O   ALA A 491       7.925-102.698  46.578  1.00 20.100          O  
ATOM   7780  CB  ALA A 491       8.490-103.186  43.392  1.00 25.760          C  
ATOM   7781  H   ALA A 491      11.040-103.440  43.605  1.00 21.230          H  
ATOM   7782  HA  ALA A 491       9.134-101.600  44.672  1.00 22.420          H  
ATOM   7783 1HB  ALA A 491       7.431-102.953  43.506  1.00 30.910          H  
ATOM   7784 2HB  ALA A 491       8.868-102.739  42.495  1.00 30.910          H  
ATOM   7785 3HB  ALA A 491       8.618-104.245  43.331  1.00 30.910          H  
ATOM   7786  N   LEU A 492       9.156-104.533  46.182  1.00 19.540          N  
ATOM   7787  CA  LEU A 492       8.691-105.181  47.400  1.00 20.340          C  
ATOM   7788  C   LEU A 492       9.167-104.410  48.626  1.00 20.160          C  
ATOM   7789  O   LEU A 492       8.387-104.167  49.557  1.00 20.870          O  
ATOM   7790  CB  LEU A 492       9.226-106.629  47.495  1.00 28.160          C  
ATOM   7791  CG  LEU A 492       8.681-107.692  46.473  1.00 28.160          C  
ATOM   7792  CD1 LEU A 492       9.500-108.998  46.625  1.00 28.160          C  
ATOM   7793  CD2 LEU A 492       7.200-107.964  46.723  1.00 28.160          C  
ATOM   7794  H   LEU A 492       9.764-105.029  45.526  1.00 23.450          H  
ATOM   7795  HA  LEU A 492       7.606-105.181  47.402  1.00 24.410          H  
ATOM   7796 1HB  LEU A 492      10.305-106.590  47.369  1.00 33.790          H  
ATOM   7797 2HB  LEU A 492       9.026-107.003  48.497  1.00 33.790          H  
ATOM   7798  HG  LEU A 492       8.808-107.324  45.463  1.00 33.790          H  
ATOM   7799 1HD1 LEU A 492       9.143-109.741  45.914  1.00 33.790          H  
ATOM   7800 2HD1 LEU A 492      10.553-108.801  46.436  1.00 33.790          H  
ATOM   7801 3HD1 LEU A 492       9.382-109.385  47.634  1.00 33.790          H  
ATOM   7802 1HD2 LEU A 492       6.847-108.705  46.009  1.00 33.790          H  
ATOM   7803 2HD2 LEU A 492       7.059-108.344  47.735  1.00 33.790          H  
ATOM   7804 3HD2 LEU A 492       6.623-107.054  46.600  1.00 33.790          H  
ATOM   7805  N   LEU A 493      10.418-103.936  48.594  1.00 19.190          N  
ATOM   7806  CA  LEU A 493      10.986-103.209  49.723  1.00 18.920          C  
ATOM   7807  C   LEU A 493      10.210-101.902  49.957  1.00 19.160          C  
ATOM   7808  O   LEU A 493       9.890-101.566  51.096  1.00 19.580          O  
ATOM   7809  CB  LEU A 493      12.484-102.961  49.462  1.00 26.600          C  
ATOM   7810  CG  LEU A 493      13.405-104.269  49.415  1.00 26.600          C  
ATOM   7811  CD1 LEU A 493      14.804-103.884  48.946  1.00 26.600          C  
ATOM   7812  CD2 LEU A 493      13.469-104.947  50.753  1.00 26.600          C  
ATOM   7813  H   LEU A 493      11.012-104.170  47.790  1.00 23.030          H  
ATOM   7814  HA  LEU A 493      10.874-103.816  50.615  1.00 22.700          H  
ATOM   7815 1HB  LEU A 493      12.584-102.451  48.507  1.00 31.920          H  
ATOM   7816 2HB  LEU A 493      12.876-102.301  50.246  1.00 31.920          H  
ATOM   7817  HG  LEU A 493      12.997-104.964  48.715  1.00 31.920          H  
ATOM   7818 1HD1 LEU A 493      15.431-104.767  48.885  1.00 31.920          H  
ATOM   7819 2HD1 LEU A 493      14.752-103.423  47.972  1.00 31.920          H  
ATOM   7820 3HD1 LEU A 493      15.227-103.191  49.653  1.00 31.920          H  
ATOM   7821 1HD2 LEU A 493      14.086-105.815  50.656  1.00 31.920          H  
ATOM   7822 2HD2 LEU A 493      13.895-104.266  51.493  1.00 31.920          H  
ATOM   7823 3HD2 LEU A 493      12.478-105.253  51.062  1.00 31.920          H  
ATOM   7824  N   LEU A 494       9.783-101.233  48.884  1.00 19.050          N  
ATOM   7825  CA  LEU A 494       8.998 -99.994  48.992  1.00 19.370          C  
ATOM   7826  C   LEU A 494       7.656-100.183  49.698  1.00 20.510          C  
ATOM   7827  O   LEU A 494       7.068 -99.216  50.188  1.00 20.860          O  
ATOM   7828  CB  LEU A 494       8.686 -99.390  47.609  1.00 26.990          C  
ATOM   7829  CG  LEU A 494       9.838 -98.771  46.786  1.00 26.990          C  
ATOM   7830  CD1 LEU A 494       9.301 -98.420  45.423  1.00 26.990          C  
ATOM   7831  CD2 LEU A 494      10.361 -97.516  47.458  1.00 26.990          C  
ATOM   7832  H   LEU A 494      10.100-101.550  47.961  1.00 22.860          H  
ATOM   7833  HA  LEU A 494       9.576 -99.287  49.577  1.00 23.240          H  
ATOM   7834 1HB  LEU A 494       8.250-100.182  47.001  1.00 32.390          H  
ATOM   7835 2HB  LEU A 494       7.925 -98.619  47.739  1.00 32.390          H  
ATOM   7836  HG  LEU A 494      10.646 -99.486  46.674  1.00 32.390          H  
ATOM   7837 1HD1 LEU A 494      10.072 -97.983  44.836  1.00 32.390          H  
ATOM   7838 2HD1 LEU A 494       8.945 -99.305  44.940  1.00 32.390          H  
ATOM   7839 3HD1 LEU A 494       8.497 -97.717  45.539  1.00 32.390          H  
ATOM   7840 1HD2 LEU A 494      11.158 -97.090  46.846  1.00 32.390          H  
ATOM   7841 2HD2 LEU A 494       9.551 -96.791  47.556  1.00 32.390          H  
ATOM   7842 3HD2 LEU A 494      10.758 -97.751  48.439  1.00 32.390          H  
ATOM   7843  N   LEU A 495       7.117-101.397  49.665  1.00 21.120          N  
ATOM   7844  CA  LEU A 495       5.830-101.686  50.253  1.00 22.230          C  
ATOM   7845  C   LEU A 495       6.026-102.388  51.597  1.00 22.570          C  
ATOM   7846  O   LEU A 495       5.062-102.834  52.224  1.00 23.500          O  
ATOM   7847  CB  LEU A 495       5.022-102.546  49.265  1.00 30.680          C  
ATOM   7848  CG  LEU A 495       4.760-101.890  47.828  1.00 30.680          C  
ATOM   7849  CD1 LEU A 495       4.015-102.889  46.934  1.00 30.680          C  
ATOM   7850  CD2 LEU A 495       3.960-100.582  47.951  1.00 30.680          C  
ATOM   7851  H   LEU A 495       7.648-102.193  49.304  1.00 25.340          H  
ATOM   7852  HA  LEU A 495       5.308-100.754  50.445  1.00 26.680          H  
ATOM   7853 1HB  LEU A 495       5.576-103.475  49.103  1.00 36.810          H  
ATOM   7854 2HB  LEU A 495       4.062-102.789  49.713  1.00 36.810          H  
ATOM   7855  HG  LEU A 495       5.721-101.672  47.357  1.00 36.810          H  
ATOM   7856 1HD1 LEU A 495       3.859-102.447  45.959  1.00 36.810          H  
ATOM   7857 2HD1 LEU A 495       4.608-103.798  46.830  1.00 36.810          H  
ATOM   7858 3HD1 LEU A 495       3.049-103.132  47.374  1.00 36.810          H  
ATOM   7859 1HD2 LEU A 495       3.809-100.163  46.955  1.00 36.810          H  
ATOM   7860 2HD2 LEU A 495       2.991-100.785  48.412  1.00 36.810          H  
ATOM   7861 3HD2 LEU A 495       4.507 -99.860  48.555  1.00 36.810          H  
ATOM   7862  N   LYS A 496       7.298-102.500  52.011  1.00 21.830          N  
ATOM   7863  CA  LYS A 496       7.751-103.157  53.229  1.00 22.050          C  
ATOM   7864  C   LYS A 496       7.262-104.596  53.331  1.00 22.820          C  
ATOM   7865  O   LYS A 496       6.862-105.061  54.405  1.00 23.530          O  
ATOM   7866  CB  LYS A 496       7.354-102.324  54.453  1.00 30.780          C  
ATOM   7867  CG  LYS A 496       7.835-100.836  54.391  1.00 30.780          C  
ATOM   7868  CD  LYS A 496       9.392-100.696  54.403  1.00 30.780          C  
ATOM   7869  CE  LYS A 496       9.836 -99.218  54.369  1.00 30.780          C  
ATOM   7870  NZ  LYS A 496      11.340 -99.070  54.254  1.00 30.780          N  
ATOM   7871  H   LYS A 496       8.036-102.084  51.445  1.00 26.200          H  
ATOM   7872  HA  LYS A 496       8.837-103.208  53.186  1.00 26.460          H  
ATOM   7873 1HB  LYS A 496       6.269-102.321  54.551  1.00 36.940          H  
ATOM   7874 2HB  LYS A 496       7.760-102.778  55.353  1.00 36.940          H  
ATOM   7875 1HG  LYS A 496       7.453-100.375  53.477  1.00 36.940          H  
ATOM   7876 2HG  LYS A 496       7.425-100.295  55.240  1.00 36.940          H  
ATOM   7877 1HD  LYS A 496       9.797-101.169  55.298  1.00 36.940          H  
ATOM   7878 2HD  LYS A 496       9.820-101.184  53.539  1.00 36.940          H  
ATOM   7879 1HE  LYS A 496       9.368 -98.728  53.515  1.00 36.940          H  
ATOM   7880 2HE  LYS A 496       9.505 -98.728  55.283  1.00 36.940          H  
ATOM   7881 1HZ  LYS A 496      11.605 -98.101  54.235  1.00 36.940          H  
ATOM   7882 2HZ  LYS A 496      11.789 -99.507  55.047  1.00 36.940          H  
ATOM   7883 3HZ  LYS A 496      11.682 -99.505  53.394  1.00 36.940          H  
ATOM   7884  N   ASP A 497       7.313-105.303  52.203  1.00 22.680          N  
ATOM   7885  CA  ASP A 497       6.928-106.698  52.127  1.00 23.340          C  
ATOM   7886  C   ASP A 497       8.097-107.586  52.464  1.00 23.030          C  
ATOM   7887  O   ASP A 497       9.002-107.744  51.660  1.00 22.360          O  
ATOM   7888  CB  ASP A 497       6.406-107.037  50.725  1.00 32.410          C  
ATOM   7889  CG  ASP A 497       5.961-108.514  50.555  1.00 32.410          C  
ATOM   7890  OD1 ASP A 497       6.414-109.389  51.323  1.00 32.410          O  
ATOM   7891  OD2 ASP A 497       5.177-108.761  49.662  1.00 32.410          O  
ATOM   7892  H   ASP A 497       7.655-104.853  51.346  1.00 27.220          H  
ATOM   7893  HA  ASP A 497       6.134-106.879  52.852  1.00 28.010          H  
ATOM   7894 1HB  ASP A 497       5.556-106.390  50.499  1.00 38.890          H  
ATOM   7895 2HB  ASP A 497       7.177-106.812  49.994  1.00 38.890          H  
ATOM   7896  N   PHE A 498       8.120-108.137  53.663  1.00 23.590          N  
ATOM   7897  CA  PHE A 498       9.250-108.962  54.048  1.00 23.400          C  
ATOM   7898  C   PHE A 498       8.849-110.421  54.146  1.00 24.270          C  
ATOM   7899  O   PHE A 498       9.498-111.217  54.832  1.00 24.520          O  
ATOM   7900  CB  PHE A 498       9.906-108.418  55.301  1.00 32.840          C  
ATOM   7901  CG  PHE A 498      10.494-107.060  55.016  1.00 32.840          C  
ATOM   7902  CD1 PHE A 498       9.895-105.898  55.474  1.00 32.840          C  
ATOM   7903  CD2 PHE A 498      11.642-106.948  54.245  1.00 32.840          C  
ATOM   7904  CE1 PHE A 498      10.443-104.669  55.179  1.00 32.840          C  
ATOM   7905  CE2 PHE A 498      12.171-105.724  53.955  1.00 32.840          C  
ATOM   7906  CZ  PHE A 498      11.578-104.584  54.420  1.00 32.840          C  
ATOM   7907  H   PHE A 498       7.351-107.978  54.306  1.00 28.310          H  
ATOM   7908  HA  PHE A 498       9.997-108.893  53.264  1.00 28.080          H  
ATOM   7909 1HB  PHE A 498       9.173-108.326  56.101  1.00 39.400          H  
ATOM   7910 2HB  PHE A 498      10.700-109.084  55.636  1.00 39.400          H  
ATOM   7911  HD1 PHE A 498       8.982-105.958  56.072  1.00 39.400          H  
ATOM   7912  HD2 PHE A 498      12.127-107.848  53.867  1.00 39.400          H  
ATOM   7913  HE1 PHE A 498       9.971-103.764  55.550  1.00 39.400          H  
ATOM   7914  HE2 PHE A 498      13.072-105.661  53.361  1.00 39.400          H  
ATOM   7915  HZ  PHE A 498      12.007-103.619  54.191  1.00 39.400          H  
ATOM   7916  N   ASP A 499       7.755-110.757  53.453  1.00 24.770          N  
ATOM   7917  CA  ASP A 499       7.249-112.117  53.388  1.00 25.580          C  
ATOM   7918  C   ASP A 499       7.688-112.754  52.066  1.00 25.100          C  
ATOM   7919  O   ASP A 499       8.141-113.898  52.034  1.00 25.320          O  
ATOM   7920  CB  ASP A 499       5.725-112.100  53.481  1.00 35.490          C  
ATOM   7921  CG  ASP A 499       5.214-111.538  54.809  1.00 35.490          C  
ATOM   7922  OD1 ASP A 499       5.526-112.083  55.844  1.00 35.490          O  
ATOM   7923  OD2 ASP A 499       4.520-110.544  54.770  1.00 35.490          O  
ATOM   7924  H   ASP A 499       7.261-110.036  52.904  1.00 29.720          H  
ATOM   7925  HA  ASP A 499       7.661-112.696  54.215  1.00 30.700          H  
ATOM   7926 1HB  ASP A 499       5.324-111.488  52.665  1.00 42.590          H  
ATOM   7927 2HB  ASP A 499       5.341-113.110  53.351  1.00 42.590          H  
ATOM   7928  N   SER A 500       7.616-111.972  50.972  1.00 24.420          N  
ATOM   7929  CA  SER A 500       7.998-112.434  49.627  1.00 23.890          C  
ATOM   7930  C   SER A 500       9.486-112.242  49.359  1.00 22.890          C  
ATOM   7931  O   SER A 500      10.040-112.761  48.380  1.00 22.450          O  
ATOM   7932  CB  SER A 500       7.212-111.675  48.569  1.00 33.660          C  
ATOM   7933  OG  SER A 500       5.839-111.969  48.636  1.00 33.660          O  
ATOM   7934  H   SER A 500       7.202-111.031  51.061  1.00 29.300          H  
ATOM   7935  HA  SER A 500       7.765-113.496  49.547  1.00 28.670          H  
ATOM   7936 1HB  SER A 500       7.358-110.607  48.726  1.00 40.390          H  
ATOM   7937 2HB  SER A 500       7.595-111.915  47.578  1.00 40.390          H  
ATOM   7938  HG  SER A 500       5.405-111.326  48.065  1.00 40.390          H  
ATOM   7939  N   VAL A 501      10.128-111.498  50.236  1.00 22.550          N  
ATOM   7940  CA  VAL A 501      11.523-111.177  50.067  1.00 21.580          C  
ATOM   7941  C   VAL A 501      12.508-112.292  50.398  1.00 21.620          C  
ATOM   7942  O   VAL A 501      13.413-112.504  49.602  1.00 20.960          O  
ATOM   7943  CB  VAL A 501      11.851-109.849  50.768  1.00 30.600          C  
ATOM   7944  CG1 VAL A 501      13.312-109.595  50.775  1.00 30.600          C  
ATOM   7945  CG2 VAL A 501      11.169-108.754  49.988  1.00 30.600          C  
ATOM   7946  H   VAL A 501       9.598-111.141  51.024  1.00 27.060          H  
ATOM   7947  HA  VAL A 501      11.656-110.959  49.005  1.00 25.900          H  
ATOM   7948  HB  VAL A 501      11.484-109.846  51.769  1.00 36.720          H  
ATOM   7949 1HG1 VAL A 501      13.482-108.633  51.238  1.00 36.720          H  
ATOM   7950 2HG1 VAL A 501      13.835-110.368  51.336  1.00 36.720          H  
ATOM   7951 3HG1 VAL A 501      13.675-109.587  49.767  1.00 36.720          H  
ATOM   7952 1HG2 VAL A 501      11.362-107.781  50.450  1.00 36.720          H  
ATOM   7953 2HG2 VAL A 501      11.539-108.750  48.974  1.00 36.720          H  
ATOM   7954 3HG2 VAL A 501      10.104-108.942  49.969  1.00 36.720          H  
ATOM   7955  N   PRO A 502      12.476-112.986  51.556  1.00 22.370          N  
ATOM   7956  CA  PRO A 502      13.420-114.060  51.826  1.00 22.500          C  
ATOM   7957  C   PRO A 502      13.536-115.053  50.634  1.00 22.440          C  
ATOM   7958  O   PRO A 502      14.648-115.489  50.364  1.00 22.020          O  
ATOM   7959  CB  PRO A 502      12.884-114.649  53.142  1.00 33.750          C  
ATOM   7960  CG  PRO A 502      12.228-113.447  53.819  1.00 33.750          C  
ATOM   7961  CD  PRO A 502      11.550-112.691  52.672  1.00 33.750          C  
ATOM   7962  HA  PRO A 502      14.403-113.601  52.013  1.00 27.000          H  
ATOM   7963 1HB  PRO A 502      12.250-115.502  53.018  1.00 40.500          H  
ATOM   7964 2HB  PRO A 502      13.738-115.008  53.736  1.00 40.500          H  
ATOM   7965 1HG  PRO A 502      11.500-113.774  54.584  1.00 40.500          H  
ATOM   7966 2HG  PRO A 502      12.983-112.842  54.339  1.00 40.500          H  
ATOM   7967 1HD  PRO A 502      10.555-113.100  52.488  1.00 40.500          H  
ATOM   7968 2HD  PRO A 502      11.520-111.646  52.932  1.00 40.500          H  
ATOM   7969  N   PRO A 503      12.437-115.487  49.939  1.00 22.890          N  
ATOM   7970  CA  PRO A 503      12.459-116.277  48.711  1.00 22.750          C  
ATOM   7971  C   PRO A 503      13.353-115.642  47.660  1.00 21.630          C  
ATOM   7972  O   PRO A 503      14.297-116.273  47.170  1.00 21.290          O  
ATOM   7973  CB  PRO A 503      10.988-116.314  48.304  1.00 34.120          C  
ATOM   7974  CG  PRO A 503      10.253-116.273  49.602  1.00 34.120          C  
ATOM   7975  CD  PRO A 503      11.033-115.323  50.457  1.00 34.120          C  
ATOM   7976  HA  PRO A 503      12.818-117.288  48.944  1.00 27.300          H  
ATOM   7977 1HB  PRO A 503      10.742-115.448  47.666  1.00 40.950          H  
ATOM   7978 2HB  PRO A 503      10.772-117.212  47.704  1.00 40.950          H  
ATOM   7979 1HG  PRO A 503       9.218-115.921  49.436  1.00 40.950          H  
ATOM   7980 2HG  PRO A 503      10.178-117.277  50.034  1.00 40.950          H  
ATOM   7981 1HD  PRO A 503      10.659-114.363  50.294  1.00 40.950          H  
ATOM   7982 2HD  PRO A 503      10.896-115.639  51.463  1.00 40.950          H  
ATOM   7983  N   VAL A 504      13.050-114.383  47.316  1.00 21.090          N  
ATOM   7984  CA  VAL A 504      13.823-113.668  46.308  1.00 20.010          C  
ATOM   7985  C   VAL A 504      15.292-113.570  46.685  1.00 19.400          C  
ATOM   7986  O   VAL A 504      16.168-113.786  45.843  1.00 18.780          O  
ATOM   7987  CB  VAL A 504      13.252-112.244  46.105  1.00 28.450          C  
ATOM   7988  CG1 VAL A 504      14.189-111.405  45.231  1.00 28.450          C  
ATOM   7989  CG2 VAL A 504      11.877-112.346  45.440  1.00 28.450          C  
ATOM   7990  H   VAL A 504      12.246-113.905  47.744  1.00 25.310          H  
ATOM   7991  HA  VAL A 504      13.738-114.210  45.364  1.00 24.010          H  
ATOM   7992  HB  VAL A 504      13.155-111.751  47.072  1.00 34.140          H  
ATOM   7993 1HG1 VAL A 504      13.759-110.426  45.099  1.00 34.140          H  
ATOM   7994 2HG1 VAL A 504      15.166-111.302  45.693  1.00 34.140          H  
ATOM   7995 3HG1 VAL A 504      14.299-111.890  44.271  1.00 34.140          H  
ATOM   7996 1HG2 VAL A 504      11.464-111.348  45.305  1.00 34.140          H  
ATOM   7997 2HG2 VAL A 504      11.981-112.833  44.470  1.00 34.140          H  
ATOM   7998 3HG2 VAL A 504      11.205-112.933  46.069  1.00 34.140          H  
ATOM   7999  N   VAL A 505      15.567-113.202  47.927  1.00 19.600          N  
ATOM   8000  CA  VAL A 505      16.939-113.059  48.358  1.00 19.100          C  
ATOM   8001  C   VAL A 505      17.659-114.402  48.331  1.00 19.430          C  
ATOM   8002  O   VAL A 505      18.783-114.471  47.837  1.00 18.820          O  
ATOM   8003  CB  VAL A 505      17.022-112.340  49.706  1.00 26.940          C  
ATOM   8004  CG1 VAL A 505      18.452-112.357  50.238  1.00 26.940          C  
ATOM   8005  CG2 VAL A 505      16.558-110.895  49.494  1.00 26.940          C  
ATOM   8006  H   VAL A 505      14.791-113.045  48.574  1.00 23.520          H  
ATOM   8007  HA  VAL A 505      17.440-112.408  47.645  1.00 22.920          H  
ATOM   8008  HB  VAL A 505      16.374-112.841  50.430  1.00 32.330          H  
ATOM   8009 1HG1 VAL A 505      18.489-111.829  51.191  1.00 32.330          H  
ATOM   8010 2HG1 VAL A 505      18.784-113.382  50.387  1.00 32.330          H  
ATOM   8011 3HG1 VAL A 505      19.116-111.864  49.523  1.00 32.330          H  
ATOM   8012 1HG2 VAL A 505      16.595-110.366  50.428  1.00 32.330          H  
ATOM   8013 2HG2 VAL A 505      17.207-110.403  48.771  1.00 32.330          H  
ATOM   8014 3HG2 VAL A 505      15.540-110.899  49.117  1.00 32.330          H  
ATOM   8015  N   ARG A 506      17.035-115.485  48.810  1.00 20.420          N  
ATOM   8016  CA  ARG A 506      17.717-116.767  48.736  1.00 20.810          C  
ATOM   8017  C   ARG A 506      18.080-117.082  47.289  1.00 20.170          C  
ATOM   8018  O   ARG A 506      19.206-117.508  47.034  1.00 19.820          O  
ATOM   8019  CB  ARG A 506      16.879-117.901  49.310  1.00 28.980          C  
ATOM   8020  CG  ARG A 506      16.769-117.931  50.838  1.00 28.980          C  
ATOM   8021  CD  ARG A 506      16.196-119.217  51.325  1.00 28.980          C  
ATOM   8022  NE  ARG A 506      14.811-119.428  50.872  1.00 28.980          N  
ATOM   8023  CZ  ARG A 506      13.688-119.002  51.507  1.00 28.980          C  
ATOM   8024  NH1 ARG A 506      13.758-118.323  52.634  1.00 28.980          N  
ATOM   8025  NH2 ARG A 506      12.503-119.285  50.990  1.00 28.980          N  
ATOM   8026  H   ARG A 506      16.108-115.406  49.233  1.00 24.500          H  
ATOM   8027  HA  ARG A 506      18.636-116.700  49.316  1.00 24.970          H  
ATOM   8028 1HB  ARG A 506      15.864-117.816  48.918  1.00 34.770          H  
ATOM   8029 2HB  ARG A 506      17.282-118.858  48.976  1.00 34.770          H  
ATOM   8030 1HG  ARG A 506      17.765-117.825  51.263  1.00 34.770          H  
ATOM   8031 2HG  ARG A 506      16.151-117.127  51.191  1.00 34.770          H  
ATOM   8032 1HD  ARG A 506      16.803-120.037  50.939  1.00 34.770          H  
ATOM   8033 2HD  ARG A 506      16.219-119.242  52.411  1.00 34.770          H  
ATOM   8034  HE  ARG A 506      14.687-119.955  50.016  1.00 34.770          H  
ATOM   8035 1HH1 ARG A 506      14.653-118.103  53.043  1.00 34.770          H  
ATOM   8036 2HH1 ARG A 506      12.909-118.036  53.099  1.00 34.770          H  
ATOM   8037 1HH2 ARG A 506      12.441-119.813  50.130  1.00 34.770          H  
ATOM   8038 2HH2 ARG A 506      11.661-118.982  51.455  1.00 34.770          H  
ATOM   8039  N   TRP A 507      17.169-116.818  46.336  1.00 20.010          N  
ATOM   8040  CA  TRP A 507      17.464-117.061  44.926  1.00 19.400          C  
ATOM   8041  C   TRP A 507      18.650-116.215  44.457  1.00 18.300          C  
ATOM   8042  O   TRP A 507      19.565-116.739  43.811  1.00 17.910          O  
ATOM   8043  CB  TRP A 507      16.229-116.803  44.053  1.00 27.400          C  
ATOM   8044  CG  TRP A 507      16.477-116.987  42.586  1.00 27.400          C  
ATOM   8045  CD1 TRP A 507      16.450-118.167  41.917  1.00 27.400          C  
ATOM   8046  CD2 TRP A 507      16.766-115.965  41.587  1.00 27.400          C  
ATOM   8047  NE1 TRP A 507      16.721-117.964  40.589  1.00 27.400          N  
ATOM   8048  CE2 TRP A 507      16.911-116.620  40.370  1.00 27.400          C  
ATOM   8049  CE3 TRP A 507      16.910-114.576  41.632  1.00 27.400          C  
ATOM   8050  CZ2 TRP A 507      17.194-115.933  39.193  1.00 27.400          C  
ATOM   8051  CZ3 TRP A 507      17.192-113.891  40.449  1.00 27.400          C  
ATOM   8052  CH2 TRP A 507      17.328-114.549  39.269  1.00 27.400          C  
ATOM   8053  H   TRP A 507      16.236-116.486  46.608  1.00 24.010          H  
ATOM   8054  HA  TRP A 507      17.734-118.112  44.816  1.00 23.280          H  
ATOM   8055 1HB  TRP A 507      15.440-117.484  44.353  1.00 32.880          H  
ATOM   8056 2HB  TRP A 507      15.862-115.791  44.220  1.00 32.880          H  
ATOM   8057  HD1 TRP A 507      16.252-119.136  42.373  1.00 32.880          H  
ATOM   8058  HE1 TRP A 507      16.768-118.688  39.887  1.00 32.880          H  
ATOM   8059  HE3 TRP A 507      16.800-114.042  42.569  1.00 32.880          H  
ATOM   8060  HZ2 TRP A 507      17.306-116.446  38.239  1.00 32.880          H  
ATOM   8061  HZ3 TRP A 507      17.299-112.812  40.491  1.00 32.880          H  
ATOM   8062  HH2 TRP A 507      17.546-113.977  38.366  1.00 32.880          H  
ATOM   8063  N   LEU A 508      18.645-114.914  44.791  1.00 17.830          N  
ATOM   8064  CA  LEU A 508      19.729-114.013  44.397  1.00 16.790          C  
ATOM   8065  C   LEU A 508      21.062-114.451  44.985  1.00 16.730          C  
ATOM   8066  O   LEU A 508      22.111-114.259  44.363  1.00 16.010          O  
ATOM   8067  CB  LEU A 508      19.448-112.566  44.861  1.00 23.920          C  
ATOM   8068  CG  LEU A 508      18.314-111.772  44.141  1.00 23.920          C  
ATOM   8069  CD1 LEU A 508      18.032-110.490  44.922  1.00 23.920          C  
ATOM   8070  CD2 LEU A 508      18.755-111.402  42.701  1.00 23.920          C  
ATOM   8071  H   LEU A 508      17.845-114.540  45.311  1.00 21.400          H  
ATOM   8072  HA  LEU A 508      19.815-114.042  43.313  1.00 20.150          H  
ATOM   8073 1HB  LEU A 508      19.199-112.604  45.920  1.00 28.710          H  
ATOM   8074 2HB  LEU A 508      20.370-111.995  44.756  1.00 28.710          H  
ATOM   8075  HG  LEU A 508      17.408-112.372  44.111  1.00 28.710          H  
ATOM   8076 1HD1 LEU A 508      17.235-109.932  44.426  1.00 28.710          H  
ATOM   8077 2HD1 LEU A 508      17.719-110.742  45.933  1.00 28.710          H  
ATOM   8078 3HD1 LEU A 508      18.932-109.874  44.965  1.00 28.710          H  
ATOM   8079 1HD2 LEU A 508      17.958-110.840  42.210  1.00 28.710          H  
ATOM   8080 2HD2 LEU A 508      19.658-110.788  42.739  1.00 28.710          H  
ATOM   8081 3HD2 LEU A 508      18.965-112.297  42.127  1.00 28.710          H  
ATOM   8082  N   ASN A 509      21.041-114.990  46.204  1.00 17.530          N  
ATOM   8083  CA  ASN A 509      22.269-115.432  46.839  1.00 17.640          C  
ATOM   8084  C   ASN A 509      22.776-116.738  46.203  1.00 18.020          C  
ATOM   8085  O   ASN A 509      23.966-116.872  45.901  1.00 17.920          O  
ATOM   8086  CB  ASN A 509      22.058-115.642  48.327  1.00 24.650          C  
ATOM   8087  CG  ASN A 509      21.832-114.364  49.120  1.00 24.650          C  
ATOM   8088  OD1 ASN A 509      21.993-113.229  48.658  1.00 24.650          O  
ATOM   8089  ND2 ASN A 509      21.493-114.555  50.368  1.00 24.650          N  
ATOM   8090  H   ASN A 509      20.150-115.048  46.703  1.00 21.040          H  
ATOM   8091  HA  ASN A 509      23.033-114.670  46.691  1.00 21.170          H  
ATOM   8092 1HB  ASN A 509      21.190-116.288  48.468  1.00 29.580          H  
ATOM   8093 2HB  ASN A 509      22.919-116.161  48.741  1.00 29.580          H  
ATOM   8094 1HD2 ASN A 509      21.368-113.776  50.983  1.00 29.580          H  
ATOM   8095 2HD2 ASN A 509      21.385-115.484  50.719  1.00 29.580          H  
ATOM   8096  N   GLU A 510      21.863-117.688  45.938  1.00 18.490          N  
ATOM   8097  CA  GLU A 510      22.208-118.983  45.338  1.00 18.880          C  
ATOM   8098  C   GLU A 510      22.823-118.799  43.961  1.00 18.040          C  
ATOM   8099  O   GLU A 510      23.729-119.534  43.567  1.00 18.110          O  
ATOM   8100  CB  GLU A 510      20.971-119.883  45.228  1.00 26.280          C  
ATOM   8101  CG  GLU A 510      20.441-120.442  46.552  1.00 26.280          C  
ATOM   8102  CD  GLU A 510      19.126-121.161  46.379  1.00 26.280          C  
ATOM   8103  OE1 GLU A 510      18.602-121.123  45.288  1.00 26.280          O  
ATOM   8104  OE2 GLU A 510      18.646-121.738  47.328  1.00 26.280          O  
ATOM   8105  H   GLU A 510      20.888-117.528  46.208  1.00 22.190          H  
ATOM   8106  HA  GLU A 510      22.939-119.474  45.978  1.00 22.660          H  
ATOM   8107 1HB  GLU A 510      20.161-119.313  44.768  1.00 31.530          H  
ATOM   8108 2HB  GLU A 510      21.191-120.723  44.573  1.00 31.530          H  
ATOM   8109 1HG  GLU A 510      21.172-121.148  46.942  1.00 31.530          H  
ATOM   8110 2HG  GLU A 510      20.337-119.647  47.277  1.00 31.530          H  
ATOM   8111  N   GLN A 511      22.335-117.792  43.247  1.00 17.260          N  
ATOM   8112  CA  GLN A 511      22.789-117.423  41.923  1.00 16.360          C  
ATOM   8113  C   GLN A 511      24.281-117.076  41.851  1.00 15.760          C  
ATOM   8114  O   GLN A 511      24.868-117.148  40.770  1.00 15.210          O  
ATOM   8115  CB  GLN A 511      21.949-116.264  41.397  1.00 23.260          C  
ATOM   8116  CG  GLN A 511      22.255-115.878  39.992  1.00 23.260          C  
ATOM   8117  CD  GLN A 511      21.273-114.915  39.463  1.00 23.260          C  
ATOM   8118  OE1 GLN A 511      21.032-113.839  40.022  1.00 23.260          O  
ATOM   8119  NE2 GLN A 511      20.665-115.310  38.354  1.00 23.260          N  
ATOM   8120  H   GLN A 511      21.535-117.279  43.636  1.00 20.710          H  
ATOM   8121  HA  GLN A 511      22.621-118.277  41.271  1.00 19.630          H  
ATOM   8122 1HB  GLN A 511      20.888-116.522  41.462  1.00 27.920          H  
ATOM   8123 2HB  GLN A 511      22.106-115.391  42.027  1.00 27.920          H  
ATOM   8124 1HG  GLN A 511      23.234-115.405  39.952  1.00 27.920          H  
ATOM   8125 2HG  GLN A 511      22.244-116.768  39.365  1.00 27.920          H  
ATOM   8126 1HE2 GLN A 511      19.970-114.740  37.916  1.00 27.920          H  
ATOM   8127 2HE2 GLN A 511      20.897-116.193  37.945  1.00 27.920          H  
ATOM   8128  N   ARG A 512      24.877-116.605  42.957  1.00 15.860          N  
ATOM   8129  CA  ARG A 512      26.280-116.191  42.980  1.00 15.400          C  
ATOM   8130  C   ARG A 512      26.599-115.112  41.957  1.00 14.240          C  
ATOM   8131  O   ARG A 512      27.612-115.176  41.256  1.00 13.850          O  
ATOM   8132  CB  ARG A 512      27.205-117.381  42.739  1.00 21.740          C  
ATOM   8133  CG  ARG A 512      27.135-118.471  43.777  1.00 21.740          C  
ATOM   8134  CD  ARG A 512      28.124-119.540  43.505  1.00 21.740          C  
ATOM   8135  NE  ARG A 512      28.057-120.606  44.501  1.00 21.740          N  
ATOM   8136  CZ  ARG A 512      28.798-121.739  44.489  1.00 21.740          C  
ATOM   8137  NH1 ARG A 512      29.677-121.957  43.531  1.00 21.740          N  
ATOM   8138  NH2 ARG A 512      28.635-122.636  45.451  1.00 21.740          N  
ATOM   8139  H   ARG A 512      24.364-116.604  43.846  1.00 19.030          H  
ATOM   8140  HA  ARG A 512      26.493-115.792  43.973  1.00 18.480          H  
ATOM   8141 1HB  ARG A 512      26.982-117.840  41.784  1.00 26.090          H  
ATOM   8142 2HB  ARG A 512      28.221-117.049  42.689  1.00 26.090          H  
ATOM   8143 1HG  ARG A 512      27.341-118.047  44.759  1.00 26.090          H  
ATOM   8144 2HG  ARG A 512      26.145-118.912  43.775  1.00 26.090          H  
ATOM   8145 1HD  ARG A 512      27.921-119.969  42.524  1.00 26.090          H  
ATOM   8146 2HD  ARG A 512      29.126-119.112  43.522  1.00 26.090          H  
ATOM   8147  HE  ARG A 512      27.392-120.488  45.256  1.00 26.090          H  
ATOM   8148 1HH1 ARG A 512      29.807-121.280  42.795  1.00 26.090          H  
ATOM   8149 2HH1 ARG A 512      30.225-122.807  43.530  1.00 26.090          H  
ATOM   8150 1HH2 ARG A 512      27.959-122.475  46.186  1.00 26.090          H  
ATOM   8151 2HH2 ARG A 512      29.181-123.486  45.451  1.00 26.090          H  
ATOM   8152  N   TYR A 513      25.731-114.115  41.861  1.00 13.750          N  
ATOM   8153  CA  TYR A 513      25.955-113.021  40.943  1.00 12.670          C  
ATOM   8154  C   TYR A 513      26.908-112.039  41.599  1.00 12.220          C  
ATOM   8155  O   TYR A 513      26.561-111.427  42.610  1.00 12.400          O  
ATOM   8156  CB  TYR A 513      24.629-112.306  40.608  1.00 18.170          C  
ATOM   8157  CG  TYR A 513      24.772-111.208  39.567  1.00 18.170          C  
ATOM   8158  CD1 TYR A 513      24.422-111.458  38.247  1.00 18.170          C  
ATOM   8159  CD2 TYR A 513      25.288-109.963  39.918  1.00 18.170          C  
ATOM   8160  CE1 TYR A 513      24.596-110.477  37.298  1.00 18.170          C  
ATOM   8161  CE2 TYR A 513      25.459-109.005  38.979  1.00 18.170          C  
ATOM   8162  CZ  TYR A 513      25.125-109.254  37.669  1.00 18.170          C  
ATOM   8163  OH  TYR A 513      25.338-108.306  36.717  1.00 18.170          O  
ATOM   8164  H   TYR A 513      24.916-114.120  42.457  1.00 16.500          H  
ATOM   8165  HA  TYR A 513      26.415-113.403  40.031  1.00 15.200          H  
ATOM   8166 1HB  TYR A 513      23.902-113.031  40.243  1.00 21.800          H  
ATOM   8167 2HB  TYR A 513      24.216-111.866  41.514  1.00 21.800          H  
ATOM   8168  HD1 TYR A 513      24.018-112.431  37.959  1.00 21.800          H  
ATOM   8169  HD2 TYR A 513      25.573-109.746  40.947  1.00 21.800          H  
ATOM   8170  HE1 TYR A 513      24.335-110.670  36.258  1.00 21.800          H  
ATOM   8171  HE2 TYR A 513      25.875-108.059  39.277  1.00 21.800          H  
ATOM   8172  HH  TYR A 513      25.764-107.537  37.113  1.00 21.800          H  
ATOM   8173  N   TYR A 514      28.098-111.871  41.026  1.00 11.690          N  
ATOM   8174  CA  TYR A 514      29.077-110.958  41.609  1.00 11.320          C  
ATOM   8175  C   TYR A 514      29.379-109.761  40.702  1.00 10.180          C  
ATOM   8176  O   TYR A 514      30.139-108.864  41.055  1.00  9.760          O  
ATOM   8177  CB  TYR A 514      30.343-111.721  41.989  1.00 16.000          C  
ATOM   8178  CG  TYR A 514      30.079-112.766  43.063  1.00 16.000          C  
ATOM   8179  CD1 TYR A 514      30.198-114.107  42.783  1.00 16.000          C  
ATOM   8180  CD2 TYR A 514      29.677-112.367  44.330  1.00 16.000          C  
ATOM   8181  CE1 TYR A 514      29.928-115.036  43.763  1.00 16.000          C  
ATOM   8182  CE2 TYR A 514      29.405-113.291  45.294  1.00 16.000          C  
ATOM   8183  CZ  TYR A 514      29.526-114.621  45.016  1.00 16.000          C  
ATOM   8184  OH  TYR A 514      29.248-115.550  45.992  1.00 16.000          O  
ATOM   8185  H   TYR A 514      28.335-112.430  40.216  1.00 14.030          H  
ATOM   8186  HA  TYR A 514      28.659-110.575  42.528  1.00 13.580          H  
ATOM   8187 1HB  TYR A 514      30.744-112.225  41.109  1.00 19.200          H  
ATOM   8188 2HB  TYR A 514      31.102-111.044  42.346  1.00 19.200          H  
ATOM   8189  HD1 TYR A 514      30.506-114.437  41.792  1.00 19.200          H  
ATOM   8190  HD2 TYR A 514      29.571-111.327  44.563  1.00 19.200          H  
ATOM   8191  HE1 TYR A 514      30.028-116.093  43.544  1.00 19.200          H  
ATOM   8192  HE2 TYR A 514      29.088-112.964  46.285  1.00 19.200          H  
ATOM   8193  HH  TYR A 514      28.993-115.091  46.803  1.00 19.200          H  
ATOM   8194  N   GLY A 515      28.752-109.744  39.540  1.00  9.690          N  
ATOM   8195  CA  GLY A 515      28.959-108.694  38.543  1.00  8.620          C  
ATOM   8196  C   GLY A 515      30.131-109.059  37.651  1.00  8.380          C  
ATOM   8197  O   GLY A 515      30.816-110.053  37.904  1.00  9.090          O  
ATOM   8198  H   GLY A 515      28.143-110.522  39.335  1.00 11.630          H  
ATOM   8199 1HA  GLY A 515      28.065-108.570  37.933  1.00 10.340          H  
ATOM   8200 2HA  GLY A 515      29.147-107.743  39.035  1.00 10.340          H  
ATOM   8201  N   GLY A 516      30.381-108.253  36.621  1.00  7.470          N  
ATOM   8202  CA  GLY A 516      31.483-108.490  35.693  1.00  7.280          C  
ATOM   8203  C   GLY A 516      31.047-109.112  34.369  1.00  7.040          C  
ATOM   8204  O   GLY A 516      30.045-109.826  34.291  1.00  7.360          O  
ATOM   8205  H   GLY A 516      29.779-107.456  36.462  1.00  8.960          H  
ATOM   8206 1HA  GLY A 516      31.993-107.546  35.498  1.00  8.740          H  
ATOM   8207 2HA  GLY A 516      32.209-109.147  36.164  1.00  8.740          H  
ATOM   8208  N   GLY A 517      31.832-108.835  33.325  1.00  6.550          N  
ATOM   8209  CA  GLY A 517      31.579-109.327  31.974  1.00  6.250          C  
ATOM   8210  C   GLY A 517      30.974-108.235  31.108  1.00  5.250          C  
ATOM   8211  O   GLY A 517      30.040-107.538  31.525  1.00  4.990          O  
ATOM   8212  H   GLY A 517      32.639-108.249  33.477  1.00  7.860          H  
ATOM   8213 1HA  GLY A 517      32.512-109.676  31.530  1.00  7.500          H  
ATOM   8214 2HA  GLY A 517      30.902-110.180  32.013  1.00  7.500          H  
ATOM   8215  N   TYR A 518      31.522-108.039  29.911  1.00  4.810          N  
ATOM   8216  CA  TYR A 518      30.976-106.988  29.076  1.00  3.930          C  
ATOM   8217  C   TYR A 518      29.531-107.325  28.777  1.00  3.960          C  
ATOM   8218  O   TYR A 518      29.215-108.440  28.361  1.00  4.460          O  
ATOM   8219  CB  TYR A 518      31.762-106.805  27.782  1.00  5.850          C  
ATOM   8220  CG  TYR A 518      31.241-105.644  26.940  1.00  5.850          C  
ATOM   8221  CD1 TYR A 518      31.576-104.338  27.289  1.00  5.850          C  
ATOM   8222  CD2 TYR A 518      30.434-105.873  25.838  1.00  5.850          C  
ATOM   8223  CE1 TYR A 518      31.111-103.282  26.543  1.00  5.850          C  
ATOM   8224  CE2 TYR A 518      29.972-104.808  25.093  1.00  5.850          C  
ATOM   8225  CZ  TYR A 518      30.306-103.516  25.439  1.00  5.850          C  
ATOM   8226  OH  TYR A 518      29.832-102.444  24.698  1.00  5.850          O  
ATOM   8227  H   TYR A 518      32.287-108.614  29.587  1.00  5.770          H  
ATOM   8228  HA  TYR A 518      30.996-106.050  29.631  1.00  4.720          H  
ATOM   8229 1HB  TYR A 518      32.811-106.622  28.010  1.00  7.020          H  
ATOM   8230 2HB  TYR A 518      31.704-107.715  27.186  1.00  7.020          H  
ATOM   8231  HD1 TYR A 518      32.208-104.150  28.156  1.00  7.020          H  
ATOM   8232  HD2 TYR A 518      30.166-106.893  25.560  1.00  7.020          H  
ATOM   8233  HE1 TYR A 518      31.378-102.267  26.819  1.00  7.020          H  
ATOM   8234  HE2 TYR A 518      29.341-104.987  24.224  1.00  7.020          H  
ATOM   8235  HH  TYR A 518      29.105-102.735  24.094  1.00  7.020          H  
ATOM   8236  N   GLY A 519      28.667-106.346  28.961  1.00  3.700          N  
ATOM   8237  CA  GLY A 519      27.235-106.495  28.728  1.00  4.170          C  
ATOM   8238  C   GLY A 519      26.428-106.557  30.028  1.00  4.880          C  
ATOM   8239  O   GLY A 519      25.263-106.156  30.055  1.00  5.350          O  
ATOM   8240  H   GLY A 519      29.033-105.483  29.338  1.00  4.440          H  
ATOM   8241 1HA  GLY A 519      26.860-105.708  28.090  1.00  5.000          H  
ATOM   8242 2HA  GLY A 519      27.071-107.419  28.175  1.00  5.000          H  
ATOM   8243  N   SER A 520      27.052-106.916  31.153  1.00  5.080          N  
ATOM   8244  CA  SER A 520      26.310-106.982  32.421  1.00  5.820          C  
ATOM   8245  C   SER A 520      26.310-105.631  33.140  1.00  5.520          C  
ATOM   8246  O   SER A 520      26.599-105.540  34.339  1.00  5.730          O  
ATOM   8247  CB  SER A 520      26.944-108.030  33.329  1.00  7.850          C  
ATOM   8248  OG  SER A 520      26.863-109.317  32.779  1.00  7.850          O  
ATOM   8249  H   SER A 520      28.040-107.195  31.140  1.00  6.100          H  
ATOM   8250  HA  SER A 520      25.281-107.266  32.213  1.00  6.980          H  
ATOM   8251 1HB  SER A 520      27.995-107.776  33.492  1.00  9.420          H  
ATOM   8252 2HB  SER A 520      26.452-108.019  34.297  1.00  9.420          H  
ATOM   8253  HG  SER A 520      27.367-109.887  33.379  1.00  9.420          H  
ATOM   8254  N   THR A 521      25.894-104.584  32.438  1.00  5.200          N  
ATOM   8255  CA  THR A 521      25.904-103.238  33.019  1.00  4.990          C  
ATOM   8256  C   THR A 521      24.694-102.968  33.867  1.00  5.800          C  
ATOM   8257  O   THR A 521      24.816-102.560  35.029  1.00  5.880          O  
ATOM   8258  CB  THR A 521      26.054-102.160  31.932  1.00  7.070          C  
ATOM   8259  OG1 THR A 521      27.303-102.340  31.304  1.00  7.070          O  
ATOM   8260  CG2 THR A 521      25.986-100.740  32.507  1.00  7.070          C  
ATOM   8261  H   THR A 521      25.601-104.778  31.477  1.00  6.240          H  
ATOM   8262  HA  THR A 521      26.778-103.159  33.667  1.00  5.990          H  
ATOM   8263  HB  THR A 521      25.262-102.281  31.188  1.00  8.480          H  
ATOM   8264  HG1 THR A 521      27.314-103.188  30.869  1.00  8.480          H  
ATOM   8265 1HG2 THR A 521      26.113-100.020  31.699  1.00  8.480          H  
ATOM   8266 2HG2 THR A 521      25.023-100.569  32.990  1.00  8.480          H  
ATOM   8267 3HG2 THR A 521      26.784-100.607  33.235  1.00  8.480          H  
ATOM   8268  N   GLN A 522      23.517-103.217  33.314  1.00  6.470          N  
ATOM   8269  CA  GLN A 522      22.324-102.920  34.068  1.00  7.350          C  
ATOM   8270  C   GLN A 522      22.202-103.895  35.209  1.00  7.900          C  
ATOM   8271  O   GLN A 522      21.910-103.495  36.334  1.00  8.280          O  
ATOM   8272  CB  GLN A 522      21.087-103.081  33.207  1.00  9.940          C  
ATOM   8273  CG  GLN A 522      20.923-102.138  32.070  1.00  9.940          C  
ATOM   8274  CD  GLN A 522      20.721-100.708  32.455  1.00  9.940          C  
ATOM   8275  OE1 GLN A 522      20.077-100.436  33.483  1.00  9.940          O  
ATOM   8276  NE2 GLN A 522      21.220 -99.785  31.640  1.00  9.940          N  
ATOM   8277  H   GLN A 522      23.466-103.571  32.369  1.00  7.760          H  
ATOM   8278  HA  GLN A 522      22.386-101.907  34.468  1.00  8.820          H  
ATOM   8279 1HB  GLN A 522      21.095-104.074  32.781  1.00 11.930          H  
ATOM   8280 2HB  GLN A 522      20.198-103.013  33.831  1.00 11.930          H  
ATOM   8281 1HG  GLN A 522      21.778-102.201  31.396  1.00 11.930          H  
ATOM   8282 2HG  GLN A 522      20.039-102.464  31.572  1.00 11.930          H  
ATOM   8283 1HE2 GLN A 522      21.094 -98.818  31.842  1.00 11.930          H  
ATOM   8284 2HE2 GLN A 522      21.720-100.057  30.783  1.00 11.930          H  
ATOM   8285  N   ALA A 523      22.479-105.177  34.934  1.00  8.020          N  
ATOM   8286  CA  ALA A 523      22.361-106.192  35.965  1.00  8.740          C  
ATOM   8287  C   ALA A 523      23.315-105.916  37.116  1.00  8.500          C  
ATOM   8288  O   ALA A 523      22.934-106.062  38.273  1.00  9.140          O  
ATOM   8289  CB  ALA A 523      22.610-107.568  35.387  1.00 11.950          C  
ATOM   8290  H   ALA A 523      22.711-105.444  33.988  1.00  9.620          H  
ATOM   8291  HA  ALA A 523      21.344-106.163  36.355  1.00 10.490          H  
ATOM   8292 1HB  ALA A 523      22.491-108.320  36.167  1.00 14.340          H  
ATOM   8293 2HB  ALA A 523      21.895-107.763  34.584  1.00 14.340          H  
ATOM   8294 3HB  ALA A 523      23.618-107.604  34.995  1.00 14.340          H  
ATOM   8295  N   THR A 524      24.553-105.471  36.851  1.00  7.630          N  
ATOM   8296  CA  THR A 524      25.433-105.222  37.982  1.00  7.510          C  
ATOM   8297  C   THR A 524      24.884-104.102  38.842  1.00  7.570          C  
ATOM   8298  O   THR A 524      24.845-104.220  40.074  1.00  8.080          O  
ATOM   8299  CB  THR A 524      26.880-104.896  37.547  1.00 10.560          C  
ATOM   8300  OG1 THR A 524      27.428-106.003  36.815  1.00 10.560          O  
ATOM   8301  CG2 THR A 524      27.750-104.670  38.784  1.00 10.560          C  
ATOM   8302  H   THR A 524      24.922-105.358  35.905  1.00  9.160          H  
ATOM   8303  HA  THR A 524      25.459-106.104  38.601  1.00  9.010          H  
ATOM   8304  HB  THR A 524      26.885-104.002  36.914  1.00 12.670          H  
ATOM   8305  HG1 THR A 524      27.082-105.968  35.894  1.00 12.670          H  
ATOM   8306 1HG2 THR A 524      28.765-104.449  38.466  1.00 12.670          H  
ATOM   8307 2HG2 THR A 524      27.371-103.848  39.353  1.00 12.670          H  
ATOM   8308 3HG2 THR A 524      27.747-105.564  39.399  1.00 12.670          H  
ATOM   8309  N   PHE A 525      24.448-103.009  38.210  1.00  7.160          N  
ATOM   8310  CA  PHE A 525      23.935-101.886  38.974  1.00  7.310          C  
ATOM   8311  C   PHE A 525      22.757-102.363  39.828  1.00  8.390          C  
ATOM   8312  O   PHE A 525      22.727-102.165  41.047  1.00  8.690          O  
ATOM   8313  CB  PHE A 525      23.455-100.774  38.043  1.00 10.170          C  
ATOM   8314  CG  PHE A 525      23.008 -99.498  38.731  1.00 10.170          C  
ATOM   8315  CD1 PHE A 525      23.952 -98.540  39.084  1.00 10.170          C  
ATOM   8316  CD2 PHE A 525      21.680 -99.242  39.023  1.00 10.170          C  
ATOM   8317  CE1 PHE A 525      23.584 -97.373  39.675  1.00 10.170          C  
ATOM   8318  CE2 PHE A 525      21.318 -98.057  39.635  1.00 10.170          C  
ATOM   8319  CZ  PHE A 525      22.265 -97.124  39.948  1.00 10.170          C  
ATOM   8320  H   PHE A 525      24.497-102.950  37.183  1.00  8.590          H  
ATOM   8321  HA  PHE A 525      24.721-101.505  39.617  1.00  8.770          H  
ATOM   8322 1HB  PHE A 525      24.227-100.533  37.344  1.00 12.210          H  
ATOM   8323 2HB  PHE A 525      22.618-101.147  37.451  1.00 12.210          H  
ATOM   8324  HD1 PHE A 525      24.998 -98.719  38.884  1.00 12.210          H  
ATOM   8325  HD2 PHE A 525      20.916 -99.983  38.770  1.00 12.210          H  
ATOM   8326  HE1 PHE A 525      24.345 -96.636  39.934  1.00 12.210          H  
ATOM   8327  HE2 PHE A 525      20.272 -97.861  39.870  1.00 12.210          H  
ATOM   8328  HZ  PHE A 525      21.970 -96.186  40.423  1.00 12.210          H  
ATOM   8329  N   MET A 526      21.789-103.022  39.173  1.00  8.980          N  
ATOM   8330  CA  MET A 526      20.568-103.473  39.826  1.00 10.050          C  
ATOM   8331  C   MET A 526      20.742-104.512  40.919  1.00 10.620          C  
ATOM   8332  O   MET A 526      20.077-104.424  41.956  1.00 11.320          O  
ATOM   8333  CB  MET A 526      19.611-104.050  38.787  1.00 13.640          C  
ATOM   8334  CG  MET A 526      18.941-103.066  37.856  1.00 13.640          C  
ATOM   8335  SD  MET A 526      17.942-101.824  38.715  1.00 13.640          S  
ATOM   8336  CE  MET A 526      16.745-102.851  39.556  1.00 13.640          C  
ATOM   8337  H   MET A 526      21.900-103.192  38.169  1.00 10.780          H  
ATOM   8338  HA  MET A 526      20.106-102.601  40.284  1.00 12.060          H  
ATOM   8339 1HB  MET A 526      20.178-104.732  38.150  1.00 16.370          H  
ATOM   8340 2HB  MET A 526      18.869-104.636  39.261  1.00 16.370          H  
ATOM   8341 1HG  MET A 526      19.704-102.550  37.276  1.00 16.370          H  
ATOM   8342 2HG  MET A 526      18.295-103.609  37.161  1.00 16.370          H  
ATOM   8343 1HE  MET A 526      16.038-102.222  40.061  1.00 16.370          H  
ATOM   8344 2HE  MET A 526      16.231-103.470  38.837  1.00 16.370          H  
ATOM   8345 3HE  MET A 526      17.238-103.475  40.284  1.00 16.370          H  
ATOM   8346  N   VAL A 527      21.628-105.492  40.734  1.00 10.400          N  
ATOM   8347  CA  VAL A 527      21.780-106.502  41.767  1.00 11.100          C  
ATOM   8348  C   VAL A 527      22.320-105.931  43.032  1.00 11.100          C  
ATOM   8349  O   VAL A 527      21.786-106.219  44.102  1.00 11.890          O  
ATOM   8350  CB  VAL A 527      22.681-107.669  41.326  1.00 15.260          C  
ATOM   8351  CG1 VAL A 527      23.007-108.611  42.529  1.00 15.260          C  
ATOM   8352  CG2 VAL A 527      21.952-108.441  40.304  1.00 15.260          C  
ATOM   8353  H   VAL A 527      22.160-105.558  39.862  1.00 12.480          H  
ATOM   8354  HA  VAL A 527      20.796-106.912  41.984  1.00 13.320          H  
ATOM   8355  HB  VAL A 527      23.617-107.281  40.915  1.00 18.310          H  
ATOM   8356 1HG1 VAL A 527      23.620-109.435  42.194  1.00 18.310          H  
ATOM   8357 2HG1 VAL A 527      23.552-108.072  43.303  1.00 18.310          H  
ATOM   8358 3HG1 VAL A 527      22.080-109.004  42.950  1.00 18.310          H  
ATOM   8359 1HG2 VAL A 527      22.554-109.270  39.971  1.00 18.310          H  
ATOM   8360 2HG2 VAL A 527      21.028-108.818  40.740  1.00 18.310          H  
ATOM   8361 3HG2 VAL A 527      21.721-107.802  39.464  1.00 18.310          H  
ATOM   8362  N   PHE A 528      23.371-105.140  42.933  1.00 10.230          N  
ATOM   8363  CA  PHE A 528      23.944-104.618  44.142  1.00 10.260          C  
ATOM   8364  C   PHE A 528      23.099-103.508  44.736  1.00 10.340          C  
ATOM   8365  O   PHE A 528      23.078-103.354  45.960  1.00 10.780          O  
ATOM   8366  CB  PHE A 528      25.375-104.233  43.874  1.00 14.350          C  
ATOM   8367  CG  PHE A 528      26.174-105.445  43.689  1.00 14.350          C  
ATOM   8368  CD1 PHE A 528      26.590-105.812  42.416  1.00 14.350          C  
ATOM   8369  CD2 PHE A 528      26.466-106.272  44.757  1.00 14.350          C  
ATOM   8370  CE1 PHE A 528      27.272-106.962  42.220  1.00 14.350          C  
ATOM   8371  CE2 PHE A 528      27.144-107.420  44.554  1.00 14.350          C  
ATOM   8372  CZ  PHE A 528      27.540-107.759  43.281  1.00 14.350          C  
ATOM   8373  H   PHE A 528      23.783-104.933  42.015  1.00 12.280          H  
ATOM   8374  HA  PHE A 528      23.967-105.426  44.869  1.00 12.310          H  
ATOM   8375 1HB  PHE A 528      25.409-103.691  42.958  1.00 17.220          H  
ATOM   8376 2HB  PHE A 528      25.787-103.633  44.667  1.00 17.220          H  
ATOM   8377  HD1 PHE A 528      26.360-105.173  41.572  1.00 17.220          H  
ATOM   8378  HD2 PHE A 528      26.137-106.005  45.760  1.00 17.220          H  
ATOM   8379  HE1 PHE A 528      27.598-107.253  41.225  1.00 17.220          H  
ATOM   8380  HE2 PHE A 528      27.370-108.080  45.393  1.00 17.220          H  
ATOM   8381  HZ  PHE A 528      28.067-108.661  43.126  1.00 17.220          H  
ATOM   8382  N   GLN A 529      22.392-102.726  43.905  1.00 10.030          N  
ATOM   8383  CA  GLN A 529      21.547-101.685  44.456  1.00 10.270          C  
ATOM   8384  C   GLN A 529      20.451-102.334  45.272  1.00 11.390          C  
ATOM   8385  O   GLN A 529      20.168-101.910  46.392  1.00 11.740          O  
ATOM   8386  CB  GLN A 529      20.898-100.821  43.370  1.00 14.280          C  
ATOM   8387  CG  GLN A 529      20.049 -99.688  43.938  1.00 14.280          C  
ATOM   8388  CD  GLN A 529      19.341 -98.882  42.887  1.00 14.280          C  
ATOM   8389  OE1 GLN A 529      19.166 -99.310  41.743  1.00 14.280          O  
ATOM   8390  NE2 GLN A 529      18.906 -97.697  43.283  1.00 14.280          N  
ATOM   8391  H   GLN A 529      22.447-102.824  42.887  1.00 12.040          H  
ATOM   8392  HA  GLN A 529      22.139-101.051  45.112  1.00 12.320          H  
ATOM   8393 1HB  GLN A 529      21.667-100.382  42.733  1.00 17.140          H  
ATOM   8394 2HB  GLN A 529      20.268-101.445  42.733  1.00 17.140          H  
ATOM   8395 1HG  GLN A 529      19.290-100.097  44.605  1.00 17.140          H  
ATOM   8396 2HG  GLN A 529      20.707 -99.018  44.496  1.00 17.140          H  
ATOM   8397 1HE2 GLN A 529      18.399 -97.091  42.649  1.00 17.140          H  
ATOM   8398 2HE2 GLN A 529      19.058 -97.393  44.227  1.00 17.140          H  
ATOM   8399  N   ALA A 530      19.800-103.358  44.699  1.00 11.980          N  
ATOM   8400  CA  ALA A 530      18.721-104.034  45.389  1.00 13.070          C  
ATOM   8401  C   ALA A 530      19.209-104.725  46.659  1.00 13.490          C  
ATOM   8402  O   ALA A 530      18.522-104.660  47.682  1.00 14.190          O  
ATOM   8403  CB  ALA A 530      18.047-105.010  44.446  1.00 17.860          C  
ATOM   8404  H   ALA A 530      20.047-103.676  43.757  1.00 14.380          H  
ATOM   8405  HA  ALA A 530      17.997-103.296  45.689  1.00 15.680          H  
ATOM   8406 1HB  ALA A 530      17.216-105.471  44.943  1.00 21.430          H  
ATOM   8407 2HB  ALA A 530      17.685-104.471  43.570  1.00 21.430          H  
ATOM   8408 3HB  ALA A 530      18.767-105.771  44.132  1.00 21.430          H  
ATOM   8409  N   LEU A 531      20.392-105.363  46.631  1.00 13.140          N  
ATOM   8410  CA  LEU A 531      20.877-106.005  47.845  1.00 13.650          C  
ATOM   8411  C   LEU A 531      21.219-104.965  48.918  1.00 13.450          C  
ATOM   8412  O   LEU A 531      20.959-105.189  50.108  1.00 14.140          O  
ATOM   8413  CB  LEU A 531      22.105-106.877  47.557  1.00 18.910          C  
ATOM   8414  CG  LEU A 531      21.914-108.185  46.716  1.00 18.910          C  
ATOM   8415  CD1 LEU A 531      23.320-108.741  46.393  1.00 18.910          C  
ATOM   8416  CD2 LEU A 531      21.068-109.238  47.500  1.00 18.910          C  
ATOM   8417  H   LEU A 531      20.930-105.443  45.762  1.00 15.770          H  
ATOM   8418  HA  LEU A 531      20.085-106.634  48.233  1.00 16.380          H  
ATOM   8419 1HB  LEU A 531      22.839-106.260  47.036  1.00 22.690          H  
ATOM   8420 2HB  LEU A 531      22.520-107.180  48.507  1.00 22.690          H  
ATOM   8421  HG  LEU A 531      21.411-107.953  45.782  1.00 22.690          H  
ATOM   8422 1HD1 LEU A 531      23.227-109.647  45.791  1.00 22.690          H  
ATOM   8423 2HD1 LEU A 531      23.887-107.993  45.834  1.00 22.690          H  
ATOM   8424 3HD1 LEU A 531      23.847-108.976  47.319  1.00 22.690          H  
ATOM   8425 1HD2 LEU A 531      20.965-110.143  46.894  1.00 22.690          H  
ATOM   8426 2HD2 LEU A 531      21.568-109.487  48.436  1.00 22.690          H  
ATOM   8427 3HD2 LEU A 531      20.078-108.845  47.714  1.00 22.690          H  
ATOM   8428  N   ALA A 532      21.810-103.830  48.515  1.00 12.510          N  
ATOM   8429  CA  ALA A 532      22.132-102.779  49.467  1.00 12.240          C  
ATOM   8430  C   ALA A 532      20.858-102.223  50.098  1.00 12.840          C  
ATOM   8431  O   ALA A 532      20.814-102.000  51.318  1.00 13.210          O  
ATOM   8432  CB  ALA A 532      22.886-101.661  48.772  1.00 17.240          C  
ATOM   8433  H   ALA A 532      22.069-103.698  47.534  1.00 15.010          H  
ATOM   8434  HA  ALA A 532      22.754-103.205  50.250  1.00 14.690          H  
ATOM   8435 1HB  ALA A 532      23.138-100.887  49.481  1.00 20.690          H  
ATOM   8436 2HB  ALA A 532      23.780-102.049  48.330  1.00 20.690          H  
ATOM   8437 3HB  ALA A 532      22.259-101.238  47.986  1.00 20.690          H  
ATOM   8438  N   GLN A 533      19.800-102.039  49.279  1.00 13.020          N  
ATOM   8439  CA  GLN A 533      18.531-101.513  49.767  1.00 13.680          C  
ATOM   8440  C   GLN A 533      17.902-102.521  50.718  1.00 14.740          C  
ATOM   8441  O   GLN A 533      17.358-102.142  51.758  1.00 15.240          O  
ATOM   8442  CB  GLN A 533      17.573-101.235  48.604  1.00 18.890          C  
ATOM   8443  CG  GLN A 533      16.269-100.467  48.972  1.00 18.890          C  
ATOM   8444  CD  GLN A 533      16.530 -99.046  49.427  1.00 18.890          C  
ATOM   8445  OE1 GLN A 533      17.286 -98.314  48.774  1.00 18.890          O  
ATOM   8446  NE2 GLN A 533      15.905 -98.634  50.522  1.00 18.890          N  
ATOM   8447  H   GLN A 533      19.910-102.206  48.272  1.00 15.620          H  
ATOM   8448  HA  GLN A 533      18.719-100.586  50.304  1.00 16.420          H  
ATOM   8449 1HB  GLN A 533      18.100-100.669  47.835  1.00 22.670          H  
ATOM   8450 2HB  GLN A 533      17.286-102.184  48.155  1.00 22.670          H  
ATOM   8451 1HG  GLN A 533      15.610-100.439  48.110  1.00 22.670          H  
ATOM   8452 2HG  GLN A 533      15.771-100.971  49.802  1.00 22.670          H  
ATOM   8453 1HE2 GLN A 533      16.035 -97.705  50.859  1.00 22.670          H  
ATOM   8454 2HE2 GLN A 533      15.274 -99.267  51.041  1.00 22.670          H  
ATOM   8455  N   TYR A 534      18.014-103.811  50.383  1.00 15.080          N  
ATOM   8456  CA  TYR A 534      17.496-104.868  51.228  1.00 16.110          C  
ATOM   8457  C   TYR A 534      18.109-104.803  52.598  1.00 16.270          C  
ATOM   8458  O   TYR A 534      17.398-104.826  53.594  1.00 16.980          O  
ATOM   8459  CB  TYR A 534      17.725-106.248  50.595  1.00 22.140          C  
ATOM   8460  CG  TYR A 534      17.480-107.400  51.534  1.00 22.140          C  
ATOM   8461  CD1 TYR A 534      16.214-107.795  51.878  1.00 22.140          C  
ATOM   8462  CD2 TYR A 534      18.575-108.073  52.056  1.00 22.140          C  
ATOM   8463  CE1 TYR A 534      16.035-108.850  52.752  1.00 22.140          C  
ATOM   8464  CE2 TYR A 534      18.395-109.123  52.920  1.00 22.140          C  
ATOM   8465  CZ  TYR A 534      17.129-109.511  53.269  1.00 22.140          C  
ATOM   8466  OH  TYR A 534      16.944-110.562  54.138  1.00 22.140          O  
ATOM   8467  H   TYR A 534      18.431-104.067  49.485  1.00 18.100          H  
ATOM   8468  HA  TYR A 534      16.428-104.721  51.346  1.00 19.330          H  
ATOM   8469 1HB  TYR A 534      17.072-106.364  49.733  1.00 26.570          H  
ATOM   8470 2HB  TYR A 534      18.738-106.317  50.237  1.00 26.570          H  
ATOM   8471  HD1 TYR A 534      15.366-107.282  51.481  1.00 26.570          H  
ATOM   8472  HD2 TYR A 534      19.583-107.764  51.780  1.00 26.570          H  
ATOM   8473  HE1 TYR A 534      15.034-109.161  53.036  1.00 26.570          H  
ATOM   8474  HE2 TYR A 534      19.259-109.647  53.330  1.00 26.570          H  
ATOM   8475  HH  TYR A 534      16.005-110.710  54.265  1.00 26.570          H  
ATOM   8476  N   GLN A 535      19.431-104.724  52.680  1.00 15.630          N  
ATOM   8477  CA  GLN A 535      20.026-104.668  53.999  1.00 15.790          C  
ATOM   8478  C   GLN A 535      19.648-103.368  54.721  1.00 15.590          C  
ATOM   8479  O   GLN A 535      19.347-103.382  55.914  1.00 16.080          O  
ATOM   8480  CB  GLN A 535      21.537-104.843  53.913  1.00 22.040          C  
ATOM   8481  CG  GLN A 535      21.945-106.255  53.493  1.00 22.040          C  
ATOM   8482  CD  GLN A 535      23.419-106.438  53.462  1.00 22.040          C  
ATOM   8483  OE1 GLN A 535      24.079-106.165  54.468  1.00 22.040          O  
ATOM   8484  NE2 GLN A 535      23.963-106.873  52.340  1.00 22.040          N  
ATOM   8485  H   GLN A 535      19.999-104.731  51.825  1.00 18.760          H  
ATOM   8486  HA  GLN A 535      19.628-105.496  54.583  1.00 18.950          H  
ATOM   8487 1HB  GLN A 535      21.937-104.140  53.176  1.00 26.450          H  
ATOM   8488 2HB  GLN A 535      21.993-104.612  54.875  1.00 26.450          H  
ATOM   8489 1HG  GLN A 535      21.520-106.974  54.192  1.00 26.450          H  
ATOM   8490 2HG  GLN A 535      21.561-106.438  52.489  1.00 26.450          H  
ATOM   8491 1HE2 GLN A 535      24.958-106.989  52.288  1.00 26.450          H  
ATOM   8492 2HE2 GLN A 535      23.394-107.085  51.543  1.00 26.450          H  
ATOM   8493  N   THR A 536      19.573-102.253  53.987  1.00 14.920          N  
ATOM   8494  CA  THR A 536      19.249-100.943  54.555  1.00 14.740          C  
ATOM   8495  C   THR A 536      17.891-100.956  55.268  1.00 15.710          C  
ATOM   8496  O   THR A 536      17.755-100.425  56.374  1.00 15.940          O  
ATOM   8497  CB  THR A 536      19.252 -99.863  53.442  1.00 20.710          C  
ATOM   8498  OG1 THR A 536      20.576 -99.776  52.854  1.00 20.710          O  
ATOM   8499  CG2 THR A 536      18.853 -98.495  53.999  1.00 20.710          C  
ATOM   8500  H   THR A 536      19.817-102.298  52.998  1.00 17.900          H  
ATOM   8501  HA  THR A 536      20.016-100.688  55.284  1.00 17.690          H  
ATOM   8502  HB  THR A 536      18.543-100.138  52.673  1.00 24.850          H  
ATOM   8503  HG1 THR A 536      20.787-100.637  52.421  1.00 24.850          H  
ATOM   8504 1HG2 THR A 536      18.865 -97.766  53.191  1.00 24.850          H  
ATOM   8505 2HG2 THR A 536      17.850 -98.539  54.425  1.00 24.850          H  
ATOM   8506 3HG2 THR A 536      19.561 -98.197  54.770  1.00 24.850          H  
ATOM   8507  N   ASP A 537      16.891-101.579  54.644  1.00 16.300          N  
ATOM   8508  CA  ASP A 537      15.533-101.671  55.185  1.00 17.270          C  
ATOM   8509  C   ASP A 537      15.227-102.865  56.095  1.00 18.180          C  
ATOM   8510  O   ASP A 537      14.070-103.026  56.498  1.00 18.950          O  
ATOM   8511  CB  ASP A 537      14.498-101.703  54.048  1.00 23.790          C  
ATOM   8512  CG  ASP A 537      14.246-100.375  53.338  1.00 23.790          C  
ATOM   8513  OD1 ASP A 537      13.955 -99.390  54.008  1.00 23.790          O  
ATOM   8514  OD2 ASP A 537      14.285-100.350  52.135  1.00 23.790          O  
ATOM   8515  H   ASP A 537      17.077-101.948  53.703  1.00 19.560          H  
ATOM   8516  HA  ASP A 537      15.362-100.768  55.769  1.00 20.720          H  
ATOM   8517 1HB  ASP A 537      14.835-102.430  53.297  1.00 28.550          H  
ATOM   8518 2HB  ASP A 537      13.561-102.058  54.437  1.00 28.550          H  
ATOM   8519  N   VAL A 538      16.206-103.713  56.416  1.00 18.160          N  
ATOM   8520  CA  VAL A 538      15.901-104.870  57.250  1.00 19.080          C  
ATOM   8521  C   VAL A 538      16.670-104.873  58.572  1.00 19.000          C  
ATOM   8522  O   VAL A 538      17.898-104.910  58.567  1.00 18.960          O  
ATOM   8523  CB  VAL A 538      16.191-106.162  56.464  1.00 26.340          C  
ATOM   8524  CG1 VAL A 538      15.970-107.406  57.317  1.00 26.340          C  
ATOM   8525  CG2 VAL A 538      15.243-106.221  55.308  1.00 26.340          C  
ATOM   8526  H   VAL A 538      17.174-103.546  56.106  1.00 21.790          H  
ATOM   8527  HA  VAL A 538      14.836-104.855  57.415  1.00 22.900          H  
ATOM   8528  HB  VAL A 538      17.228-106.150  56.110  1.00 31.610          H  
ATOM   8529 1HG1 VAL A 538      16.172-108.290  56.714  1.00 31.610          H  
ATOM   8530 2HG1 VAL A 538      16.645-107.400  58.177  1.00 31.610          H  
ATOM   8531 3HG1 VAL A 538      14.943-107.436  57.668  1.00 31.610          H  
ATOM   8532 1HG2 VAL A 538      15.427-107.107  54.745  1.00 31.610          H  
ATOM   8533 2HG2 VAL A 538      14.236-106.236  55.703  1.00 31.610          H  
ATOM   8534 3HG2 VAL A 538      15.362-105.360  54.670  1.00 31.610          H  
ATOM   8535  N   PRO A 539      15.980-104.875  59.727  1.00 19.020          N  
ATOM   8536  CA  PRO A 539      16.584-104.881  61.039  1.00 18.960          C  
ATOM   8537  C   PRO A 539      17.156-106.253  61.315  1.00 20.000          C  
ATOM   8538  O   PRO A 539      16.631-107.245  60.811  1.00 20.940          O  
ATOM   8539  CB  PRO A 539      15.405-104.557  61.959  1.00 28.440          C  
ATOM   8540  CG  PRO A 539      14.195-105.097  61.226  1.00 28.440          C  
ATOM   8541  CD  PRO A 539      14.500-104.899  59.747  1.00 28.440          C  
ATOM   8542  HA  PRO A 539      17.366-104.109  61.089  1.00 22.750          H  
ATOM   8543 1HB  PRO A 539      15.555-105.037  62.938  1.00 34.130          H  
ATOM   8544 2HB  PRO A 539      15.353-103.473  62.138  1.00 34.130          H  
ATOM   8545 1HG  PRO A 539      14.048-106.160  61.479  1.00 34.130          H  
ATOM   8546 2HG  PRO A 539      13.286-104.566  61.548  1.00 34.130          H  
ATOM   8547 1HD  PRO A 539      14.109-105.779  59.218  1.00 34.130          H  
ATOM   8548 2HD  PRO A 539      14.076-103.948  59.374  1.00 34.130          H  
ATOM   8549  N   ASP A 540      18.178-106.316  62.153  1.00 19.900          N  
ATOM   8550  CA  ASP A 540      18.729-107.591  62.583  1.00 20.910          C  
ATOM   8551  C   ASP A 540      19.316-107.389  63.976  1.00 21.520          C  
ATOM   8552  O   ASP A 540      20.424-106.869  64.115  1.00 21.110          O  
ATOM   8553  CB  ASP A 540      19.795-108.091  61.608  1.00 28.870          C  
ATOM   8554  CG  ASP A 540      20.238-109.504  61.915  1.00 28.870          C  
ATOM   8555  OD1 ASP A 540      19.700-110.078  62.840  1.00 28.870          O  
ATOM   8556  OD2 ASP A 540      21.084-110.020  61.223  1.00 28.870          O  
ATOM   8557  H   ASP A 540      18.580-105.464  62.518  1.00 23.880          H  
ATOM   8558  HA  ASP A 540      17.928-108.328  62.641  1.00 25.090          H  
ATOM   8559 1HB  ASP A 540      19.397-108.060  60.591  1.00 34.640          H  
ATOM   8560 2HB  ASP A 540      20.664-107.433  61.643  1.00 34.640          H  
ATOM   8561  N   HIS A 541      18.520-107.649  65.010  1.00 22.470          N  
ATOM   8562  CA  HIS A 541      18.960-107.385  66.378  1.00 23.080          C  
ATOM   8563  C   HIS A 541      19.885-108.457  66.959  1.00 23.490          C  
ATOM   8564  O   HIS A 541      20.976-108.155  67.448  1.00 23.630          O  
ATOM   8565  CB  HIS A 541      17.748-107.221  67.303  1.00 32.070          C  
ATOM   8566  CG  HIS A 541      18.106-106.929  68.728  1.00 32.070          C  
ATOM   8567  ND1 HIS A 541      18.651-105.726  69.128  1.00 32.070          N  
ATOM   8568  CD2 HIS A 541      17.992-107.682  69.847  1.00 32.070          C  
ATOM   8569  CE1 HIS A 541      18.857-105.756  70.434  1.00 32.070          C  
ATOM   8570  NE2 HIS A 541      18.464-106.930  70.892  1.00 32.070          N  
ATOM   8571  H   HIS A 541      17.612-108.055  64.831  1.00 26.960          H  
ATOM   8572  HA  HIS A 541      19.514-106.447  66.392  1.00 27.700          H  
ATOM   8573 1HB  HIS A 541      17.121-106.409  66.938  1.00 38.480          H  
ATOM   8574 2HB  HIS A 541      17.149-108.129  67.285  1.00 38.480          H  
ATOM   8575  HD1 HIS A 541      19.103-105.069  68.524  1.00 38.480          H  
ATOM   8576  HD2 HIS A 541      17.620-108.691  70.024  1.00 38.480          H  
ATOM   8577  HE1 HIS A 541      19.286-104.896  70.947  1.00 38.480          H  
ATOM   8578  N   LYS A 542      19.411-109.702  66.960  1.00 23.690          N  
ATOM   8579  CA  LYS A 542      20.143-110.811  67.556  1.00 24.160          C  
ATOM   8580  C   LYS A 542      19.690-112.176  67.043  1.00 24.150          C  
ATOM   8581  O   LYS A 542      18.518-112.529  67.169  1.00 24.280          O  
ATOM   8582  CB  LYS A 542      19.975-110.758  69.081  1.00 33.640          C  
ATOM   8583  CG  LYS A 542      20.662-111.870  69.865  1.00 33.640          C  
ATOM   8584  CD  LYS A 542      20.644-111.571  71.377  1.00 33.640          C  
ATOM   8585  CE  LYS A 542      21.135-112.768  72.214  1.00 33.640          C  
ATOM   8586  NZ  LYS A 542      22.496-113.194  71.838  1.00 33.640          N  
ATOM   8587  H   LYS A 542      18.526-109.879  66.513  1.00 28.430          H  
ATOM   8588  HA  LYS A 542      21.196-110.691  67.310  1.00 28.990          H  
ATOM   8589 1HB  LYS A 542      20.358-109.806  69.454  1.00 40.360          H  
ATOM   8590 2HB  LYS A 542      18.914-110.796  69.323  1.00 40.360          H  
ATOM   8591 1HG  LYS A 542      20.145-112.814  69.685  1.00 40.360          H  
ATOM   8592 2HG  LYS A 542      21.695-111.963  69.524  1.00 40.360          H  
ATOM   8593 1HD  LYS A 542      21.285-110.710  71.579  1.00 40.360          H  
ATOM   8594 2HD  LYS A 542      19.627-111.319  71.680  1.00 40.360          H  
ATOM   8595 1HE  LYS A 542      21.135-112.484  73.265  1.00 40.360          H  
ATOM   8596 2HE  LYS A 542      20.454-113.607  72.075  1.00 40.360          H  
ATOM   8597 1HZ  LYS A 542      22.810-113.978  72.388  1.00 40.360          H  
ATOM   8598 2HZ  LYS A 542      22.499-113.473  70.861  1.00 40.360          H  
ATOM   8599 3HZ  LYS A 542      23.171-112.442  71.951  1.00 40.360          H  
ATOM   8600  N   ASP A 543      20.638-112.953  66.518  1.00 24.080          N  
ATOM   8601  CA  ASP A 543      20.414-114.307  66.012  1.00 24.110          C  
ATOM   8602  C   ASP A 543      21.761-115.055  65.885  1.00 24.850          C  
ATOM   8603  O   ASP A 543      22.469-114.909  64.882  1.00 24.350          O  
ATOM   8604  CB  ASP A 543      19.699-114.263  64.646  1.00 33.740          C  
ATOM   8605  CG  ASP A 543      19.251-115.654  64.117  1.00 33.740          C  
ATOM   8606  OD1 ASP A 543      19.545-116.631  64.763  1.00 33.740          O  
ATOM   8607  OD2 ASP A 543      18.616-115.713  63.078  1.00 33.740          O  
ATOM   8608  H   ASP A 543      21.562-112.571  66.459  1.00 28.900          H  
ATOM   8609  HA  ASP A 543      19.781-114.847  66.718  1.00 28.930          H  
ATOM   8610 1HB  ASP A 543      18.815-113.626  64.722  1.00 40.490          H  
ATOM   8611 2HB  ASP A 543      20.364-113.804  63.906  1.00 40.490          H  
ATOM   8612  N   LEU A 544      22.117-115.834  66.909  1.00 26.060          N  
ATOM   8613  CA  LEU A 544      23.372-116.607  67.037  1.00 26.890          C  
ATOM   8614  C   LEU A 544      24.678-115.987  66.503  1.00 27.080          C  
ATOM   8615  O   LEU A 544      25.581-115.650  67.264  1.00 27.230          O  
ATOM   8616  CB  LEU A 544      23.205-117.958  66.327  1.00 37.310          C  
ATOM   8617  CG  LEU A 544      22.153-118.937  66.898  1.00 37.310          C  
ATOM   8618  CD1 LEU A 544      22.044-120.122  65.955  1.00 37.310          C  
ATOM   8619  CD2 LEU A 544      22.557-119.414  68.304  1.00 37.310          C  
ATOM   8620  H   LEU A 544      21.459-115.896  67.674  1.00 31.270          H  
ATOM   8621  HA  LEU A 544      23.533-116.774  68.098  1.00 32.270          H  
ATOM   8622 1HB  LEU A 544      22.924-117.764  65.292  1.00 44.780          H  
ATOM   8623 2HB  LEU A 544      24.169-118.467  66.323  1.00 44.780          H  
ATOM   8624  HG  LEU A 544      21.179-118.444  66.939  1.00 44.780          H  
ATOM   8625 1HD1 LEU A 544      21.293-120.817  66.329  1.00 44.780          H  
ATOM   8626 2HD1 LEU A 544      21.748-119.770  64.965  1.00 44.780          H  
ATOM   8627 3HD1 LEU A 544      23.006-120.629  65.888  1.00 44.780          H  
ATOM   8628 1HD2 LEU A 544      21.806-120.113  68.674  1.00 44.780          H  
ATOM   8629 2HD2 LEU A 544      23.524-119.916  68.253  1.00 44.780          H  
ATOM   8630 3HD2 LEU A 544      22.625-118.580  68.993  1.00 44.780          H  
ATOM   8631  N   ASN A 545      24.808-115.829  65.185  1.00 27.100          N  
ATOM   8632  CA  ASN A 545      26.042-115.296  64.595  1.00 27.380          C  
ATOM   8633  C   ASN A 545      26.239-113.859  65.029  1.00 26.450          C  
ATOM   8634  O   ASN A 545      27.374-113.375  65.174  1.00 26.670          O  
ATOM   8635  CB  ASN A 545      26.029-115.398  63.080  1.00 38.220          C  
ATOM   8636  CG  ASN A 545      26.213-116.819  62.576  1.00 38.220          C  
ATOM   8637  OD1 ASN A 545      26.622-117.716  63.332  1.00 38.220          O  
ATOM   8638  ND2 ASN A 545      25.946-117.043  61.304  1.00 38.220          N  
ATOM   8639  H   ASN A 545      24.011-116.035  64.591  1.00 32.520          H  
ATOM   8640  HA  ASN A 545      26.888-115.870  64.976  1.00 32.860          H  
ATOM   8641 1HB  ASN A 545      25.074-115.017  62.699  1.00 45.860          H  
ATOM   8642 2HB  ASN A 545      26.815-114.770  62.660  1.00 45.860          H  
ATOM   8643 1HD2 ASN A 545      26.061-117.957  60.925  1.00 45.860          H  
ATOM   8644 2HD2 ASN A 545      25.624-116.284  60.680  1.00 45.860          H  
ATOM   8645  N   MET A 546      25.112-113.217  65.313  1.00 25.450          N  
ATOM   8646  CA  MET A 546      25.070-111.841  65.751  1.00 24.480          C  
ATOM   8647  C   MET A 546      25.777-111.617  67.068  1.00 24.530          C  
ATOM   8648  O   MET A 546      26.067-110.475  67.416  1.00 23.870          O  
ATOM   8649  CB  MET A 546      23.659-111.342  65.880  1.00 34.660          C  
ATOM   8650  CG  MET A 546      22.927-111.146  64.556  1.00 34.660          C  
ATOM   8651  SD  MET A 546      23.765-109.977  63.458  1.00 34.660          S  
ATOM   8652  CE  MET A 546      23.586-108.438  64.355  1.00 34.660          C  
ATOM   8653  H   MET A 546      24.240-113.733  65.144  1.00 30.540          H  
ATOM   8654  HA  MET A 546      25.571-111.256  64.996  1.00 29.380          H  
ATOM   8655 1HB  MET A 546      23.153-112.054  66.471  1.00 41.590          H  
ATOM   8656 2HB  MET A 546      23.647-110.411  66.439  1.00 41.590          H  
ATOM   8657 1HG  MET A 546      22.841-112.101  64.034  1.00 41.590          H  
ATOM   8658 2HG  MET A 546      21.913-110.768  64.734  1.00 41.590          H  
ATOM   8659 1HE  MET A 546      24.035-107.632  63.780  1.00 41.590          H  
ATOM   8660 2HE  MET A 546      22.522-108.226  64.502  1.00 41.590          H  
ATOM   8661 3HE  MET A 546      24.078-108.502  65.320  1.00 41.590          H  
ATOM   8662  N   ASP A 547      25.994-112.665  67.865  1.00 25.300          N  
ATOM   8663  CA  ASP A 547      26.691-112.455  69.117  1.00 25.410          C  
ATOM   8664  C   ASP A 547      28.101-111.960  68.837  1.00 24.710          C  
ATOM   8665  O   ASP A 547      28.641-111.147  69.592  1.00 24.520          O  
ATOM   8666  CB  ASP A 547      26.738-113.732  69.952  1.00 35.530          C  
ATOM   8667  CG  ASP A 547      25.392-114.091  70.575  1.00 35.530          C  
ATOM   8668  OD1 ASP A 547      24.507-113.253  70.608  1.00 35.530          O  
ATOM   8669  OD2 ASP A 547      25.240-115.191  71.028  1.00 35.530          O  
ATOM   8670  H   ASP A 547      25.736-113.617  67.583  1.00 30.360          H  
ATOM   8671  HA  ASP A 547      26.166-111.687  69.685  1.00 30.490          H  
ATOM   8672 1HB  ASP A 547      27.052-114.562  69.313  1.00 42.640          H  
ATOM   8673 2HB  ASP A 547      27.482-113.628  70.741  1.00 42.640          H  
ATOM   8674  N   VAL A 548      28.708-112.444  67.749  1.00 24.340          N  
ATOM   8675  CA  VAL A 548      30.062-112.060  67.423  1.00 23.760          C  
ATOM   8676  C   VAL A 548      29.983-110.731  66.696  1.00 22.600          C  
ATOM   8677  O   VAL A 548      30.795-109.835  66.945  1.00 22.060          O  
ATOM   8678  CB  VAL A 548      30.797-113.134  66.613  1.00 33.500          C  
ATOM   8679  CG1 VAL A 548      32.183-112.633  66.248  1.00 33.500          C  
ATOM   8680  CG2 VAL A 548      30.885-114.406  67.435  1.00 33.500          C  
ATOM   8681  H   VAL A 548      28.223-113.079  67.110  1.00 29.210          H  
ATOM   8682  HA  VAL A 548      30.618-111.917  68.348  1.00 28.510          H  
ATOM   8683  HB  VAL A 548      30.252-113.331  65.684  1.00 40.200          H  
ATOM   8684 1HG1 VAL A 548      32.695-113.393  65.697  1.00 40.200          H  
ATOM   8685 2HG1 VAL A 548      32.116-111.728  65.647  1.00 40.200          H  
ATOM   8686 3HG1 VAL A 548      32.740-112.418  67.157  1.00 40.200          H  
ATOM   8687 1HG2 VAL A 548      31.404-115.175  66.862  1.00 40.200          H  
ATOM   8688 2HG2 VAL A 548      31.431-114.206  68.356  1.00 40.200          H  
ATOM   8689 3HG2 VAL A 548      29.882-114.754  67.679  1.00 40.200          H  
ATOM   8690  N   SER A 549      28.985-110.585  65.808  1.00 22.260          N  
ATOM   8691  CA  SER A 549      28.831-109.323  65.088  1.00 21.210          C  
ATOM   8692  C   SER A 549      28.717-108.192  66.112  1.00 20.020          C  
ATOM   8693  O   SER A 549      29.219-107.107  65.874  1.00 19.440          O  
ATOM   8694  CB  SER A 549      27.593-109.296  64.208  1.00 30.110          C  
ATOM   8695  OG  SER A 549      27.642-110.236  63.151  1.00 30.110          O  
ATOM   8696  H   SER A 549      28.365-111.373  65.606  1.00 26.710          H  
ATOM   8697  HA  SER A 549      29.715-109.158  64.471  1.00 25.450          H  
ATOM   8698 1HB  SER A 549      26.728-109.455  64.818  1.00 36.140          H  
ATOM   8699 2HB  SER A 549      27.491-108.299  63.789  1.00 36.140          H  
ATOM   8700  HG  SER A 549      26.802-110.141  62.688  1.00 36.140          H  
ATOM   8701  N   PHE A 550      28.013-108.427  67.229  1.00 19.700          N  
ATOM   8702  CA  PHE A 550      27.925-107.474  68.334  1.00 18.640          C  
ATOM   8703  C   PHE A 550      29.273-107.209  69.023  1.00 18.660          C  
ATOM   8704  O   PHE A 550      29.687-106.049  69.194  1.00 17.680          O  
ATOM   8705  CB  PHE A 550      26.942-107.961  69.392  1.00 26.520          C  
ATOM   8706  CG  PHE A 550      26.970-107.122  70.625  1.00 26.520          C  
ATOM   8707  CD1 PHE A 550      26.348-105.890  70.673  1.00 26.520          C  
ATOM   8708  CD2 PHE A 550      27.653-107.572  71.751  1.00 26.520          C  
ATOM   8709  CE1 PHE A 550      26.409-105.124  71.818  1.00 26.520          C  
ATOM   8710  CE2 PHE A 550      27.717-106.813  72.885  1.00 26.520          C  
ATOM   8711  CZ  PHE A 550      27.094-105.585  72.923  1.00 26.520          C  
ATOM   8712  H   PHE A 550      27.525-109.318  67.320  1.00 23.640          H  
ATOM   8713  HA  PHE A 550      27.560-106.530  67.931  1.00 22.370          H  
ATOM   8714 1HB  PHE A 550      25.932-107.962  68.986  1.00 31.820          H  
ATOM   8715 2HB  PHE A 550      27.182-108.989  69.668  1.00 31.820          H  
ATOM   8716  HD1 PHE A 550      25.814-105.522  69.797  1.00 31.820          H  
ATOM   8717  HD2 PHE A 550      28.151-108.544  71.722  1.00 31.820          H  
ATOM   8718  HE1 PHE A 550      25.919-104.151  71.848  1.00 31.820          H  
ATOM   8719  HE2 PHE A 550      28.262-107.180  73.755  1.00 31.820          H  
ATOM   8720  HZ  PHE A 550      27.144-104.979  73.825  1.00 31.820          H  
ATOM   8721  N   HIS A 551      29.958-108.284  69.434  1.00 19.790          N  
ATOM   8722  CA  HIS A 551      31.185-108.121  70.191  1.00 19.880          C  
ATOM   8723  C   HIS A 551      32.326-107.502  69.410  1.00 19.910          C  
ATOM   8724  O   HIS A 551      33.062-106.681  69.958  1.00 19.670          O  
ATOM   8725  CB  HIS A 551      31.660-109.448  70.793  1.00 27.800          C  
ATOM   8726  CG  HIS A 551      30.857-109.908  71.981  1.00 27.800          C  
ATOM   8727  ND1 HIS A 551      30.770-109.171  73.151  1.00 27.800          N  
ATOM   8728  CD2 HIS A 551      30.140-111.033  72.197  1.00 27.800          C  
ATOM   8729  CE1 HIS A 551      30.018-109.820  74.021  1.00 27.800          C  
ATOM   8730  NE2 HIS A 551      29.625-110.950  73.468  1.00 27.800          N  
ATOM   8731  H   HIS A 551      29.592-109.228  69.272  1.00 23.750          H  
ATOM   8732  HA  HIS A 551      30.975-107.458  71.028  1.00 23.860          H  
ATOM   8733 1HB  HIS A 551      31.602-110.223  70.026  1.00 33.360          H  
ATOM   8734 2HB  HIS A 551      32.702-109.358  71.093  1.00 33.360          H  
ATOM   8735  HD2 HIS A 551      29.999-111.856  71.500  1.00 33.360          H  
ATOM   8736  HE1 HIS A 551      29.769-109.482  75.026  1.00 33.360          H  
ATOM   8737  HE2 HIS A 551      29.043-111.651  73.907  1.00 33.360          H  
ATOM   8738  N   LEU A 552      32.498-107.819  68.134  1.00 20.280          N  
ATOM   8739  CA  LEU A 552      33.649-107.212  67.484  1.00 20.490          C  
ATOM   8740  C   LEU A 552      33.625-105.665  67.494  1.00 19.290          C  
ATOM   8741  O   LEU A 552      34.652-105.093  67.856  1.00 18.900          O  
ATOM   8742  CB  LEU A 552      33.881-107.789  66.080  1.00 28.600          C  
ATOM   8743  CG  LEU A 552      34.989-107.090  65.232  1.00 28.600          C  
ATOM   8744  CD1 LEU A 552      36.371-107.232  65.926  1.00 28.600          C  
ATOM   8745  CD2 LEU A 552      34.987-107.700  63.851  1.00 28.600          C  
ATOM   8746  H   LEU A 552      31.880-108.490  67.663  1.00 24.340          H  
ATOM   8747  HA  LEU A 552      34.517-107.516  68.062  1.00 24.590          H  
ATOM   8748 1HB  LEU A 552      34.238-108.800  66.236  1.00 34.320          H  
ATOM   8749 2HB  LEU A 552      32.968-107.889  65.520  1.00 34.320          H  
ATOM   8750  HG  LEU A 552      34.773-106.022  65.140  1.00 34.320          H  
ATOM   8751 1HD1 LEU A 552      37.137-106.744  65.322  1.00 34.320          H  
ATOM   8752 2HD1 LEU A 552      36.360-106.767  66.905  1.00 34.320          H  
ATOM   8753 3HD1 LEU A 552      36.628-108.268  66.041  1.00 34.320          H  
ATOM   8754 1HD2 LEU A 552      35.748-107.216  63.232  1.00 34.320          H  
ATOM   8755 2HD2 LEU A 552      35.199-108.743  63.928  1.00 34.320          H  
ATOM   8756 3HD2 LEU A 552      34.008-107.561  63.389  1.00 34.320          H  
ATOM   8757  N   PRO A 553      32.562-104.943  67.055  1.00 18.760          N  
ATOM   8758  CA  PRO A 553      32.404-103.501  67.160  1.00 17.700          C  
ATOM   8759  C   PRO A 553      32.604-102.997  68.576  1.00 17.800          C  
ATOM   8760  O   PRO A 553      33.140-101.905  68.765  1.00 18.070          O  
ATOM   8761  CB  PRO A 553      30.969-103.285  66.701  1.00 26.550          C  
ATOM   8762  CG  PRO A 553      30.738-104.390  65.762  1.00 26.550          C  
ATOM   8763  CD  PRO A 553      31.481-105.561  66.365  1.00 26.550          C  
ATOM   8764  HA  PRO A 553      33.102-103.014  66.467  1.00 21.240          H  
ATOM   8765 1HB  PRO A 553      30.286-103.322  67.566  1.00 31.860          H  
ATOM   8766 2HB  PRO A 553      30.858-102.294  66.241  1.00 31.860          H  
ATOM   8767 1HG  PRO A 553      29.658-104.593  65.668  1.00 31.860          H  
ATOM   8768 2HG  PRO A 553      31.103-104.131  64.759  1.00 31.860          H  
ATOM   8769 1HD  PRO A 553      30.868-106.066  67.069  1.00 31.860          H  
ATOM   8770 2HD  PRO A 553      31.784-106.176  65.555  1.00 31.860          H  
ATOM   8771  N   SER A 554      32.205-103.793  69.578  1.00 17.600          N  
ATOM   8772  CA  SER A 554      32.393-103.391  70.967  1.00 17.620          C  
ATOM   8773  C   SER A 554      33.886-103.344  71.277  1.00 17.400          C  
ATOM   8774  O   SER A 554      34.403-102.341  71.789  1.00 16.850          O  
ATOM   8775  CB  SER A 554      31.674-104.344  71.904  1.00 24.660          C  
ATOM   8776  OG  SER A 554      31.843-103.961  73.240  1.00 24.660          O  
ATOM   8777  H   SER A 554      31.688-104.663  69.392  1.00 21.120          H  
ATOM   8778  HA  SER A 554      31.978-102.394  71.102  1.00 21.140          H  
ATOM   8779 1HB  SER A 554      30.611-104.373  71.656  1.00 29.590          H  
ATOM   8780 2HB  SER A 554      32.060-105.342  71.774  1.00 29.590          H  
ATOM   8781  HG  SER A 554      31.365-104.613  73.758  1.00 29.590          H  
ATOM   8782  N   ARG A 555      34.582-104.443  70.965  1.00 17.850          N  
ATOM   8783  CA  ARG A 555      36.018-104.560  71.199  1.00 17.760          C  
ATOM   8784  C   ARG A 555      36.795-103.526  70.384  1.00 17.460          C  
ATOM   8785  O   ARG A 555      37.766-102.935  70.875  1.00 17.130          O  
ATOM   8786  CB  ARG A 555      36.494-105.946  70.812  1.00 24.900          C  
ATOM   8787  CG  ARG A 555      36.000-107.066  71.708  1.00 24.900          C  
ATOM   8788  CD  ARG A 555      36.386-108.368  71.168  1.00 24.900          C  
ATOM   8789  NE  ARG A 555      37.826-108.586  71.269  1.00 24.900          N  
ATOM   8790  CZ  ARG A 555      38.552-109.397  70.472  1.00 24.900          C  
ATOM   8791  NH1 ARG A 555      37.983-110.044  69.482  1.00 24.900          N  
ATOM   8792  NH2 ARG A 555      39.848-109.535  70.698  1.00 24.900          N  
ATOM   8793  H   ARG A 555      34.068-105.225  70.550  1.00 21.420          H  
ATOM   8794  HA  ARG A 555      36.210-104.396  72.257  1.00 21.310          H  
ATOM   8795 1HB  ARG A 555      36.160-106.170  69.798  1.00 29.880          H  
ATOM   8796 2HB  ARG A 555      37.583-105.968  70.808  1.00 29.880          H  
ATOM   8797 1HG  ARG A 555      36.436-106.960  72.699  1.00 29.880          H  
ATOM   8798 2HG  ARG A 555      34.913-107.028  71.781  1.00 29.880          H  
ATOM   8799 1HD  ARG A 555      35.875-109.155  71.722  1.00 29.880          H  
ATOM   8800 2HD  ARG A 555      36.093-108.407  70.120  1.00 29.880          H  
ATOM   8801  HE  ARG A 555      38.313-108.116  72.023  1.00 29.880          H  
ATOM   8802 1HH1 ARG A 555      37.002-109.946  69.299  1.00 29.880          H  
ATOM   8803 2HH1 ARG A 555      38.545-110.640  68.863  1.00 29.880          H  
ATOM   8804 1HH2 ARG A 555      40.279-109.036  71.461  1.00 29.880          H  
ATOM   8805 2HH2 ARG A 555      40.407-110.154  70.125  1.00 29.880          H  
ATOM   8806  N   SER A 556      36.363-103.319  69.138  1.00 17.570          N  
ATOM   8807  CA  SER A 556      36.952-102.366  68.216  1.00 17.300          C  
ATOM   8808  C   SER A 556      36.799-100.956  68.766  1.00 16.760          C  
ATOM   8809  O   SER A 556      37.758-100.166  68.763  1.00 16.660          O  
ATOM   8810  CB  SER A 556      36.294-102.493  66.858  1.00 24.330          C  
ATOM   8811  OG  SER A 556      36.844-101.601  65.937  1.00 24.330          O  
ATOM   8812  H   SER A 556      35.587-103.884  68.799  1.00 21.080          H  
ATOM   8813  HA  SER A 556      38.015-102.586  68.113  1.00 20.760          H  
ATOM   8814 1HB  SER A 556      36.402-103.517  66.495  1.00 29.190          H  
ATOM   8815 2HB  SER A 556      35.239-102.297  66.963  1.00 29.190          H  
ATOM   8816  HG  SER A 556      36.393-101.770  65.106  1.00 29.190          H  
ATOM   8817  N   SER A 557      35.594-100.633  69.257  1.00 16.490          N  
ATOM   8818  CA  SER A 557      35.338 -99.330  69.828  1.00 16.010          C  
ATOM   8819  C   SER A 557      36.200 -99.131  71.053  1.00 15.790          C  
ATOM   8820  O   SER A 557      36.816 -98.081  71.188  1.00 15.130          O  
ATOM   8821  CB  SER A 557      33.876 -99.191  70.209  1.00 22.610          C  
ATOM   8822  OG  SER A 557      33.054 -99.219  69.078  1.00 22.610          O  
ATOM   8823  H   SER A 557      34.817-101.286  69.192  1.00 19.790          H  
ATOM   8824  HA  SER A 557      35.588 -98.569  69.091  1.00 19.210          H  
ATOM   8825 1HB  SER A 557      33.594 -99.997  70.886  1.00 27.130          H  
ATOM   8826 2HB  SER A 557      33.733 -98.253  70.740  1.00 27.130          H  
ATOM   8827  HG  SER A 557      33.027-100.158  68.799  1.00 27.130          H  
ATOM   8828  N   ALA A 558      36.304-100.149  71.925  1.00 16.410          N  
ATOM   8829  CA  ALA A 558      37.129-100.047  73.126  1.00 16.320          C  
ATOM   8830  C   ALA A 558      38.587 -99.793  72.773  1.00 15.960          C  
ATOM   8831  O   ALA A 558      39.261 -98.995  73.433  1.00 15.480          O  
ATOM   8832  CB  ALA A 558      37.018-101.313  73.948  1.00 22.880          C  
ATOM   8833  H   ALA A 558      35.745-100.996  71.776  1.00 19.690          H  
ATOM   8834  HA  ALA A 558      36.765 -99.210  73.716  1.00 19.580          H  
ATOM   8835 1HB  ALA A 558      37.615-101.216  74.852  1.00 27.460          H  
ATOM   8836 2HB  ALA A 558      35.972-101.480  74.212  1.00 27.460          H  
ATOM   8837 3HB  ALA A 558      37.379-102.155  73.362  1.00 27.460          H  
ATOM   8838  N   THR A 559      39.059-100.447  71.712  1.00 16.210          N  
ATOM   8839  CA  THR A 559      40.422-100.292  71.242  1.00 15.960          C  
ATOM   8840  C   THR A 559      40.642 -98.841  70.809  1.00 15.130          C  
ATOM   8841  O   THR A 559      41.628 -98.200  71.205  1.00 14.780          O  
ATOM   8842  CB  THR A 559      40.688-101.297  70.098  1.00 22.440          C  
ATOM   8843  OG1 THR A 559      40.513-102.636  70.594  1.00 22.440          O  
ATOM   8844  CG2 THR A 559      42.077-101.157  69.595  1.00 22.440          C  
ATOM   8845  H   THR A 559      38.459-101.138  71.256  1.00 19.450          H  
ATOM   8846  HA  THR A 559      41.102-100.502  72.058  1.00 19.150          H  
ATOM   8847  HB  THR A 559      39.995-101.125  69.285  1.00 26.930          H  
ATOM   8848  HG1 THR A 559      39.561-102.789  70.792  1.00 26.930          H  
ATOM   8849 1HG2 THR A 559      42.245-101.880  68.801  1.00 26.930          H  
ATOM   8850 2HG2 THR A 559      42.212-100.158  69.203  1.00 26.930          H  
ATOM   8851 3HG2 THR A 559      42.774-101.337  70.406  1.00 26.930          H  
ATOM   8852  N   THR A 560      39.685 -98.310  70.042  1.00 14.840          N  
ATOM   8853  CA  THR A 560      39.702 -96.925  69.593  1.00 14.150          C  
ATOM   8854  C   THR A 560      39.617 -95.972  70.782  1.00 13.620          C  
ATOM   8855  O   THR A 560      40.285 -94.942  70.791  1.00 12.970          O  
ATOM   8856  CB  THR A 560      38.569 -96.626  68.591  1.00 20.090          C  
ATOM   8857  OG1 THR A 560      38.740 -97.445  67.428  1.00 20.090          O  
ATOM   8858  CG2 THR A 560      38.616 -95.148  68.177  1.00 20.090          C  
ATOM   8859  H   THR A 560      38.924 -98.919  69.727  1.00 17.810          H  
ATOM   8860  HA  THR A 560      40.647 -96.746  69.084  1.00 16.980          H  
ATOM   8861  HB  THR A 560      37.605 -96.848  69.045  1.00 24.100          H  
ATOM   8862  HG1 THR A 560      38.552 -98.370  67.662  1.00 24.100          H  
ATOM   8863 1HG2 THR A 560      37.821 -94.951  67.462  1.00 24.100          H  
ATOM   8864 2HG2 THR A 560      38.474 -94.514  69.042  1.00 24.100          H  
ATOM   8865 3HG2 THR A 560      39.580 -94.926  67.720  1.00 24.100          H  
ATOM   8866  N   PHE A 561      38.768 -96.263  71.765  1.00 14.000          N  
ATOM   8867  CA  PHE A 561      38.675 -95.387  72.916  1.00 13.670          C  
ATOM   8868  C   PHE A 561      39.986 -95.291  73.642  1.00 13.510          C  
ATOM   8869  O   PHE A 561      40.403 -94.189  73.984  1.00 12.960          O  
ATOM   8870  CB  PHE A 561      37.601 -95.818  73.891  1.00 19.270          C  
ATOM   8871  CG  PHE A 561      36.264 -95.314  73.550  1.00 19.270          C  
ATOM   8872  CD1 PHE A 561      35.263 -96.144  73.087  1.00 19.270          C  
ATOM   8873  CD2 PHE A 561      36.003 -93.959  73.692  1.00 19.270          C  
ATOM   8874  CE1 PHE A 561      34.024 -95.632  72.771  1.00 19.270          C  
ATOM   8875  CE2 PHE A 561      34.773 -93.444  73.379  1.00 19.270          C  
ATOM   8876  CZ  PHE A 561      33.780 -94.281  72.915  1.00 19.270          C  
ATOM   8877  H   PHE A 561      38.179 -97.086  71.692  1.00 16.800          H  
ATOM   8878  HA  PHE A 561      38.419 -94.396  72.561  1.00 16.400          H  
ATOM   8879 1HB  PHE A 561      37.563 -96.900  73.923  1.00 23.120          H  
ATOM   8880 2HB  PHE A 561      37.860 -95.480  74.860  1.00 23.120          H  
ATOM   8881  HD1 PHE A 561      35.451 -97.204  72.976  1.00 23.120          H  
ATOM   8882  HD2 PHE A 561      36.796 -93.299  74.061  1.00 23.120          H  
ATOM   8883  HE1 PHE A 561      33.238 -96.294  72.407  1.00 23.120          H  
ATOM   8884  HE2 PHE A 561      34.580 -92.377  73.494  1.00 23.120          H  
ATOM   8885  HZ  PHE A 561      32.801 -93.875  72.666  1.00 23.120          H  
ATOM   8886  N   ARG A 562      40.682 -96.414  73.829  1.00 14.040          N  
ATOM   8887  CA  ARG A 562      41.971 -96.353  74.498  1.00 13.970          C  
ATOM   8888  C   ARG A 562      42.922 -95.452  73.720  1.00 13.370          C  
ATOM   8889  O   ARG A 562      43.623 -94.633  74.317  1.00 12.950          O  
ATOM   8890  CB  ARG A 562      42.569 -97.740  74.666  1.00 19.590          C  
ATOM   8891  CG  ARG A 562      41.874 -98.604  75.707  1.00 19.590          C  
ATOM   8892  CD  ARG A 562      42.663 -99.825  76.060  1.00 19.590          C  
ATOM   8893  NE  ARG A 562      42.827-100.752  74.928  1.00 19.590          N  
ATOM   8894  CZ  ARG A 562      41.954-101.729  74.569  1.00 19.590          C  
ATOM   8895  NH1 ARG A 562      40.826-101.908  75.230  1.00 19.590          N  
ATOM   8896  NH2 ARG A 562      42.243-102.516  73.541  1.00 19.590          N  
ATOM   8897  H   ARG A 562      40.277 -97.315  73.551  1.00 16.850          H  
ATOM   8898  HA  ARG A 562      41.828 -95.926  75.484  1.00 16.760          H  
ATOM   8899 1HB  ARG A 562      42.496 -98.271  73.718  1.00 23.500          H  
ATOM   8900 2HB  ARG A 562      43.624 -97.661  74.923  1.00 23.500          H  
ATOM   8901 1HG  ARG A 562      41.726 -98.019  76.614  1.00 23.500          H  
ATOM   8902 2HG  ARG A 562      40.909 -98.917  75.325  1.00 23.500          H  
ATOM   8903 1HD  ARG A 562      43.657 -99.516  76.385  1.00 23.500          H  
ATOM   8904 2HD  ARG A 562      42.176-100.352  76.876  1.00 23.500          H  
ATOM   8905  HE  ARG A 562      43.677-100.669  74.385  1.00 23.500          H  
ATOM   8906 1HH1 ARG A 562      40.594-101.316  76.012  1.00 23.500          H  
ATOM   8907 2HH1 ARG A 562      40.193-102.645  74.951  1.00 23.500          H  
ATOM   8908 1HH2 ARG A 562      43.106-102.386  73.031  1.00 23.500          H  
ATOM   8909 2HH2 ARG A 562      41.601-103.250  73.263  1.00 23.500          H  
ATOM   8910  N   LEU A 563      42.902 -95.562  72.389  1.00 13.370          N  
ATOM   8911  CA  LEU A 563      43.735 -94.729  71.532  1.00 12.950          C  
ATOM   8912  C   LEU A 563      43.410 -93.254  71.723  1.00 12.300          C  
ATOM   8913  O   LEU A 563      44.310 -92.422  71.880  1.00 12.110          O  
ATOM   8914  CB  LEU A 563      43.469 -95.068  70.065  1.00 18.300          C  
ATOM   8915  CG  LEU A 563      44.188 -94.247  69.008  1.00 18.300          C  
ATOM   8916  CD1 LEU A 563      45.705 -94.478  69.074  1.00 18.300          C  
ATOM   8917  CD2 LEU A 563      43.583 -94.599  67.682  1.00 18.300          C  
ATOM   8918  H   LEU A 563      42.323 -96.298  71.968  1.00 16.040          H  
ATOM   8919  HA  LEU A 563      44.777 -94.906  71.794  1.00 15.540          H  
ATOM   8920 1HB  LEU A 563      43.709 -96.115  69.907  1.00 21.960          H  
ATOM   8921 2HB  LEU A 563      42.429 -94.946  69.874  1.00 21.960          H  
ATOM   8922  HG  LEU A 563      44.024 -93.183  69.189  1.00 21.960          H  
ATOM   8923 1HD1 LEU A 563      46.198 -93.873  68.309  1.00 21.960          H  
ATOM   8924 2HD1 LEU A 563      46.089 -94.187  70.052  1.00 21.960          H  
ATOM   8925 3HD1 LEU A 563      45.937 -95.519  68.897  1.00 21.960          H  
ATOM   8926 1HD2 LEU A 563      44.066 -94.004  66.911  1.00 21.960          H  
ATOM   8927 2HD2 LEU A 563      43.724 -95.647  67.493  1.00 21.960          H  
ATOM   8928 3HD2 LEU A 563      42.513 -94.379  67.698  1.00 21.960          H  
ATOM   8929  N   LEU A 564      42.114 -92.929  71.686  1.00 12.090          N  
ATOM   8930  CA  LEU A 564      41.655 -91.560  71.833  1.00 11.640          C  
ATOM   8931  C   LEU A 564      42.026 -91.009  73.194  1.00 11.610          C  
ATOM   8932  O   LEU A 564      42.419 -89.846  73.303  1.00 11.340          O  
ATOM   8933  CB  LEU A 564      40.127 -91.496  71.691  1.00 16.480          C  
ATOM   8934  CG  LEU A 564      39.519 -91.798  70.298  1.00 16.480          C  
ATOM   8935  CD1 LEU A 564      37.995 -91.906  70.449  1.00 16.480          C  
ATOM   8936  CD2 LEU A 564      39.887 -90.715  69.301  1.00 16.480          C  
ATOM   8937  H   LEU A 564      41.427 -93.670  71.519  1.00 14.510          H  
ATOM   8938  HA  LEU A 564      42.137 -90.951  71.076  1.00 13.970          H  
ATOM   8939 1HB  LEU A 564      39.702 -92.214  72.389  1.00 19.770          H  
ATOM   8940 2HB  LEU A 564      39.796 -90.504  71.991  1.00 19.770          H  
ATOM   8941  HG  LEU A 564      39.896 -92.739  69.934  1.00 19.770          H  
ATOM   8942 1HD1 LEU A 564      37.550 -92.135  69.482  1.00 19.770          H  
ATOM   8943 2HD1 LEU A 564      37.748 -92.697  71.149  1.00 19.770          H  
ATOM   8944 3HD1 LEU A 564      37.595 -90.963  70.816  1.00 19.770          H  
ATOM   8945 1HD2 LEU A 564      39.442 -90.955  68.335  1.00 19.770          H  
ATOM   8946 2HD2 LEU A 564      39.507 -89.754  69.647  1.00 19.770          H  
ATOM   8947 3HD2 LEU A 564      40.964 -90.659  69.187  1.00 19.770          H  
ATOM   8948  N   TRP A 565      41.916 -91.836  74.231  1.00 12.050          N  
ATOM   8949  CA  TRP A 565      42.250 -91.419  75.574  1.00 12.270          C  
ATOM   8950  C   TRP A 565      43.734 -91.099  75.662  1.00 12.000          C  
ATOM   8951  O   TRP A 565      44.097 -90.081  76.260  1.00 11.830          O  
ATOM   8952  CB  TRP A 565      41.833 -92.499  76.570  1.00 17.090          C  
ATOM   8953  CG  TRP A 565      40.312 -92.664  76.659  1.00 17.090          C  
ATOM   8954  CD1 TRP A 565      39.355 -91.732  76.343  1.00 17.090          C  
ATOM   8955  CD2 TRP A 565      39.583 -93.846  77.069  1.00 17.090          C  
ATOM   8956  NE1 TRP A 565      38.106 -92.251  76.539  1.00 17.090          N  
ATOM   8957  CE2 TRP A 565      38.221 -93.538  76.979  1.00 17.090          C  
ATOM   8958  CE3 TRP A 565      39.967 -95.118  77.493  1.00 17.090          C  
ATOM   8959  CZ2 TRP A 565      37.240 -94.457  77.303  1.00 17.090          C  
ATOM   8960  CZ3 TRP A 565      38.986 -96.040  77.810  1.00 17.090          C  
ATOM   8961  CH2 TRP A 565      37.656 -95.718  77.719  1.00 17.090          C  
ATOM   8962  H   TRP A 565      41.538 -92.773  74.078  1.00 14.460          H  
ATOM   8963  HA  TRP A 565      41.709 -90.508  75.803  1.00 14.720          H  
ATOM   8964 1HB  TRP A 565      42.263 -93.450  76.266  1.00 20.510          H  
ATOM   8965 2HB  TRP A 565      42.217 -92.259  77.557  1.00 20.510          H  
ATOM   8966  HD1 TRP A 565      39.542 -90.724  75.989  1.00 20.510          H  
ATOM   8967  HE1 TRP A 565      37.237 -91.762  76.382  1.00 20.510          H  
ATOM   8968  HE3 TRP A 565      41.016 -95.378  77.574  1.00 20.510          H  
ATOM   8969  HZ2 TRP A 565      36.177 -94.220  77.232  1.00 20.510          H  
ATOM   8970  HZ3 TRP A 565      39.297 -97.030  78.137  1.00 20.510          H  
ATOM   8971  HH2 TRP A 565      36.910 -96.468  77.977  1.00 20.510          H  
ATOM   8972  N   GLU A 566      44.591 -91.931  75.043  1.00 11.980          N  
ATOM   8973  CA  GLU A 566      46.020 -91.649  75.041  1.00 12.000          C  
ATOM   8974  C   GLU A 566      46.306 -90.352  74.293  1.00 10.990          C  
ATOM   8975  O   GLU A 566      47.086 -89.527  74.776  1.00 11.000          O  
ATOM   8976  CB  GLU A 566      46.811 -92.783  74.377  1.00 16.790          C  
ATOM   8977  CG  GLU A 566      46.868 -94.094  75.158  1.00 16.790          C  
ATOM   8978  CD  GLU A 566      47.587 -95.186  74.397  1.00 16.790          C  
ATOM   8979  OE1 GLU A 566      47.975 -94.937  73.279  1.00 16.790          O  
ATOM   8980  OE2 GLU A 566      47.740 -96.260  74.928  1.00 16.790          O  
ATOM   8981  H   GLU A 566      44.241 -92.795  74.613  1.00 14.380          H  
ATOM   8982  HA  GLU A 566      46.355 -91.539  76.070  1.00 14.400          H  
ATOM   8983 1HB  GLU A 566      46.366 -93.005  73.405  1.00 20.150          H  
ATOM   8984 2HB  GLU A 566      47.834 -92.454  74.196  1.00 20.150          H  
ATOM   8985 1HG  GLU A 566      47.386 -93.919  76.098  1.00 20.150          H  
ATOM   8986 2HG  GLU A 566      45.861 -94.418  75.390  1.00 20.150          H  
ATOM   8987  N   ASN A 567      45.636 -90.136  73.148  1.00 10.090          N  
ATOM   8988  CA  ASN A 567      45.867 -88.920  72.380  1.00  9.110          C  
ATOM   8989  C   ASN A 567      45.429 -87.711  73.189  1.00  9.040          C  
ATOM   8990  O   ASN A 567      46.110 -86.682  73.200  1.00  9.780          O  
ATOM   8991  CB  ASN A 567      45.129 -88.964  71.056  1.00 13.150          C  
ATOM   8992  CG  ASN A 567      45.736 -89.918  70.043  1.00 13.150          C  
ATOM   8993  OD1 ASN A 567      46.909 -90.311  70.116  1.00 13.150          O  
ATOM   8994  ND2 ASN A 567      44.935 -90.284  69.077  1.00 13.150          N  
ATOM   8995  H   ASN A 567      45.018 -90.868  72.781  1.00 12.110          H  
ATOM   8996  HA  ASN A 567      46.934 -88.822  72.190  1.00 10.930          H  
ATOM   8997 1HB  ASN A 567      44.097 -89.267  71.237  1.00 15.780          H  
ATOM   8998 2HB  ASN A 567      45.103 -87.965  70.624  1.00 15.780          H  
ATOM   8999 1HD2 ASN A 567      45.253 -90.900  68.358  1.00 15.780          H  
ATOM   9000 2HD2 ASN A 567      43.997 -89.943  69.051  1.00 15.780          H  
ATOM   9001  N   GLY A 568      44.318 -87.863  73.911  1.00  8.400          N  
ATOM   9002  CA  GLY A 568      43.767 -86.839  74.769  1.00  8.630          C  
ATOM   9003  C   GLY A 568      44.772 -86.460  75.837  1.00  8.760          C  
ATOM   9004  O   GLY A 568      45.073 -85.277  76.019  1.00  8.390          O  
ATOM   9005  H   GLY A 568      43.790 -88.733  73.816  1.00 10.080          H  
ATOM   9006 1HA  GLY A 568      43.498 -85.966  74.178  1.00 10.360          H  
ATOM   9007 2HA  GLY A 568      42.858 -87.220  75.236  1.00 10.360          H  
ATOM   9008  N   ASN A 569      45.290 -87.460  76.555  1.00  9.370          N  
ATOM   9009  CA  ASN A 569      46.243 -87.207  77.618  1.00  9.610          C  
ATOM   9010  C   ASN A 569      47.509 -86.540  77.095  1.00  9.020          C  
ATOM   9011  O   ASN A 569      48.034 -85.626  77.741  1.00  8.910          O  
ATOM   9012  CB  ASN A 569      46.593 -88.508  78.309  1.00 13.360          C  
ATOM   9013  CG  ASN A 569      45.480 -89.035  79.170  1.00 13.360          C  
ATOM   9014  OD1 ASN A 569      44.592 -88.298  79.617  1.00 13.360          O  
ATOM   9015  ND2 ASN A 569      45.509 -90.318  79.416  1.00 13.360          N  
ATOM   9016  H   ASN A 569      44.980 -88.418  76.364  1.00 11.240          H  
ATOM   9017  HA  ASN A 569      45.786 -86.531  78.338  1.00 11.530          H  
ATOM   9018 1HB  ASN A 569      46.828 -89.258  77.549  1.00 16.030          H  
ATOM   9019 2HB  ASN A 569      47.482 -88.370  78.920  1.00 16.030          H  
ATOM   9020 1HD2 ASN A 569      44.796 -90.733  79.979  1.00 16.030          H  
ATOM   9021 2HD2 ASN A 569      46.239 -90.884  79.038  1.00 16.030          H  
ATOM   9022  N   LEU A 570      47.988 -86.957  75.917  1.00  8.760          N  
ATOM   9023  CA  LEU A 570      49.183 -86.350  75.353  1.00  8.400          C  
ATOM   9024  C   LEU A 570      48.941 -84.893  74.992  1.00  7.580          C  
ATOM   9025  O   LEU A 570      49.780 -84.033  75.284  1.00  7.410          O  
ATOM   9026  CB  LEU A 570      49.623 -87.127  74.104  1.00 11.900          C  
ATOM   9027  CG  LEU A 570      50.188 -88.563  74.331  1.00 11.900          C  
ATOM   9028  CD1 LEU A 570      50.312 -89.262  72.980  1.00 11.900          C  
ATOM   9029  CD2 LEU A 570      51.556 -88.496  75.017  1.00 11.900          C  
ATOM   9030  H   LEU A 570      47.539 -87.744  75.436  1.00 10.510          H  
ATOM   9031  HA  LEU A 570      49.966 -86.379  76.102  1.00 10.080          H  
ATOM   9032 1HB  LEU A 570      48.756 -87.220  73.449  1.00 14.280          H  
ATOM   9033 2HB  LEU A 570      50.381 -86.544  73.585  1.00 14.280          H  
ATOM   9034  HG  LEU A 570      49.504 -89.131  74.953  1.00 14.280          H  
ATOM   9035 1HD1 LEU A 570      50.692 -90.272  73.127  1.00 14.280          H  
ATOM   9036 2HD1 LEU A 570      49.329 -89.315  72.510  1.00 14.280          H  
ATOM   9037 3HD1 LEU A 570      50.992 -88.708  72.338  1.00 14.280          H  
ATOM   9038 1HD2 LEU A 570      51.933 -89.508  75.159  1.00 14.280          H  
ATOM   9039 2HD2 LEU A 570      52.251 -87.934  74.393  1.00 14.280          H  
ATOM   9040 3HD2 LEU A 570      51.472 -88.015  75.984  1.00 14.280          H  
ATOM   9041  N   LEU A 571      47.784 -84.592  74.397  1.00  7.200          N  
ATOM   9042  CA  LEU A 571      47.485 -83.215  74.053  1.00  6.750          C  
ATOM   9043  C   LEU A 571      47.336 -82.360  75.292  1.00  6.670          C  
ATOM   9044  O   LEU A 571      47.853 -81.245  75.327  1.00  6.700          O  
ATOM   9045  CB  LEU A 571      46.207 -83.151  73.215  1.00  9.630          C  
ATOM   9046  CG  LEU A 571      46.304 -83.703  71.770  1.00  9.630          C  
ATOM   9047  CD1 LEU A 571      44.909 -83.818  71.189  1.00  9.630          C  
ATOM   9048  CD2 LEU A 571      47.147 -82.756  70.908  1.00  9.630          C  
ATOM   9049  H   LEU A 571      47.129 -85.338  74.138  1.00  8.640          H  
ATOM   9050  HA  LEU A 571      48.319 -82.820  73.485  1.00  8.100          H  
ATOM   9051 1HB  LEU A 571      45.441 -83.733  73.733  1.00 11.560          H  
ATOM   9052 2HB  LEU A 571      45.873 -82.112  73.167  1.00 11.560          H  
ATOM   9053  HG  LEU A 571      46.757 -84.693  71.781  1.00 11.560          H  
ATOM   9054 1HD1 LEU A 571      44.968 -84.212  70.176  1.00 11.560          H  
ATOM   9055 2HD1 LEU A 571      44.320 -84.498  71.807  1.00 11.560          H  
ATOM   9056 3HD1 LEU A 571      44.436 -82.837  71.172  1.00 11.560          H  
ATOM   9057 1HD2 LEU A 571      47.195 -83.139  69.909  1.00 11.560          H  
ATOM   9058 2HD2 LEU A 571      46.684 -81.768  70.895  1.00 11.560          H  
ATOM   9059 3HD2 LEU A 571      48.154 -82.673  71.299  1.00 11.560          H  
ATOM   9060  N   ARG A 572      46.674 -82.889  76.328  1.00  6.860          N  
ATOM   9061  CA  ARG A 572      46.482 -82.145  77.561  1.00  7.080          C  
ATOM   9062  C   ARG A 572      47.820 -81.840  78.215  1.00  6.950          C  
ATOM   9063  O   ARG A 572      48.018 -80.734  78.736  1.00  7.000          O  
ATOM   9064  CB  ARG A 572      45.590 -82.928  78.507  1.00  9.820          C  
ATOM   9065  CG  ARG A 572      44.127 -82.991  78.079  1.00  9.820          C  
ATOM   9066  CD  ARG A 572      43.348 -83.919  78.920  1.00  9.820          C  
ATOM   9067  NE  ARG A 572      41.955 -84.000  78.488  1.00  9.820          N  
ATOM   9068  CZ  ARG A 572      41.069 -84.933  78.902  1.00  9.820          C  
ATOM   9069  NH1 ARG A 572      41.437 -85.861  79.762  1.00  9.820          N  
ATOM   9070  NH2 ARG A 572      39.828 -84.911  78.440  1.00  9.820          N  
ATOM   9071  H   ARG A 572      46.254 -83.818  76.234  1.00  8.230          H  
ATOM   9072  HA  ARG A 572      45.986 -81.203  77.320  1.00  8.500          H  
ATOM   9073 1HB  ARG A 572      45.955 -83.952  78.578  1.00 11.790          H  
ATOM   9074 2HB  ARG A 572      45.635 -82.490  79.502  1.00 11.790          H  
ATOM   9075 1HG  ARG A 572      43.689 -81.999  78.182  1.00 11.790          H  
ATOM   9076 2HG  ARG A 572      44.051 -83.301  77.045  1.00 11.790          H  
ATOM   9077 1HD  ARG A 572      43.792 -84.913  78.841  1.00 11.790          H  
ATOM   9078 2HD  ARG A 572      43.371 -83.584  79.956  1.00 11.790          H  
ATOM   9079  HE  ARG A 572      41.629 -83.303  77.829  1.00 11.790          H  
ATOM   9080 1HH1 ARG A 572      42.383 -85.874  80.115  1.00 11.790          H  
ATOM   9081 2HH1 ARG A 572      40.777 -86.560  80.072  1.00 11.790          H  
ATOM   9082 1HH2 ARG A 572      39.546 -84.198  77.781  1.00 11.790          H  
ATOM   9083 2HH2 ARG A 572      39.161 -85.604  78.745  1.00 11.790          H  
ATOM   9084  N   SER A 573      48.741 -82.810  78.181  1.00  6.970          N  
ATOM   9085  CA  SER A 573      50.070 -82.635  78.737  1.00  7.010          C  
ATOM   9086  C   SER A 573      50.807 -81.516  78.007  1.00  6.730          C  
ATOM   9087  O   SER A 573      51.387 -80.628  78.648  1.00  6.720          O  
ATOM   9088  CB  SER A 573      50.849 -83.930  78.644  1.00  9.800          C  
ATOM   9089  OG  SER A 573      52.135 -83.791  79.179  1.00  9.800          O  
ATOM   9090  H   SER A 573      48.494 -83.729  77.798  1.00  8.360          H  
ATOM   9091  HA  SER A 573      49.974 -82.360  79.786  1.00  8.410          H  
ATOM   9092 1HB  SER A 573      50.310 -84.714  79.175  1.00 11.760          H  
ATOM   9093 2HB  SER A 573      50.919 -84.236  77.603  1.00 11.760          H  
ATOM   9094  HG  SER A 573      52.537 -84.658  79.112  1.00 11.760          H  
ATOM   9095  N   GLU A 574      50.760 -81.523  76.664  1.00  6.700          N  
ATOM   9096  CA  GLU A 574      51.438 -80.476  75.910  1.00  6.910          C  
ATOM   9097  C   GLU A 574      50.801 -79.107  76.138  1.00  6.640          C  
ATOM   9098  O   GLU A 574      51.523 -78.117  76.294  1.00  7.100          O  
ATOM   9099  CB  GLU A 574      51.433 -80.792  74.410  1.00  9.590          C  
ATOM   9100  CG  GLU A 574      52.321 -81.972  73.989  1.00  9.590          C  
ATOM   9101  CD  GLU A 574      53.784 -81.731  74.268  1.00  9.590          C  
ATOM   9102  OE1 GLU A 574      54.246 -80.648  74.009  1.00  9.590          O  
ATOM   9103  OE2 GLU A 574      54.447 -82.633  74.756  1.00  9.590          O  
ATOM   9104  H   GLU A 574      50.294 -82.294  76.174  1.00  8.040          H  
ATOM   9105  HA  GLU A 574      52.470 -80.426  76.246  1.00  8.290          H  
ATOM   9106 1HB  GLU A 574      50.411 -81.029  74.103  1.00 11.510          H  
ATOM   9107 2HB  GLU A 574      51.746 -79.911  73.851  1.00 11.510          H  
ATOM   9108 1HG  GLU A 574      52.004 -82.859  74.536  1.00 11.510          H  
ATOM   9109 2HG  GLU A 574      52.179 -82.162  72.927  1.00 11.510          H  
ATOM   9110  N   GLU A 575      49.462 -79.047  76.213  1.00  6.180          N  
ATOM   9111  CA  GLU A 575      48.780 -77.781  76.448  1.00  6.370          C  
ATOM   9112  C   GLU A 575      49.162 -77.231  77.806  1.00  7.330          C  
ATOM   9113  O   GLU A 575      49.390 -76.027  77.944  1.00  7.660          O  
ATOM   9114  CB  GLU A 575      47.262 -77.949  76.367  1.00  8.840          C  
ATOM   9115  CG  GLU A 575      46.710 -78.200  74.964  1.00  8.840          C  
ATOM   9116  CD  GLU A 575      45.241 -78.528  74.976  1.00  8.840          C  
ATOM   9117  OE1 GLU A 575      44.704 -78.683  76.050  1.00  8.840          O  
ATOM   9118  OE2 GLU A 575      44.657 -78.626  73.921  1.00  8.840          O  
ATOM   9119  H   GLU A 575      48.906 -79.892  76.050  1.00  7.420          H  
ATOM   9120  HA  GLU A 575      49.094 -77.069  75.685  1.00  7.640          H  
ATOM   9121 1HB  GLU A 575      46.966 -78.792  76.993  1.00 10.610          H  
ATOM   9122 2HB  GLU A 575      46.777 -77.060  76.767  1.00 10.610          H  
ATOM   9123 1HG  GLU A 575      46.862 -77.299  74.370  1.00 10.610          H  
ATOM   9124 2HG  GLU A 575      47.263 -79.001  74.490  1.00 10.610          H  
ATOM   9125  N   THR A 576      49.275 -78.121  78.798  1.00  7.860          N  
ATOM   9126  CA  THR A 576      49.648 -77.739  80.143  1.00  8.730          C  
ATOM   9127  C   THR A 576      51.039 -77.135  80.143  1.00  9.270          C  
ATOM   9128  O   THR A 576      51.238 -76.068  80.725  1.00  9.720          O  
ATOM   9129  CB  THR A 576      49.608 -78.945  81.106  1.00 11.870          C  
ATOM   9130  OG1 THR A 576      48.269 -79.466  81.163  1.00 11.870          O  
ATOM   9131  CG2 THR A 576      50.042 -78.505  82.511  1.00 11.870          C  
ATOM   9132  H   THR A 576      49.021 -79.094  78.620  1.00  9.430          H  
ATOM   9133  HA  THR A 576      48.945 -76.989  80.499  1.00 10.480          H  
ATOM   9134  HB  THR A 576      50.276 -79.724  80.748  1.00 14.250          H  
ATOM   9135  HG1 THR A 576      48.052 -79.892  80.302  1.00 14.250          H  
ATOM   9136 1HG2 THR A 576      50.002 -79.360  83.180  1.00 14.250          H  
ATOM   9137 2HG2 THR A 576      51.064 -78.114  82.495  1.00 14.250          H  
ATOM   9138 3HG2 THR A 576      49.369 -77.729  82.872  1.00 14.250          H  
ATOM   9139  N   LYS A 577      52.001 -77.794  79.482  1.00  9.240          N  
ATOM   9140  CA  LYS A 577      53.356 -77.256  79.436  1.00  9.770          C  
ATOM   9141  C   LYS A 577      53.382 -75.881  78.783  1.00  9.580          C  
ATOM   9142  O   LYS A 577      54.096 -74.981  79.245  1.00 10.230          O  
ATOM   9143  CB  LYS A 577      54.294 -78.198  78.691  1.00 13.470          C  
ATOM   9144  CG  LYS A 577      54.648 -79.471  79.456  1.00 13.470          C  
ATOM   9145  CD  LYS A 577      55.750 -80.273  78.748  1.00 13.470          C  
ATOM   9146  CE  LYS A 577      55.211 -80.969  77.498  1.00 13.470          C  
ATOM   9147  NZ  LYS A 577      56.216 -81.868  76.857  1.00 13.470          N  
ATOM   9148  H   LYS A 577      51.780 -78.695  79.040  1.00 11.090          H  
ATOM   9149  HA  LYS A 577      53.715 -77.145  80.461  1.00 11.720          H  
ATOM   9150 1HB  LYS A 577      53.813 -78.482  77.755  1.00 16.160          H  
ATOM   9151 2HB  LYS A 577      55.214 -77.675  78.444  1.00 16.160          H  
ATOM   9152 1HG  LYS A 577      54.988 -79.201  80.458  1.00 16.160          H  
ATOM   9153 2HG  LYS A 577      53.758 -80.090  79.553  1.00 16.160          H  
ATOM   9154 1HD  LYS A 577      56.564 -79.609  78.462  1.00 16.160          H  
ATOM   9155 2HD  LYS A 577      56.139 -81.029  79.429  1.00 16.160          H  
ATOM   9156 1HE  LYS A 577      54.334 -81.559  77.773  1.00 16.160          H  
ATOM   9157 2HE  LYS A 577      54.916 -80.223  76.766  1.00 16.160          H  
ATOM   9158 1HZ  LYS A 577      55.751 -82.289  76.029  1.00 16.160          H  
ATOM   9159 2HZ  LYS A 577      57.022 -81.342  76.564  1.00 16.160          H  
ATOM   9160 3HZ  LYS A 577      56.496 -82.592  77.494  1.00 16.160          H  
ATOM   9161  N   GLN A 578      52.594 -75.702  77.716  1.00  8.760          N  
ATOM   9162  CA  GLN A 578      52.541 -74.411  77.058  1.00  8.670          C  
ATOM   9163  C   GLN A 578      51.960 -73.367  77.997  1.00  9.140          C  
ATOM   9164  O   GLN A 578      52.535 -72.290  78.141  1.00  9.620          O  
ATOM   9165  CB  GLN A 578      51.693 -74.496  75.794  1.00 12.170          C  
ATOM   9166  CG  GLN A 578      52.307 -75.297  74.672  1.00 12.170          C  
ATOM   9167  CD  GLN A 578      51.347 -75.466  73.523  1.00 12.170          C  
ATOM   9168  OE1 GLN A 578      50.169 -75.111  73.641  1.00 12.170          O  
ATOM   9169  NE2 GLN A 578      51.830 -76.009  72.415  1.00 12.170          N  
ATOM   9170  H   GLN A 578      52.064 -76.497  77.340  1.00 10.510          H  
ATOM   9171  HA  GLN A 578      53.551 -74.111  76.791  1.00 10.400          H  
ATOM   9172 1HB  GLN A 578      50.733 -74.943  76.039  1.00 14.610          H  
ATOM   9173 2HB  GLN A 578      51.501 -73.510  75.428  1.00 14.610          H  
ATOM   9174 1HG  GLN A 578      53.184 -74.767  74.309  1.00 14.610          H  
ATOM   9175 2HG  GLN A 578      52.591 -76.278  75.036  1.00 14.610          H  
ATOM   9176 1HE2 GLN A 578      51.233 -76.148  71.624  1.00 14.610          H  
ATOM   9177 2HE2 GLN A 578      52.791 -76.289  72.368  1.00 14.610          H  
ATOM   9178  N   ASN A 579      50.904 -73.724  78.735  1.00  9.050          N  
ATOM   9179  CA  ASN A 579      50.294 -72.791  79.662  1.00  9.470          C  
ATOM   9180  C   ASN A 579      51.271 -72.386  80.758  1.00 10.470          C  
ATOM   9181  O   ASN A 579      51.295 -71.215  81.159  1.00 11.000          O  
ATOM   9182  CB  ASN A 579      49.043 -73.397  80.255  1.00 13.090          C  
ATOM   9183  CG  ASN A 579      47.917 -73.472  79.263  1.00 13.090          C  
ATOM   9184  OD1 ASN A 579      47.863 -72.732  78.272  1.00 13.090          O  
ATOM   9185  ND2 ASN A 579      47.005 -74.375  79.509  1.00 13.090          N  
ATOM   9186  H   ASN A 579      50.464 -74.634  78.572  1.00 10.860          H  
ATOM   9187  HA  ASN A 579      50.022 -71.894  79.119  1.00 11.360          H  
ATOM   9188 1HB  ASN A 579      49.262 -74.402  80.609  1.00 15.710          H  
ATOM   9189 2HB  ASN A 579      48.723 -72.809  81.113  1.00 15.710          H  
ATOM   9190 1HD2 ASN A 579      46.233 -74.485  78.884  1.00 15.710          H  
ATOM   9191 2HD2 ASN A 579      47.081 -74.958  80.315  1.00 15.710          H  
ATOM   9192  N   GLU A 580      52.095 -73.330  81.231  1.00 10.780          N  
ATOM   9193  CA  GLU A 580      53.085 -73.001  82.247  1.00 11.720          C  
ATOM   9194  C   GLU A 580      54.105 -72.015  81.681  1.00 11.990          C  
ATOM   9195  O   GLU A 580      54.469 -71.040  82.350  1.00 12.660          O  
ATOM   9196  CB  GLU A 580      53.799 -74.264  82.740  1.00 16.030          C  
ATOM   9197  CG  GLU A 580      52.933 -75.207  83.577  1.00 16.030          C  
ATOM   9198  CD  GLU A 580      53.641 -76.490  83.931  1.00 16.030          C  
ATOM   9199  OE1 GLU A 580      54.734 -76.692  83.454  1.00 16.030          O  
ATOM   9200  OE2 GLU A 580      53.089 -77.269  84.673  1.00 16.030          O  
ATOM   9201  H   GLU A 580      51.978 -74.297  80.910  1.00 12.940          H  
ATOM   9202  HA  GLU A 580      52.579 -72.532  83.089  1.00 14.060          H  
ATOM   9203 1HB  GLU A 580      54.160 -74.827  81.881  1.00 19.240          H  
ATOM   9204 2HB  GLU A 580      54.666 -73.983  83.334  1.00 19.240          H  
ATOM   9205 1HG  GLU A 580      52.650 -74.697  84.495  1.00 19.240          H  
ATOM   9206 2HG  GLU A 580      52.025 -75.435  83.031  1.00 19.240          H  
ATOM   9207  N   ALA A 581      54.540 -72.250  80.432  1.00 11.450          N  
ATOM   9208  CA  ALA A 581      55.481 -71.367  79.755  1.00 11.660          C  
ATOM   9209  C   ALA A 581      54.894 -69.975  79.566  1.00 11.760          C  
ATOM   9210  O   ALA A 581      55.607 -68.969  79.700  1.00 12.380          O  
ATOM   9211  CB  ALA A 581      55.865 -71.945  78.406  1.00 16.240          C  
ATOM   9212  H   ALA A 581      54.241 -73.115  79.963  1.00 13.740          H  
ATOM   9213  HA  ALA A 581      56.370 -71.283  80.377  1.00 13.990          H  
ATOM   9214 1HB  ALA A 581      56.587 -71.293  77.921  1.00 19.490          H  
ATOM   9215 2HB  ALA A 581      56.299 -72.934  78.549  1.00 19.490          H  
ATOM   9216 3HB  ALA A 581      54.980 -72.030  77.782  1.00 19.490          H  
ATOM   9217  N   PHE A 582      53.595 -69.916  79.253  1.00 11.200          N  
ATOM   9218  CA  PHE A 582      52.906 -68.659  79.023  1.00 11.330          C  
ATOM   9219  C   PHE A 582      52.810 -67.884  80.321  1.00 12.170          C  
ATOM   9220  O   PHE A 582      53.065 -66.678  80.337  1.00 12.730          O  
ATOM   9221  CB  PHE A 582      51.491 -68.904  78.494  1.00 15.810          C  
ATOM   9222  CG  PHE A 582      51.395 -69.578  77.125  1.00 15.810          C  
ATOM   9223  CD1 PHE A 582      50.233 -70.267  76.787  1.00 15.810          C  
ATOM   9224  CD2 PHE A 582      52.439 -69.564  76.192  1.00 15.810          C  
ATOM   9225  CE1 PHE A 582      50.111 -70.909  75.578  1.00 15.810          C  
ATOM   9226  CE2 PHE A 582      52.310 -70.210  74.983  1.00 15.810          C  
ATOM   9227  CZ  PHE A 582      51.147 -70.880  74.675  1.00 15.810          C  
ATOM   9228  H   PHE A 582      53.097 -70.800  79.098  1.00 13.440          H  
ATOM   9229  HA  PHE A 582      53.476 -68.059  78.319  1.00 13.600          H  
ATOM   9230 1HB  PHE A 582      50.955 -69.524  79.205  1.00 18.970          H  
ATOM   9231 2HB  PHE A 582      50.963 -67.956  78.438  1.00 18.970          H  
ATOM   9232  HD1 PHE A 582      49.404 -70.300  77.496  1.00 18.970          H  
ATOM   9233  HD2 PHE A 582      53.369 -69.051  76.410  1.00 18.970          H  
ATOM   9234  HE1 PHE A 582      49.191 -71.445  75.339  1.00 18.970          H  
ATOM   9235  HE2 PHE A 582      53.132 -70.194  74.268  1.00 18.970          H  
ATOM   9236  HZ  PHE A 582      51.049 -71.392  73.718  1.00 18.970          H  
ATOM   9237  N   SER A 583      52.465 -68.578  81.411  1.00 12.330          N  
ATOM   9238  CA  SER A 583      52.341 -67.968  82.726  1.00 13.120          C  
ATOM   9239  C   SER A 583      53.673 -67.386  83.167  1.00 13.910          C  
ATOM   9240  O   SER A 583      53.741 -66.238  83.620  1.00 14.510          O  
ATOM   9241  CB  SER A 583      51.852 -68.996  83.725  1.00 18.050          C  
ATOM   9242  OG  SER A 583      51.722 -68.449  85.008  1.00 18.050          O  
ATOM   9243  H   SER A 583      52.233 -69.571  81.320  1.00 14.800          H  
ATOM   9244  HA  SER A 583      51.612 -67.161  82.667  1.00 15.740          H  
ATOM   9245 1HB  SER A 583      50.893 -69.391  83.392  1.00 21.660          H  
ATOM   9246 2HB  SER A 583      52.550 -69.832  83.752  1.00 21.660          H  
ATOM   9247  HG  SER A 583      51.352 -69.150  85.546  1.00 21.660          H  
ATOM   9248  N   LEU A 584      54.751 -68.161  83.005  1.00 13.910          N  
ATOM   9249  CA  LEU A 584      56.067 -67.681  83.376  1.00 14.660          C  
ATOM   9250  C   LEU A 584      56.483 -66.487  82.537  1.00 14.810          C  
ATOM   9251  O   LEU A 584      57.039 -65.517  83.071  1.00 15.580          O  
ATOM   9252  CB  LEU A 584      57.107 -68.792  83.245  1.00 20.220          C  
ATOM   9253  CG  LEU A 584      58.578 -68.400  83.572  1.00 20.220          C  
ATOM   9254  CD1 LEU A 584      58.688 -67.882  85.015  1.00 20.220          C  
ATOM   9255  CD2 LEU A 584      59.459 -69.630  83.351  1.00 20.220          C  
ATOM   9256  H   LEU A 584      54.642 -69.118  82.654  1.00 16.690          H  
ATOM   9257  HA  LEU A 584      56.012 -67.370  84.414  1.00 17.590          H  
ATOM   9258 1HB  LEU A 584      56.819 -69.609  83.905  1.00 24.270          H  
ATOM   9259 2HB  LEU A 584      57.078 -69.164  82.218  1.00 24.270          H  
ATOM   9260  HG  LEU A 584      58.909 -67.602  82.905  1.00 24.270          H  
ATOM   9261 1HD1 LEU A 584      59.719 -67.615  85.215  1.00 24.270          H  
ATOM   9262 2HD1 LEU A 584      58.074 -66.998  85.154  1.00 24.270          H  
ATOM   9263 3HD1 LEU A 584      58.366 -68.653  85.708  1.00 24.270          H  
ATOM   9264 1HD2 LEU A 584      60.501 -69.377  83.562  1.00 24.270          H  
ATOM   9265 2HD2 LEU A 584      59.133 -70.430  84.008  1.00 24.270          H  
ATOM   9266 3HD2 LEU A 584      59.370 -69.956  82.316  1.00 24.270          H  
ATOM   9267  N   THR A 585      56.230 -66.548  81.227  1.00 14.110          N  
ATOM   9268  CA  THR A 585      56.583 -65.459  80.343  1.00 14.240          C  
ATOM   9269  C   THR A 585      55.848 -64.204  80.782  1.00 14.740          C  
ATOM   9270  O   THR A 585      56.459 -63.137  80.908  1.00 15.440          O  
ATOM   9271  CB  THR A 585      56.215 -65.784  78.879  1.00 19.880          C  
ATOM   9272  OG1 THR A 585      56.943 -66.943  78.445  1.00 19.880          O  
ATOM   9273  CG2 THR A 585      56.573 -64.598  77.980  1.00 19.880          C  
ATOM   9274  H   THR A 585      55.809 -67.384  80.820  1.00 16.930          H  
ATOM   9275  HA  THR A 585      57.654 -65.281  80.411  1.00 17.090          H  
ATOM   9276  HB  THR A 585      55.147 -65.989  78.807  1.00 23.860          H  
ATOM   9277  HG1 THR A 585      56.593 -67.737  78.910  1.00 23.860          H  
ATOM   9278 1HG2 THR A 585      56.315 -64.841  76.953  1.00 23.860          H  
ATOM   9279 2HG2 THR A 585      56.022 -63.710  78.288  1.00 23.860          H  
ATOM   9280 3HG2 THR A 585      57.641 -64.403  78.053  1.00 23.860          H  
ATOM   9281  N   ALA A 586      54.542 -64.339  81.051  1.00 14.420          N  
ATOM   9282  CA  ALA A 586      53.722 -63.222  81.469  1.00 14.850          C  
ATOM   9283  C   ALA A 586      54.248 -62.594  82.746  1.00 15.800          C  
ATOM   9284  O   ALA A 586      54.238 -61.373  82.865  1.00 16.430          O  
ATOM   9285  CB  ALA A 586      52.292 -63.674  81.677  1.00 20.620          C  
ATOM   9286  H   ALA A 586      54.092 -65.247  80.914  1.00 17.300          H  
ATOM   9287  HA  ALA A 586      53.751 -62.471  80.682  1.00 17.820          H  
ATOM   9288 1HB  ALA A 586      51.677 -62.825  81.965  1.00 24.740          H  
ATOM   9289 2HB  ALA A 586      51.912 -64.106  80.752  1.00 24.740          H  
ATOM   9290 3HB  ALA A 586      52.264 -64.428  82.463  1.00 24.740          H  
ATOM   9291  N   LYS A 587      54.725 -63.398  83.697  1.00 15.960          N  
ATOM   9292  CA  LYS A 587      55.284 -62.827  84.915  1.00 16.910          C  
ATOM   9293  C   LYS A 587      56.599 -62.103  84.610  1.00 17.530          C  
ATOM   9294  O   LYS A 587      56.806 -60.956  85.039  1.00 18.350          O  
ATOM   9295  CB  LYS A 587      55.493 -63.917  85.970  1.00 23.290          C  
ATOM   9296  CG  LYS A 587      54.185 -64.462  86.543  1.00 23.290          C  
ATOM   9297  CD  LYS A 587      54.400 -65.593  87.560  1.00 23.290          C  
ATOM   9298  CE  LYS A 587      53.046 -66.157  88.028  1.00 23.290          C  
ATOM   9299  NZ  LYS A 587      53.178 -67.322  88.982  1.00 23.290          N  
ATOM   9300  H   LYS A 587      54.634 -64.415  83.587  1.00 19.150          H  
ATOM   9301  HA  LYS A 587      54.579 -62.096  85.309  1.00 20.290          H  
ATOM   9302 1HB  LYS A 587      56.039 -64.751  85.520  1.00 27.950          H  
ATOM   9303 2HB  LYS A 587      56.095 -63.526  86.787  1.00 27.950          H  
ATOM   9304 1HG  LYS A 587      53.649 -63.648  87.031  1.00 27.950          H  
ATOM   9305 2HG  LYS A 587      53.565 -64.833  85.729  1.00 27.950          H  
ATOM   9306 1HD  LYS A 587      54.982 -66.395  87.102  1.00 27.950          H  
ATOM   9307 2HD  LYS A 587      54.943 -65.218  88.429  1.00 27.950          H  
ATOM   9308 1HE  LYS A 587      52.480 -65.367  88.518  1.00 27.950          H  
ATOM   9309 2HE  LYS A 587      52.495 -66.493  87.148  1.00 27.950          H  
ATOM   9310 1HZ  LYS A 587      52.261 -67.643  89.236  1.00 27.950          H  
ATOM   9311 2HZ  LYS A 587      53.681 -68.066  88.538  1.00 27.950          H  
ATOM   9312 3HZ  LYS A 587      53.670 -67.064  89.854  1.00 27.950          H  
ATOM   9313  N   GLY A 588      57.454 -62.723  83.786  1.00 17.140          N  
ATOM   9314  CA  GLY A 588      58.736 -62.135  83.418  1.00 17.630          C  
ATOM   9315  C   GLY A 588      58.566 -60.766  82.756  1.00 17.980          C  
ATOM   9316  O   GLY A 588      59.374 -59.863  82.967  1.00 18.760          O  
ATOM   9317  H   GLY A 588      57.229 -63.664  83.443  1.00 20.570          H  
ATOM   9318 1HA  GLY A 588      59.364 -62.046  84.302  1.00 21.160          H  
ATOM   9319 2HA  GLY A 588      59.242 -62.809  82.728  1.00 21.160          H  
ATOM   9320  N   LYS A 589      57.483 -60.591  81.995  1.00 17.430          N  
ATOM   9321  CA  LYS A 589      57.205 -59.318  81.331  1.00 17.780          C  
ATOM   9322  C   LYS A 589      56.304 -58.353  82.130  1.00 18.480          C  
ATOM   9323  O   LYS A 589      56.518 -57.140  82.105  1.00 19.170          O  
ATOM   9324  CB  LYS A 589      56.546 -59.585  79.977  1.00 24.750          C  
ATOM   9325  CG  LYS A 589      57.452 -60.236  78.940  1.00 24.750          C  
ATOM   9326  CD  LYS A 589      56.717 -60.447  77.621  1.00 24.750          C  
ATOM   9327  CE  LYS A 589      57.619 -61.088  76.572  1.00 24.750          C  
ATOM   9328  NZ  LYS A 589      56.906 -61.303  75.274  1.00 24.750          N  
ATOM   9329  H   LYS A 589      56.894 -61.411  81.817  1.00 20.920          H  
ATOM   9330  HA  LYS A 589      58.155 -58.813  81.165  1.00 21.340          H  
ATOM   9331 1HB  LYS A 589      55.690 -60.252  80.129  1.00 29.700          H  
ATOM   9332 2HB  LYS A 589      56.166 -58.652  79.568  1.00 29.700          H  
ATOM   9333 1HG  LYS A 589      58.326 -59.606  78.776  1.00 29.700          H  
ATOM   9334 2HG  LYS A 589      57.786 -61.203  79.322  1.00 29.700          H  
ATOM   9335 1HD  LYS A 589      55.856 -61.097  77.792  1.00 29.700          H  
ATOM   9336 2HD  LYS A 589      56.359 -59.490  77.245  1.00 29.700          H  
ATOM   9337 1HE  LYS A 589      58.479 -60.444  76.399  1.00 29.700          H  
ATOM   9338 2HE  LYS A 589      57.969 -62.049  76.945  1.00 29.700          H  
ATOM   9339 1HZ  LYS A 589      57.538 -61.729  74.609  1.00 29.700          H  
ATOM   9340 2HZ  LYS A 589      56.108 -61.908  75.412  1.00 29.700          H  
ATOM   9341 3HZ  LYS A 589      56.590 -60.414  74.912  1.00 29.700          H  
ATOM   9342  N   GLY A 590      55.272 -58.880  82.799  1.00 18.300          N  
ATOM   9343  CA  GLY A 590      54.280 -58.085  83.521  1.00 18.920          C  
ATOM   9344  C   GLY A 590      54.708 -57.636  84.915  1.00 19.730          C  
ATOM   9345  O   GLY A 590      54.145 -56.678  85.456  1.00 20.310          O  
ATOM   9346  H   GLY A 590      55.126 -59.879  82.792  1.00 21.960          H  
ATOM   9347 1HA  GLY A 590      54.028 -57.211  82.923  1.00 22.700          H  
ATOM   9348 2HA  GLY A 590      53.368 -58.675  83.604  1.00 22.700          H  
ATOM   9349  N   ARG A 591      55.672 -58.325  85.515  1.00 19.790          N  
ATOM   9350  CA  ARG A 591      56.171 -57.956  86.829  1.00 20.570          C  
ATOM   9351  C   ARG A 591      57.682 -57.883  86.859  1.00 20.540          C  
ATOM   9352  O   ARG A 591      58.262 -57.112  87.626  1.00 20.710          O  
ATOM   9353  CB  ARG A 591      55.751 -58.969  87.863  1.00 28.490          C  
ATOM   9354  CG  ARG A 591      54.285 -59.088  88.127  1.00 28.490          C  
ATOM   9355  CD  ARG A 591      53.750 -57.917  88.845  1.00 28.490          C  
ATOM   9356  NE  ARG A 591      52.358 -58.077  89.089  1.00 28.490          N  
ATOM   9357  CZ  ARG A 591      51.370 -57.689  88.237  1.00 28.490          C  
ATOM   9358  NH1 ARG A 591      51.642 -57.092  87.073  1.00 28.490          N  
ATOM   9359  NH2 ARG A 591      50.110 -57.917  88.569  1.00 28.490          N  
ATOM   9360  H   ARG A 591      56.060 -59.160  85.079  1.00 23.750          H  
ATOM   9361  HA  ARG A 591      55.790 -56.971  87.088  1.00 24.680          H  
ATOM   9362 1HB  ARG A 591      56.134 -59.954  87.593  1.00 34.180          H  
ATOM   9363 2HB  ARG A 591      56.213 -58.677  88.777  1.00 34.180          H  
ATOM   9364 1HG  ARG A 591      53.749 -59.198  87.189  1.00 34.180          H  
ATOM   9365 2HG  ARG A 591      54.102 -59.965  88.748  1.00 34.180          H  
ATOM   9366 1HD  ARG A 591      54.249 -57.836  89.813  1.00 34.180          H  
ATOM   9367 2HD  ARG A 591      53.901 -56.999  88.289  1.00 34.180          H  
ATOM   9368  HE  ARG A 591      52.110 -58.564  89.974  1.00 34.180          H  
ATOM   9369 1HH1 ARG A 591      52.612 -56.904  86.760  1.00 34.180          H  
ATOM   9370 2HH1 ARG A 591      50.887 -56.819  86.463  1.00 34.180          H  
ATOM   9371 1HH2 ARG A 591      49.906 -58.373  89.444  1.00 34.180          H  
ATOM   9372 2HH2 ARG A 591      49.360 -57.643  87.950  1.00 34.180          H  
ATOM   9373  N   GLY A 592      58.327 -58.728  86.077  1.00 20.680          N  
ATOM   9374  CA  GLY A 592      59.754 -58.818  86.152  1.00 20.520          C  
ATOM   9375  C   GLY A 592      60.577 -57.861  85.312  1.00 20.500          C  
ATOM   9376  O   GLY A 592      60.103 -56.942  84.639  1.00 20.980          O  
ATOM   9377  H   GLY A 592      57.825 -59.383  85.482  1.00 24.820          H  
ATOM   9378 1HA  GLY A 592      60.038 -58.691  87.187  1.00 24.620          H  
ATOM   9379 2HA  GLY A 592      60.033 -59.835  85.878  1.00 24.620          H  
ATOM   9380  N   THR A 593      61.859 -58.120  85.466  1.00 20.010          N  
ATOM   9381  CA  THR A 593      63.069 -57.564  84.915  1.00 19.620          C  
ATOM   9382  C   THR A 593      64.091 -58.669  85.025  1.00 19.040          C  
ATOM   9383  O   THR A 593      63.733 -59.797  85.385  1.00 18.010          O  
ATOM   9384  CB  THR A 593      63.524 -56.293  85.641  1.00 27.620          C  
ATOM   9385  OG1 THR A 593      64.621 -55.723  84.904  1.00 27.620          O  
ATOM   9386  CG2 THR A 593      63.916 -56.589  87.105  1.00 27.620          C  
ATOM   9387  H   THR A 593      62.023 -58.897  86.083  1.00 24.010          H  
ATOM   9388  HA  THR A 593      62.919 -57.324  83.860  1.00 23.540          H  
ATOM   9389  HB  THR A 593      62.699 -55.578  85.641  1.00 33.150          H  
ATOM   9390  HG1 THR A 593      64.293 -55.396  84.050  1.00 33.150          H  
ATOM   9391 1HG2 THR A 593      64.217 -55.662  87.587  1.00 33.150          H  
ATOM   9392 2HG2 THR A 593      63.054 -57.004  87.628  1.00 33.150          H  
ATOM   9393 3HG2 THR A 593      64.726 -57.283  87.163  1.00 33.150          H  
ATOM   9394  N   LEU A 594      65.358 -58.356  84.813  1.00 19.710          N  
ATOM   9395  CA  LEU A 594      66.378 -59.392  84.859  1.00 19.200          C  
ATOM   9396  C   LEU A 594      66.436 -60.124  86.178  1.00 18.910          C  
ATOM   9397  O   LEU A 594      66.501 -61.347  86.203  1.00 18.040          O  
ATOM   9398  CB  LEU A 594      67.770 -58.815  84.656  1.00 27.080          C  
ATOM   9399  CG  LEU A 594      68.925 -59.826  84.806  1.00 27.080          C  
ATOM   9400  CD1 LEU A 594      68.829 -60.892  83.708  1.00 27.080          C  
ATOM   9401  CD2 LEU A 594      70.232 -59.088  84.798  1.00 27.080          C  
ATOM   9402  H   LEU A 594      65.570 -57.386  84.579  1.00 23.650          H  
ATOM   9403  HA  LEU A 594      66.151 -60.103  84.070  1.00 23.040          H  
ATOM   9404 1HB  LEU A 594      67.815 -58.446  83.676  1.00 32.500          H  
ATOM   9405 2HB  LEU A 594      67.927 -57.994  85.349  1.00 32.500          H  
ATOM   9406  HG  LEU A 594      68.836 -60.334  85.746  1.00 32.500          H  
ATOM   9407 1HD1 LEU A 594      69.610 -61.601  83.840  1.00 32.500          H  
ATOM   9408 2HD1 LEU A 594      67.882 -61.423  83.766  1.00 32.500          H  
ATOM   9409 3HD1 LEU A 594      68.910 -60.435  82.731  1.00 32.500          H  
ATOM   9410 1HD2 LEU A 594      71.038 -59.788  84.941  1.00 32.500          H  
ATOM   9411 2HD2 LEU A 594      70.355 -58.576  83.862  1.00 32.500          H  
ATOM   9412 3HD2 LEU A 594      70.243 -58.365  85.612  1.00 32.500          H  
ATOM   9413  N   SER A 595      66.485 -59.405  87.297  1.00 19.670          N  
ATOM   9414  CA  SER A 595      66.634 -60.090  88.575  1.00 19.540          C  
ATOM   9415  C   SER A 595      65.492 -61.025  88.872  1.00 18.470          C  
ATOM   9416  O   SER A 595      65.691 -62.136  89.352  1.00 17.840          O  
ATOM   9417  CB  SER A 595      66.682 -59.072  89.692  1.00 27.410          C  
ATOM   9418  OG  SER A 595      65.470 -58.363  89.766  1.00 27.410          O  
ATOM   9419  H   SER A 595      66.425 -58.398  87.267  1.00 23.600          H  
ATOM   9420  HA  SER A 595      67.556 -60.664  88.558  1.00 23.450          H  
ATOM   9421 1HB  SER A 595      66.844 -59.596  90.629  1.00 32.890          H  
ATOM   9422 2HB  SER A 595      67.513 -58.387  89.539  1.00 32.890          H  
ATOM   9423  HG  SER A 595      65.534 -57.809  90.555  1.00 32.890          H  
ATOM   9424  N   VAL A 596      64.303 -60.646  88.472  1.00 18.270          N  
ATOM   9425  CA  VAL A 596      63.156 -61.492  88.717  1.00 17.270          C  
ATOM   9426  C   VAL A 596      63.245 -62.772  87.901  1.00 16.040          C  
ATOM   9427  O   VAL A 596      63.043 -63.870  88.439  1.00 15.220          O  
ATOM   9428  CB  VAL A 596      61.859 -60.726  88.408  1.00 24.580          C  
ATOM   9429  CG1 VAL A 596      60.628 -61.649  88.475  1.00 24.580          C  
ATOM   9430  CG2 VAL A 596      61.727 -59.575  89.418  1.00 24.580          C  
ATOM   9431  H   VAL A 596      64.225 -59.716  88.084  1.00 21.920          H  
ATOM   9432  HA  VAL A 596      63.152 -61.760  89.775  1.00 20.720          H  
ATOM   9433  HB  VAL A 596      61.921 -60.337  87.409  1.00 29.490          H  
ATOM   9434 1HG1 VAL A 596      59.731 -61.078  88.249  1.00 29.490          H  
ATOM   9435 2HG1 VAL A 596      60.720 -62.459  87.753  1.00 29.490          H  
ATOM   9436 3HG1 VAL A 596      60.544 -62.069  89.479  1.00 29.490          H  
ATOM   9437 1HG2 VAL A 596      60.830 -58.995  89.231  1.00 29.490          H  
ATOM   9438 2HG2 VAL A 596      61.673 -59.990  90.424  1.00 29.490          H  
ATOM   9439 3HG2 VAL A 596      62.593 -58.921  89.349  1.00 29.490          H  
ATOM   9440  N   VAL A 597      63.537 -62.638  86.604  1.00 15.970          N  
ATOM   9441  CA  VAL A 597      63.617 -63.802  85.744  1.00 14.880          C  
ATOM   9442  C   VAL A 597      64.795 -64.685  86.100  1.00 14.610          C  
ATOM   9443  O   VAL A 597      64.655 -65.906  86.157  1.00 13.670          O  
ATOM   9444  CB  VAL A 597      63.703 -63.407  84.259  1.00 21.270          C  
ATOM   9445  CG1 VAL A 597      63.970 -64.649  83.423  1.00 21.270          C  
ATOM   9446  CG2 VAL A 597      62.394 -62.756  83.828  1.00 21.270          C  
ATOM   9447  H   VAL A 597      63.707 -61.703  86.218  1.00 19.160          H  
ATOM   9448  HA  VAL A 597      62.706 -64.383  85.881  1.00 17.860          H  
ATOM   9449  HB  VAL A 597      64.534 -62.703  84.106  1.00 25.520          H  
ATOM   9450 1HG1 VAL A 597      64.020 -64.375  82.411  1.00 25.520          H  
ATOM   9451 2HG1 VAL A 597      64.911 -65.110  83.703  1.00 25.520          H  
ATOM   9452 3HG1 VAL A 597      63.163 -65.369  83.561  1.00 25.520          H  
ATOM   9453 1HG2 VAL A 597      62.449 -62.480  82.779  1.00 25.520          H  
ATOM   9454 2HG2 VAL A 597      61.579 -63.459  83.976  1.00 25.520          H  
ATOM   9455 3HG2 VAL A 597      62.218 -61.860  84.427  1.00 25.520          H  
ATOM   9456  N   ALA A 598      65.960 -64.073  86.293  1.00 15.480          N  
ATOM   9457  CA  ALA A 598      67.187 -64.769  86.613  1.00 15.300          C  
ATOM   9458  C   ALA A 598      67.070 -65.570  87.890  1.00 15.200          C  
ATOM   9459  O   ALA A 598      67.512 -66.720  87.944  1.00 14.750          O  
ATOM   9460  CB  ALA A 598      68.283 -63.751  86.765  1.00 21.490          C  
ATOM   9461  H   ALA A 598      65.997 -63.062  86.194  1.00 18.580          H  
ATOM   9462  HA  ALA A 598      67.420 -65.454  85.799  1.00 18.360          H  
ATOM   9463 1HB  ALA A 598      69.195 -64.235  86.995  1.00 25.790          H  
ATOM   9464 2HB  ALA A 598      68.383 -63.184  85.843  1.00 25.790          H  
ATOM   9465 3HB  ALA A 598      68.011 -63.081  87.574  1.00 25.790          H  
ATOM   9466  N   VAL A 599      66.430 -64.996  88.906  1.00 15.680          N  
ATOM   9467  CA  VAL A 599      66.222 -65.697  90.147  1.00 15.780          C  
ATOM   9468  C   VAL A 599      65.253 -66.843  89.927  1.00 14.890          C  
ATOM   9469  O   VAL A 599      65.477 -67.930  90.463  1.00 14.460          O  
ATOM   9470  CB  VAL A 599      65.781 -64.734  91.242  1.00 22.050          C  
ATOM   9471  CG1 VAL A 599      65.374 -65.503  92.520  1.00 22.050          C  
ATOM   9472  CG2 VAL A 599      66.975 -63.784  91.535  1.00 22.050          C  
ATOM   9473  H   VAL A 599      66.108 -64.028  88.834  1.00 18.820          H  
ATOM   9474  HA  VAL A 599      67.178 -66.114  90.461  1.00 18.940          H  
ATOM   9475  HB  VAL A 599      64.921 -64.158  90.887  1.00 26.460          H  
ATOM   9476 1HG1 VAL A 599      65.065 -64.798  93.282  1.00 26.460          H  
ATOM   9477 2HG1 VAL A 599      64.547 -66.169  92.303  1.00 26.460          H  
ATOM   9478 3HG1 VAL A 599      66.223 -66.086  92.883  1.00 26.460          H  
ATOM   9479 1HG2 VAL A 599      66.678 -63.071  92.274  1.00 26.460          H  
ATOM   9480 2HG2 VAL A 599      67.827 -64.362  91.892  1.00 26.460          H  
ATOM   9481 3HG2 VAL A 599      67.275 -63.257  90.647  1.00 26.460          H  
ATOM   9482  N   TYR A 600      64.152 -66.612  89.191  1.00 14.650          N  
ATOM   9483  CA  TYR A 600      63.238 -67.705  88.918  1.00 13.860          C  
ATOM   9484  C   TYR A 600      63.986 -68.845  88.253  1.00 12.570          C  
ATOM   9485  O   TYR A 600      63.803 -69.998  88.643  1.00 11.940          O  
ATOM   9486  CB  TYR A 600      62.069 -67.327  88.024  1.00 19.720          C  
ATOM   9487  CG  TYR A 600      61.193 -68.545  87.785  1.00 19.720          C  
ATOM   9488  CD1 TYR A 600      60.230 -68.892  88.713  1.00 19.720          C  
ATOM   9489  CD2 TYR A 600      61.382 -69.337  86.669  1.00 19.720          C  
ATOM   9490  CE1 TYR A 600      59.456 -70.013  88.513  1.00 19.720          C  
ATOM   9491  CE2 TYR A 600      60.612 -70.451  86.479  1.00 19.720          C  
ATOM   9492  CZ  TYR A 600      59.653 -70.792  87.388  1.00 19.720          C  
ATOM   9493  OH  TYR A 600      58.868 -71.902  87.180  1.00 19.720          O  
ATOM   9494  H   TYR A 600      63.946 -65.680  88.815  1.00 17.580          H  
ATOM   9495  HA  TYR A 600      62.846 -68.072  89.862  1.00 16.630          H  
ATOM   9496 1HB  TYR A 600      61.474 -66.541  88.488  1.00 23.660          H  
ATOM   9497 2HB  TYR A 600      62.430 -66.958  87.063  1.00 23.660          H  
ATOM   9498  HD1 TYR A 600      60.080 -68.280  89.600  1.00 23.660          H  
ATOM   9499  HD2 TYR A 600      62.137 -69.072  85.948  1.00 23.660          H  
ATOM   9500  HE1 TYR A 600      58.693 -70.285  89.241  1.00 23.660          H  
ATOM   9501  HE2 TYR A 600      60.758 -71.064  85.602  1.00 23.660          H  
ATOM   9502  HH  TYR A 600      59.003 -72.228  86.286  1.00 23.660          H  
ATOM   9503  N   HIS A 601      64.788 -68.539  87.219  1.00 12.260          N  
ATOM   9504  CA  HIS A 601      65.530 -69.572  86.516  1.00 11.060          C  
ATOM   9505  C   HIS A 601      66.498 -70.267  87.469  1.00 10.620          C  
ATOM   9506  O   HIS A 601      66.616 -71.494  87.460  1.00 10.110          O  
ATOM   9507  CB  HIS A 601      66.309 -68.993  85.329  1.00 15.960          C  
ATOM   9508  CG  HIS A 601      65.473 -68.614  84.122  1.00 15.960          C  
ATOM   9509  ND1 HIS A 601      65.973 -67.831  83.102  1.00 15.960          N  
ATOM   9510  CD2 HIS A 601      64.201 -68.926  83.762  1.00 15.960          C  
ATOM   9511  CE1 HIS A 601      65.044 -67.670  82.173  1.00 15.960          C  
ATOM   9512  NE2 HIS A 601      63.961 -68.323  82.547  1.00 15.960          N  
ATOM   9513  H   HIS A 601      64.867 -67.564  86.915  1.00 14.710          H  
ATOM   9514  HA  HIS A 601      64.839 -70.313  86.131  1.00 13.270          H  
ATOM   9515 1HB  HIS A 601      66.836 -68.095  85.660  1.00 19.160          H  
ATOM   9516 2HB  HIS A 601      67.062 -69.709  85.010  1.00 19.160          H  
ATOM   9517  HD1 HIS A 601      66.816 -67.295  83.143  1.00 19.160          H  
ATOM   9518  HD2 HIS A 601      63.424 -69.520  84.227  1.00 19.160          H  
ATOM   9519  HE1 HIS A 601      65.248 -67.075  81.286  1.00 19.160          H  
ATOM   9520  N   ALA A 602      67.162 -69.517  88.349  1.00 10.840          N  
ATOM   9521  CA  ALA A 602      68.053 -70.169  89.283  1.00 10.460          C  
ATOM   9522  C   ALA A 602      67.275 -71.170  90.130  1.00  9.530          C  
ATOM   9523  O   ALA A 602      67.743 -72.287  90.346  1.00  8.440          O  
ATOM   9524  CB  ALA A 602      68.730 -69.146  90.176  1.00 14.800          C  
ATOM   9525  H   ALA A 602      67.097 -68.496  88.327  1.00 13.010          H  
ATOM   9526  HA  ALA A 602      68.807 -70.711  88.713  1.00 12.550          H  
ATOM   9527 1HB  ALA A 602      69.409 -69.649  90.861  1.00 17.760          H  
ATOM   9528 2HB  ALA A 602      69.288 -68.442  89.556  1.00 17.760          H  
ATOM   9529 3HB  ALA A 602      67.974 -68.607  90.742  1.00 17.760          H  
ATOM   9530  N   LYS A 603      66.062 -70.813  90.573  1.00 10.020          N  
ATOM   9531  CA  LYS A 603      65.239 -71.746  91.346  1.00  9.340          C  
ATOM   9532  C   LYS A 603      64.798 -72.938  90.481  1.00  8.530          C  
ATOM   9533  O   LYS A 603      64.888 -74.098  90.893  1.00  7.570          O  
ATOM   9534  CB  LYS A 603      64.007 -71.041  91.931  1.00 13.350          C  
ATOM   9535  CG  LYS A 603      64.323 -70.038  93.054  1.00 13.350          C  
ATOM   9536  CD  LYS A 603      63.057 -69.556  93.814  1.00 13.350          C  
ATOM   9537  CE  LYS A 603      62.168 -68.609  92.984  1.00 13.350          C  
ATOM   9538  NZ  LYS A 603      61.055 -67.990  93.828  1.00 13.350          N  
ATOM   9539  H   LYS A 603      65.743 -69.850  90.412  1.00 12.020          H  
ATOM   9540  HA  LYS A 603      65.833 -72.130  92.171  1.00 11.210          H  
ATOM   9541 1HB  LYS A 603      63.501 -70.499  91.135  1.00 16.020          H  
ATOM   9542 2HB  LYS A 603      63.311 -71.784  92.316  1.00 16.020          H  
ATOM   9543 1HG  LYS A 603      65.005 -70.507  93.763  1.00 16.020          H  
ATOM   9544 2HG  LYS A 603      64.827 -69.174  92.622  1.00 16.020          H  
ATOM   9545 1HD  LYS A 603      62.462 -70.419  94.112  1.00 16.020          H  
ATOM   9546 2HD  LYS A 603      63.366 -69.028  94.715  1.00 16.020          H  
ATOM   9547 1HE  LYS A 603      62.783 -67.814  92.569  1.00 16.020          H  
ATOM   9548 2HE  LYS A 603      61.714 -69.165  92.164  1.00 16.020          H  
ATOM   9549 1HZ  LYS A 603      60.484 -67.370  93.269  1.00 16.020          H  
ATOM   9550 2HZ  LYS A 603      60.445 -68.693  94.226  1.00 16.020          H  
ATOM   9551 3HZ  LYS A 603      61.441 -67.450  94.593  1.00 16.020          H  
ATOM   9552  N   LEU A 604      64.418 -72.652  89.232  1.00  8.990          N  
ATOM   9553  CA  LEU A 604      63.942 -73.638  88.269  1.00  8.510          C  
ATOM   9554  C   LEU A 604      64.935 -74.774  88.080  1.00  8.440          C  
ATOM   9555  O   LEU A 604      64.536 -75.922  87.871  1.00  8.320          O  
ATOM   9556  CB  LEU A 604      63.706 -72.957  86.912  1.00 12.110          C  
ATOM   9557  CG  LEU A 604      63.141 -73.789  85.748  1.00 12.110          C  
ATOM   9558  CD1 LEU A 604      61.746 -74.310  86.093  1.00 12.110          C  
ATOM   9559  CD2 LEU A 604      63.135 -72.901  84.491  1.00 12.110          C  
ATOM   9560  H   LEU A 604      64.385 -71.671  88.956  1.00 10.790          H  
ATOM   9561  HA  LEU A 604      63.010 -74.043  88.648  1.00 10.210          H  
ATOM   9562 1HB  LEU A 604      63.062 -72.096  87.070  1.00 14.530          H  
ATOM   9563 2HB  LEU A 604      64.658 -72.602  86.570  1.00 14.530          H  
ATOM   9564  HG  LEU A 604      63.782 -74.654  85.569  1.00 14.530          H  
ATOM   9565 1HD1 LEU A 604      61.363 -74.895  85.257  1.00 14.530          H  
ATOM   9566 2HD1 LEU A 604      61.794 -74.943  86.970  1.00 14.530          H  
ATOM   9567 3HD1 LEU A 604      61.082 -73.475  86.284  1.00 14.530          H  
ATOM   9568 1HD2 LEU A 604      62.756 -73.471  83.642  1.00 14.530          H  
ATOM   9569 2HD2 LEU A 604      62.509 -72.036  84.649  1.00 14.530          H  
ATOM   9570 3HD2 LEU A 604      64.154 -72.569  84.280  1.00 14.530          H  
ATOM   9571  N   LYS A 605      66.228 -74.455  88.098  1.00  8.660          N  
ATOM   9572  CA  LYS A 605      67.241 -75.479  87.914  1.00  8.700          C  
ATOM   9573  C   LYS A 605      67.920 -75.923  89.223  1.00  8.810          C  
ATOM   9574  O   LYS A 605      68.231 -77.103  89.378  1.00  8.710          O  
ATOM   9575  CB  LYS A 605      68.275 -74.982  86.907  1.00 12.160          C  
ATOM   9576  CG  LYS A 605      67.705 -74.649  85.502  1.00 12.160          C  
ATOM   9577  CD  LYS A 605      67.088 -75.872  84.793  1.00 12.160          C  
ATOM   9578  CE  LYS A 605      66.633 -75.520  83.380  1.00 12.160          C  
ATOM   9579  NZ  LYS A 605      66.006 -76.687  82.685  1.00 12.160          N  
ATOM   9580  H   LYS A 605      66.488 -73.467  88.201  1.00 10.390          H  
ATOM   9581  HA  LYS A 605      66.760 -76.364  87.510  1.00 10.440          H  
ATOM   9582 1HB  LYS A 605      68.706 -74.060  87.287  1.00 14.600          H  
ATOM   9583 2HB  LYS A 605      69.078 -75.708  86.805  1.00 14.600          H  
ATOM   9584 1HG  LYS A 605      66.936 -73.879  85.610  1.00 14.600          H  
ATOM   9585 2HG  LYS A 605      68.505 -74.247  84.882  1.00 14.600          H  
ATOM   9586 1HD  LYS A 605      67.813 -76.686  84.753  1.00 14.600          H  
ATOM   9587 2HD  LYS A 605      66.209 -76.212  85.339  1.00 14.600          H  
ATOM   9588 1HE  LYS A 605      65.905 -74.709  83.436  1.00 14.600          H  
ATOM   9589 2HE  LYS A 605      67.492 -75.184  82.800  1.00 14.600          H  
ATOM   9590 1HZ  LYS A 605      65.717 -76.412  81.756  1.00 14.600          H  
ATOM   9591 2HZ  LYS A 605      66.675 -77.443  82.617  1.00 14.600          H  
ATOM   9592 3HZ  LYS A 605      65.199 -76.997  83.210  1.00 14.600          H  
ATOM   9593  N   SER A 606      68.137 -75.014  90.185  1.00  9.210          N  
ATOM   9594  CA  SER A 606      68.794 -75.383  91.443  1.00  8.900          C  
ATOM   9595  C   SER A 606      67.935 -76.301  92.303  1.00  7.820          C  
ATOM   9596  O   SER A 606      68.462 -77.045  93.130  1.00  7.400          O  
ATOM   9597  CB  SER A 606      69.178 -74.163  92.254  1.00 12.580          C  
ATOM   9598  OG  SER A 606      68.055 -73.483  92.707  1.00 12.580          O  
ATOM   9599  H   SER A 606      67.893 -74.044  90.047  1.00 11.050          H  
ATOM   9600  HA  SER A 606      69.712 -75.916  91.196  1.00 10.680          H  
ATOM   9601 1HB  SER A 606      69.779 -74.478  93.104  1.00 15.100          H  
ATOM   9602 2HB  SER A 606      69.778 -73.510  91.662  1.00 15.100          H  
ATOM   9603  HG  SER A 606      67.754 -72.965  91.940  1.00 15.100          H  
ATOM   9604  N   LYS A 607      66.614 -76.319  92.068  1.00  7.440          N  
ATOM   9605  CA  LYS A 607      65.714 -77.217  92.778  1.00  6.610          C  
ATOM   9606  C   LYS A 607      65.967 -78.681  92.420  1.00  5.310          C  
ATOM   9607  O   LYS A 607      65.432 -79.576  93.077  1.00  4.690          O  
ATOM   9608  CB  LYS A 607      64.242 -76.893  92.502  1.00  9.590          C  
ATOM   9609  CG  LYS A 607      63.745 -77.234  91.093  1.00  9.590          C  
ATOM   9610  CD  LYS A 607      62.285 -76.824  90.919  1.00  9.590          C  
ATOM   9611  CE  LYS A 607      61.742 -77.227  89.550  1.00  9.590          C  
ATOM   9612  NZ  LYS A 607      60.323 -76.811  89.370  1.00  9.590          N  
ATOM   9613  H   LYS A 607      66.190 -75.621  91.448  1.00  8.930          H  
ATOM   9614  HA  LYS A 607      65.897 -77.102  93.846  1.00  7.930          H  
ATOM   9615 1HB  LYS A 607      63.616 -77.423  93.217  1.00 11.500          H  
ATOM   9616 2HB  LYS A 607      64.079 -75.826  92.654  1.00 11.500          H  
ATOM   9617 1HG  LYS A 607      64.358 -76.713  90.358  1.00 11.500          H  
ATOM   9618 2HG  LYS A 607      63.829 -78.304  90.914  1.00 11.500          H  
ATOM   9619 1HD  LYS A 607      61.681 -77.286  91.697  1.00 11.500          H  
ATOM   9620 2HD  LYS A 607      62.214 -75.738  91.016  1.00 11.500          H  
ATOM   9621 1HE  LYS A 607      62.343 -76.759  88.779  1.00 11.500          H  
ATOM   9622 2HE  LYS A 607      61.811 -78.308  89.443  1.00 11.500          H  
ATOM   9623 1HZ  LYS A 607      60.006 -77.094  88.454  1.00 11.500          H  
ATOM   9624 2HZ  LYS A 607      59.746 -77.249  90.076  1.00 11.500          H  
ATOM   9625 3HZ  LYS A 607      60.255 -75.805  89.456  1.00 11.500          H  
ATOM   9626  N   VAL A 608      66.696 -78.943  91.332  1.00  5.080          N  
ATOM   9627  CA  VAL A 608      66.950 -80.310  90.942  1.00  4.000          C  
ATOM   9628  C   VAL A 608      68.102 -80.834  91.783  1.00  3.940          C  
ATOM   9629  O   VAL A 608      69.214 -80.309  91.743  1.00  4.880          O  
ATOM   9630  CB  VAL A 608      67.284 -80.383  89.444  1.00  6.030          C  
ATOM   9631  CG1 VAL A 608      67.611 -81.832  89.039  1.00  6.030          C  
ATOM   9632  CG2 VAL A 608      66.095 -79.813  88.645  1.00  6.030          C  
ATOM   9633  H   VAL A 608      67.131 -78.182  90.803  1.00  6.100          H  
ATOM   9634  HA  VAL A 608      66.061 -80.908  91.141  1.00  4.800          H  
ATOM   9635  HB  VAL A 608      68.172 -79.778  89.245  1.00  7.240          H  
ATOM   9636 1HG1 VAL A 608      67.855 -81.861  87.978  1.00  7.240          H  
ATOM   9637 2HG1 VAL A 608      68.465 -82.197  89.612  1.00  7.240          H  
ATOM   9638 3HG1 VAL A 608      66.748 -82.470  89.230  1.00  7.240          H  
ATOM   9639 1HG2 VAL A 608      66.325 -79.841  87.581  1.00  7.240          H  
ATOM   9640 2HG2 VAL A 608      65.206 -80.407  88.842  1.00  7.240          H  
ATOM   9641 3HG2 VAL A 608      65.911 -78.777  88.945  1.00  7.240          H  
ATOM   9642  N   THR A 609      67.828 -81.891  92.534  1.00  3.100          N  
ATOM   9643  CA  THR A 609      68.787 -82.448  93.464  1.00  3.150          C  
ATOM   9644  C   THR A 609      69.077 -83.911  93.189  1.00  3.630          C  
ATOM   9645  O   THR A 609      70.074 -84.261  92.555  1.00  4.460          O  
ATOM   9646  CB  THR A 609      68.267 -82.306  94.905  1.00  4.390          C  
ATOM   9647  OG1 THR A 609      66.980 -82.944  95.013  1.00  4.390          O  
ATOM   9648  CG2 THR A 609      68.116 -80.825  95.243  1.00  4.390          C  
ATOM   9649  H   THR A 609      66.898 -82.284  92.503  1.00  3.720          H  
ATOM   9650  HA  THR A 609      69.722 -81.895  93.372  1.00  3.780          H  
ATOM   9651  HB  THR A 609      68.966 -82.779  95.599  1.00  5.270          H  
ATOM   9652  HG1 THR A 609      66.687 -82.906  95.932  1.00  5.270          H  
ATOM   9653 1HG2 THR A 609      67.743 -80.719  96.259  1.00  5.270          H  
ATOM   9654 2HG2 THR A 609      69.084 -80.332  95.155  1.00  5.270          H  
ATOM   9655 3HG2 THR A 609      67.417 -80.357  94.559  1.00  5.270          H  
ATOM   9656  N   CYS A 610      68.221 -84.774  93.708  1.00  3.290          N  
ATOM   9657  CA  CYS A 610      68.429 -86.208  93.604  1.00  3.720          C  
ATOM   9658  C   CYS A 610      68.182 -86.750  92.216  1.00  4.130          C  
ATOM   9659  O   CYS A 610      67.039 -86.919  91.794  1.00  4.490          O  
ATOM   9660  CB  CYS A 610      67.495 -86.937  94.550  1.00  5.040          C  
ATOM   9661  SG  CYS A 610      67.826 -86.614  96.230  1.00  5.040          S  
ATOM   9662  H   CYS A 610      67.421 -84.412  94.208  1.00  3.950          H  
ATOM   9663  HA  CYS A 610      69.459 -86.424  93.887  1.00  4.460          H  
ATOM   9664 1HB  CYS A 610      66.462 -86.651  94.344  1.00  6.040          H  
ATOM   9665 2HB  CYS A 610      67.579 -88.010  94.391  1.00  6.040          H  
ATOM   9666  N   LYS A 611      69.246 -87.226  91.597  1.00  4.070          N  
ATOM   9667  CA  LYS A 611      69.183 -87.790  90.256  1.00  4.510          C  
ATOM   9668  C   LYS A 611      68.328 -89.049  90.208  1.00  4.540          C  
ATOM   9669  O   LYS A 611      67.842 -89.437  89.148  1.00  4.940          O  
ATOM   9670  CB  LYS A 611      70.587 -88.107  89.740  1.00  6.140          C  
ATOM   9671  CG  LYS A 611      71.435 -86.876  89.431  1.00  6.140          C  
ATOM   9672  CD  LYS A 611      72.829 -87.266  88.935  1.00  6.140          C  
ATOM   9673  CE  LYS A 611      73.678 -86.034  88.619  1.00  6.140          C  
ATOM   9674  NZ  LYS A 611      75.052 -86.402  88.169  1.00  6.140          N  
ATOM   9675  H   LYS A 611      70.145 -87.087  92.041  1.00  4.880          H  
ATOM   9676  HA  LYS A 611      68.725 -87.052  89.596  1.00  5.410          H  
ATOM   9677 1HB  LYS A 611      71.117 -88.706  90.481  1.00  7.370          H  
ATOM   9678 2HB  LYS A 611      70.511 -88.705  88.832  1.00  7.370          H  
ATOM   9679 1HG  LYS A 611      70.936 -86.285  88.663  1.00  7.370          H  
ATOM   9680 2HG  LYS A 611      71.526 -86.261  90.329  1.00  7.370          H  
ATOM   9681 1HD  LYS A 611      73.335 -87.857  89.700  1.00  7.370          H  
ATOM   9682 2HD  LYS A 611      72.738 -87.872  88.034  1.00  7.370          H  
ATOM   9683 1HE  LYS A 611      73.192 -85.459  87.833  1.00  7.370          H  
ATOM   9684 2HE  LYS A 611      73.754 -85.415  89.514  1.00  7.370          H  
ATOM   9685 1HZ  LYS A 611      75.579 -85.562  87.972  1.00  7.370          H  
ATOM   9686 2HZ  LYS A 611      75.519 -86.927  88.897  1.00  7.370          H  
ATOM   9687 3HZ  LYS A 611      74.996 -86.966  87.333  1.00  7.370          H  
ATOM   9688  N   LYS A 612      68.204 -89.715  91.360  1.00  4.140          N  
ATOM   9689  CA  LYS A 612      67.469 -90.963  91.456  1.00  4.190          C  
ATOM   9690  C   LYS A 612      66.173 -90.923  92.269  1.00  4.320          C  
ATOM   9691  O   LYS A 612      65.570 -91.979  92.476  1.00  4.400          O  
ATOM   9692  CB  LYS A 612      68.380 -92.055  92.023  1.00  5.850          C  
ATOM   9693  CG  LYS A 612      69.644 -92.344  91.191  1.00  5.850          C  
ATOM   9694  CD  LYS A 612      69.308 -92.898  89.787  1.00  5.850          C  
ATOM   9695  CE  LYS A 612      70.564 -93.296  89.026  1.00  5.850          C  
ATOM   9696  NZ  LYS A 612      70.249 -93.778  87.645  1.00  5.850          N  
ATOM   9697  H   LYS A 612      68.634 -89.318  92.183  1.00  4.970          H  
ATOM   9698  HA  LYS A 612      67.186 -91.249  90.450  1.00  5.030          H  
ATOM   9699 1HB  LYS A 612      68.706 -91.771  93.026  1.00  7.020          H  
ATOM   9700 2HB  LYS A 612      67.817 -92.981  92.114  1.00  7.020          H  
ATOM   9701 1HG  LYS A 612      70.219 -91.424  91.079  1.00  7.020          H  
ATOM   9702 2HG  LYS A 612      70.264 -93.066  91.727  1.00  7.020          H  
ATOM   9703 1HD  LYS A 612      68.638 -93.760  89.874  1.00  7.020          H  
ATOM   9704 2HD  LYS A 612      68.808 -92.134  89.196  1.00  7.020          H  
ATOM   9705 1HE  LYS A 612      71.226 -92.433  88.958  1.00  7.020          H  
ATOM   9706 2HE  LYS A 612      71.075 -94.090  89.571  1.00  7.020          H  
ATOM   9707 1HZ  LYS A 612      71.104 -94.032  87.169  1.00  7.020          H  
ATOM   9708 2HZ  LYS A 612      69.640 -94.585  87.697  1.00  7.020          H  
ATOM   9709 3HZ  LYS A 612      69.782 -93.043  87.131  1.00  7.020          H  
ATOM   9710  N   PHE A 613      65.781 -89.774  92.830  1.00  4.340          N  
ATOM   9711  CA  PHE A 613      64.562 -89.786  93.652  1.00  4.460          C  
ATOM   9712  C   PHE A 613      63.643 -88.585  93.542  1.00  4.660          C  
ATOM   9713  O   PHE A 613      64.070 -87.435  93.452  1.00  4.540          O  
ATOM   9714  CB  PHE A 613      64.871 -89.982  95.141  1.00  6.200          C  
ATOM   9715  CG  PHE A 613      65.418 -91.316  95.571  1.00  6.200          C  
ATOM   9716  CD1 PHE A 613      66.773 -91.578  95.580  1.00  6.200          C  
ATOM   9717  CD2 PHE A 613      64.536 -92.316  96.008  1.00  6.200          C  
ATOM   9718  CE1 PHE A 613      67.244 -92.807  95.997  1.00  6.200          C  
ATOM   9719  CE2 PHE A 613      65.004 -93.539  96.431  1.00  6.200          C  
ATOM   9720  CZ  PHE A 613      66.361 -93.787  96.425  1.00  6.200          C  
ATOM   9721  H   PHE A 613      66.253 -88.885  92.630  1.00  5.210          H  
ATOM   9722  HA  PHE A 613      63.970 -90.647  93.344  1.00  5.350          H  
ATOM   9723 1HB  PHE A 613      65.597 -89.258  95.406  1.00  7.440          H  
ATOM   9724 2HB  PHE A 613      63.975 -89.772  95.727  1.00  7.440          H  
ATOM   9725  HD1 PHE A 613      67.474 -90.806  95.252  1.00  7.440          H  
ATOM   9726  HD2 PHE A 613      63.463 -92.113  96.009  1.00  7.440          H  
ATOM   9727  HE1 PHE A 613      68.318 -93.001  95.995  1.00  7.440          H  
ATOM   9728  HE2 PHE A 613      64.310 -94.307  96.768  1.00  7.440          H  
ATOM   9729  HZ  PHE A 613      66.739 -94.752  96.757  1.00  7.440          H  
ATOM   9730  N   ASP A 614      62.357 -88.873  93.652  1.00  4.940          N  
ATOM   9731  CA  ASP A 614      61.319 -87.859  93.740  1.00  5.070          C  
ATOM   9732  C   ASP A 614      60.801 -87.752  95.172  1.00  4.920          C  
ATOM   9733  O   ASP A 614      60.382 -88.750  95.771  1.00  4.990          O  
ATOM   9734  CB  ASP A 614      60.163 -88.127  92.779  1.00  7.050          C  
ATOM   9735  CG  ASP A 614      60.469 -87.867  91.292  1.00  7.050          C  
ATOM   9736  OD1 ASP A 614      61.391 -87.152  90.977  1.00  7.050          O  
ATOM   9737  OD2 ASP A 614      59.731 -88.371  90.478  1.00  7.050          O  
ATOM   9738  H   ASP A 614      62.095 -89.861  93.691  1.00  5.930          H  
ATOM   9739  HA  ASP A 614      61.754 -86.897  93.469  1.00  6.080          H  
ATOM   9740 1HB  ASP A 614      59.882 -89.151  92.874  1.00  8.460          H  
ATOM   9741 2HB  ASP A 614      59.301 -87.527  93.072  1.00  8.460          H  
ATOM   9742  N   LEU A 615      60.877 -86.549  95.739  1.00  4.710          N  
ATOM   9743  CA  LEU A 615      60.386 -86.279  97.096  1.00  4.600          C  
ATOM   9744  C   LEU A 615      59.413 -85.107  97.162  1.00  4.700          C  
ATOM   9745  O   LEU A 615      59.738 -83.978  96.764  1.00  4.610          O  
ATOM   9746  CB  LEU A 615      61.560 -86.029  98.061  1.00  6.480          C  
ATOM   9747  CG  LEU A 615      61.203 -85.500  99.513  1.00  6.480          C  
ATOM   9748  CD1 LEU A 615      60.344 -86.505 100.307  1.00  6.480          C  
ATOM   9749  CD2 LEU A 615      62.536 -85.216 100.246  1.00  6.480          C  
ATOM   9750  H   LEU A 615      61.273 -85.795  95.194  1.00  5.650          H  
ATOM   9751  HA  LEU A 615      59.851 -87.165  97.439  1.00  5.520          H  
ATOM   9752 1HB  LEU A 615      62.108 -86.967  98.179  1.00  7.780          H  
ATOM   9753 2HB  LEU A 615      62.232 -85.303  97.603  1.00  7.780          H  
ATOM   9754  HG  LEU A 615      60.630 -84.586  99.436  1.00  7.780          H  
ATOM   9755 1HD1 LEU A 615      60.134 -86.095 101.293  1.00  7.780          H  
ATOM   9756 2HD1 LEU A 615      59.403 -86.696  99.802  1.00  7.780          H  
ATOM   9757 3HD1 LEU A 615      60.859 -87.412 100.411  1.00  7.780          H  
ATOM   9758 1HD2 LEU A 615      62.340 -84.830 101.251  1.00  7.780          H  
ATOM   9759 2HD2 LEU A 615      63.110 -86.119 100.316  1.00  7.780          H  
ATOM   9760 3HD2 LEU A 615      63.110 -84.480  99.686  1.00  7.780          H  
ATOM   9761  N   ARG A 616      58.227 -85.383  97.701  1.00  4.880          N  
ATOM   9762  CA  ARG A 616      57.166 -84.401  97.866  1.00  4.970          C  
ATOM   9763  C   ARG A 616      56.686 -84.365  99.316  1.00  4.890          C  
ATOM   9764  O   ARG A 616      56.453 -85.396  99.947  1.00  4.990          O  
ATOM   9765  CB  ARG A 616      56.013 -84.725  96.919  1.00  6.920          C  
ATOM   9766  CG  ARG A 616      54.803 -83.800  96.987  1.00  6.920          C  
ATOM   9767  CD  ARG A 616      53.837 -84.051  95.852  1.00  6.920          C  
ATOM   9768  NE  ARG A 616      53.243 -85.405  95.871  1.00  6.920          N  
ATOM   9769  CZ  ARG A 616      52.151 -85.791  96.564  1.00  6.920          C  
ATOM   9770  NH1 ARG A 616      51.493 -84.958  97.352  1.00  6.920          N  
ATOM   9771  NH2 ARG A 616      51.752 -87.036  96.427  1.00  6.920          N  
ATOM   9772  H   ARG A 616      58.044 -86.351  97.984  1.00  5.860          H  
ATOM   9773  HA  ARG A 616      57.558 -83.417  97.609  1.00  5.960          H  
ATOM   9774 1HB  ARG A 616      56.379 -84.709  95.894  1.00  8.310          H  
ATOM   9775 2HB  ARG A 616      55.667 -85.734  97.114  1.00  8.310          H  
ATOM   9776 1HG  ARG A 616      54.276 -83.971  97.929  1.00  8.310          H  
ATOM   9777 2HG  ARG A 616      55.131 -82.761  96.938  1.00  8.310          H  
ATOM   9778 1HD  ARG A 616      53.033 -83.319  95.885  1.00  8.310          H  
ATOM   9779 2HD  ARG A 616      54.374 -83.940  94.909  1.00  8.310          H  
ATOM   9780  HE  ARG A 616      53.670 -86.140  95.274  1.00  8.310          H  
ATOM   9781 1HH1 ARG A 616      51.799 -84.004  97.454  1.00  8.310          H  
ATOM   9782 2HH1 ARG A 616      50.676 -85.284  97.855  1.00  8.310          H  
ATOM   9783 1HH2 ARG A 616      52.299 -87.655  95.808  1.00  8.310          H  
ATOM   9784 2HH2 ARG A 616      50.945 -87.381  96.927  1.00  8.310          H  
ATOM   9785  N   VAL A 617      56.571 -83.164  99.867  1.00  4.700          N  
ATOM   9786  CA  VAL A 617      56.139 -82.991 101.248  1.00  4.640          C  
ATOM   9787  C   VAL A 617      55.030 -81.956 101.293  1.00  4.760          C  
ATOM   9788  O   VAL A 617      55.151 -80.889 100.691  1.00  4.670          O  
ATOM   9789  CB  VAL A 617      57.325 -82.578 102.154  1.00  6.520          C  
ATOM   9790  CG1 VAL A 617      56.862 -82.379 103.598  1.00  6.520          C  
ATOM   9791  CG2 VAL A 617      58.415 -83.661 102.101  1.00  6.520          C  
ATOM   9792  H   VAL A 617      56.742 -82.342  99.300  1.00  5.640          H  
ATOM   9793  HA  VAL A 617      55.740 -83.935 101.617  1.00  5.570          H  
ATOM   9794  HB  VAL A 617      57.723 -81.630 101.809  1.00  7.820          H  
ATOM   9795 1HG1 VAL A 617      57.711 -82.090 104.205  1.00  7.820          H  
ATOM   9796 2HG1 VAL A 617      56.104 -81.600 103.655  1.00  7.820          H  
ATOM   9797 3HG1 VAL A 617      56.449 -83.319 103.969  1.00  7.820          H  
ATOM   9798 1HG2 VAL A 617      59.236 -83.349 102.723  1.00  7.820          H  
ATOM   9799 2HG2 VAL A 617      58.012 -84.602 102.461  1.00  7.820          H  
ATOM   9800 3HG2 VAL A 617      58.767 -83.798 101.091  1.00  7.820          H  
ATOM   9801  N   SER A 618      53.957 -82.257 102.005  1.00  4.970          N  
ATOM   9802  CA  SER A 618      52.845 -81.327 102.098  1.00  5.090          C  
ATOM   9803  C   SER A 618      52.312 -81.143 103.510  1.00  5.060          C  
ATOM   9804  O   SER A 618      51.969 -82.098 104.219  1.00  5.170          O  
ATOM   9805  CB  SER A 618      51.721 -81.792 101.199  1.00  7.080          C  
ATOM   9806  OG  SER A 618      50.612 -80.949 101.313  1.00  7.080          O  
ATOM   9807  H   SER A 618      53.914 -83.168 102.465  1.00  5.960          H  
ATOM   9808  HA  SER A 618      53.185 -80.354 101.746  1.00  6.110          H  
ATOM   9809 1HB  SER A 618      52.066 -81.808 100.166  1.00  8.490          H  
ATOM   9810 2HB  SER A 618      51.439 -82.810 101.466  1.00  8.490          H  
ATOM   9811  HG  SER A 618      49.946 -81.309 100.721  1.00  8.490          H  
ATOM   9812  N   ILE A 619      52.338 -79.895 103.963  1.00  4.930          N  
ATOM   9813  CA  ILE A 619      51.837 -79.574 105.289  1.00  4.910          C  
ATOM   9814  C   ILE A 619      50.527 -78.785 105.121  1.00  5.140          C  
ATOM   9815  O   ILE A 619      50.482 -77.797 104.382  1.00  5.120          O  
ATOM   9816  CB  ILE A 619      52.933 -78.805 106.113  1.00  6.880          C  
ATOM   9817  CG1 ILE A 619      52.520 -78.606 107.581  1.00  6.880          C  
ATOM   9818  CG2 ILE A 619      53.274 -77.430 105.512  1.00  6.880          C  
ATOM   9819  CD1 ILE A 619      52.607 -79.855 108.460  1.00  6.880          C  
ATOM   9820  H   ILE A 619      52.653 -79.163 103.343  1.00  5.920          H  
ATOM   9821  HA  ILE A 619      51.601 -80.498 105.810  1.00  5.890          H  
ATOM   9822  HB  ILE A 619      53.833 -79.415 106.112  1.00  8.260          H  
ATOM   9823 1HG1 ILE A 619      53.148 -77.835 108.020  1.00  8.260          H  
ATOM   9824 2HG1 ILE A 619      51.511 -78.270 107.588  1.00  8.260          H  
ATOM   9825 1HG2 ILE A 619      54.059 -76.971 106.105  1.00  8.260          H  
ATOM   9826 2HG2 ILE A 619      53.616 -77.549 104.490  1.00  8.260          H  
ATOM   9827 3HG2 ILE A 619      52.401 -76.777 105.524  1.00  8.260          H  
ATOM   9828 1HD1 ILE A 619      52.295 -79.619 109.465  1.00  8.260          H  
ATOM   9829 2HD1 ILE A 619      51.977 -80.627 108.070  1.00  8.260          H  
ATOM   9830 3HD1 ILE A 619      53.632 -80.206 108.486  1.00  8.260          H  
ATOM   9831  N   ARG A 620      49.474 -79.210 105.805  1.00  5.380          N  
ATOM   9832  CA  ARG A 620      48.192 -78.510 105.735  1.00  5.600          C  
ATOM   9833  C   ARG A 620      47.613 -78.438 107.137  1.00  5.630          C  
ATOM   9834  O   ARG A 620      47.975 -79.268 107.957  1.00  5.600          O  
ATOM   9835  CB  ARG A 620      47.243 -79.235 104.782  1.00  7.750          C  
ATOM   9836  CG  ARG A 620      46.839 -80.639 105.188  1.00  7.750          C  
ATOM   9837  CD  ARG A 620      45.846 -81.191 104.229  1.00  7.750          C  
ATOM   9838  NE  ARG A 620      45.505 -82.594 104.483  1.00  7.750          N  
ATOM   9839  CZ  ARG A 620      44.602 -83.040 105.391  1.00  7.750          C  
ATOM   9840  NH1 ARG A 620      43.969 -82.202 106.186  1.00  7.750          N  
ATOM   9841  NH2 ARG A 620      44.353 -84.337 105.471  1.00  7.750          N  
ATOM   9842  H   ARG A 620      49.591 -80.061 106.365  1.00  6.460          H  
ATOM   9843  HA  ARG A 620      48.373 -77.505 105.358  1.00  6.720          H  
ATOM   9844 1HB  ARG A 620      46.327 -78.681 104.646  1.00  9.300          H  
ATOM   9845 2HB  ARG A 620      47.721 -79.310 103.805  1.00  9.300          H  
ATOM   9846 1HG  ARG A 620      47.717 -81.285 105.217  1.00  9.300          H  
ATOM   9847 2HG  ARG A 620      46.375 -80.602 106.171  1.00  9.300          H  
ATOM   9848 1HD  ARG A 620      44.934 -80.599 104.272  1.00  9.300          H  
ATOM   9849 2HD  ARG A 620      46.261 -81.127 103.222  1.00  9.300          H  
ATOM   9850  HE  ARG A 620      45.957 -83.290 103.899  1.00  9.300          H  
ATOM   9851 1HH1 ARG A 620      44.151 -81.205 106.133  1.00  9.300          H  
ATOM   9852 2HH1 ARG A 620      43.300 -82.552 106.852  1.00  9.300          H  
ATOM   9853 1HH2 ARG A 620      44.816 -84.982 104.841  1.00  9.300          H  
ATOM   9854 2HH2 ARG A 620      43.686 -84.687 106.142  1.00  9.300          H  
ATOM   9855  N   PRO A 621      46.760 -77.465 107.480  1.00  5.680          N  
ATOM   9856  CA  PRO A 621      46.095 -77.393 108.768  1.00  5.740          C  
ATOM   9857  C   PRO A 621      45.150 -78.557 108.957  1.00  6.090          C  
ATOM   9858  O   PRO A 621      44.504 -78.999 108.002  1.00  6.340          O  
ATOM   9859  CB  PRO A 621      45.361 -76.051 108.695  1.00  8.610          C  
ATOM   9860  CG  PRO A 621      45.208 -75.762 107.211  1.00  8.610          C  
ATOM   9861  CD  PRO A 621      46.447 -76.353 106.565  1.00  8.610          C  
ATOM   9862  HA  PRO A 621      46.835 -77.381 109.570  1.00  6.890          H  
ATOM   9863 1HB  PRO A 621      44.392 -76.140 109.219  1.00 10.330          H  
ATOM   9864 2HB  PRO A 621      45.941 -75.285 109.230  1.00 10.330          H  
ATOM   9865 1HG  PRO A 621      44.279 -76.227 106.839  1.00 10.330          H  
ATOM   9866 2HG  PRO A 621      45.112 -74.678 107.040  1.00 10.330          H  
ATOM   9867 1HD  PRO A 621      46.183 -76.689 105.569  1.00 10.330          H  
ATOM   9868 2HD  PRO A 621      47.267 -75.619 106.554  1.00 10.330          H  
ATOM   9869  N   ALA A 622      45.043 -79.030 110.187  1.00  6.150          N  
ATOM   9870  CA  ALA A 622      44.114 -80.092 110.506  1.00  6.490          C  
ATOM   9871  C   ALA A 622      42.753 -79.464 110.810  1.00  6.680          C  
ATOM   9872  O   ALA A 622      42.701 -78.293 111.181  1.00  6.490          O  
ATOM   9873  CB  ALA A 622      44.621 -80.901 111.674  1.00  8.950          C  
ATOM   9874  H   ALA A 622      45.604 -78.629 110.948  1.00  7.380          H  
ATOM   9875  HA  ALA A 622      44.044 -80.739 109.642  1.00  7.790          H  
ATOM   9876 1HB  ALA A 622      43.933 -81.705 111.910  1.00 10.740          H  
ATOM   9877 2HB  ALA A 622      45.595 -81.319 111.429  1.00 10.740          H  
ATOM   9878 3HB  ALA A 622      44.703 -80.242 112.519  1.00 10.740          H  
ATOM   9879  N   PRO A 623      41.629 -80.174 110.639  1.00  7.040          N  
ATOM   9880  CA  PRO A 623      40.320 -79.719 111.066  1.00  7.260          C  
ATOM   9881  C   PRO A 623      40.350 -79.452 112.566  1.00  7.200          C  
ATOM   9882  O   PRO A 623      40.946 -80.224 113.318  1.00  7.170          O  
ATOM   9883  CB  PRO A 623      39.426 -80.924 110.743  1.00 10.890          C  
ATOM   9884  CG  PRO A 623      40.142 -81.636 109.616  1.00 10.890          C  
ATOM   9885  CD  PRO A 623      41.622 -81.462 109.921  1.00 10.890          C  
ATOM   9886  HA  PRO A 623      40.032 -78.822 110.505  1.00  8.710          H  
ATOM   9887 1HB  PRO A 623      39.302 -81.549 111.642  1.00 13.070          H  
ATOM   9888 2HB  PRO A 623      38.422 -80.575 110.459  1.00 13.070          H  
ATOM   9889 1HG  PRO A 623      39.838 -82.695 109.586  1.00 13.070          H  
ATOM   9890 2HG  PRO A 623      39.856 -81.198 108.648  1.00 13.070          H  
ATOM   9891 1HD  PRO A 623      41.995 -82.273 110.562  1.00 13.070          H  
ATOM   9892 2HD  PRO A 623      42.146 -81.396 108.962  1.00 13.070          H  
ATOM   9893  N   GLU A 624      39.659 -78.401 112.990  1.00  7.200          N  
ATOM   9894  CA  GLU A 624      39.572 -78.046 114.402  1.00  7.170          C  
ATOM   9895  C   GLU A 624      38.536 -78.877 115.132  1.00  7.540          C  
ATOM   9896  O   GLU A 624      37.552 -79.329 114.540  1.00  7.800          O  
ATOM   9897  CB  GLU A 624      39.229 -76.562 114.557  1.00 10.050          C  
ATOM   9898  CG  GLU A 624      40.306 -75.597 114.069  1.00 10.050          C  
ATOM   9899  CD  GLU A 624      41.503 -75.535 115.002  1.00 10.050          C  
ATOM   9900  OE1 GLU A 624      41.294 -75.409 116.193  1.00 10.050          O  
ATOM   9901  OE2 GLU A 624      42.605 -75.631 114.548  1.00 10.050          O  
ATOM   9902  H   GLU A 624      39.194 -77.817 112.314  1.00  8.640          H  
ATOM   9903  HA  GLU A 624      40.542 -78.229 114.865  1.00  8.600          H  
ATOM   9904 1HB  GLU A 624      38.314 -76.345 114.008  1.00 12.060          H  
ATOM   9905 2HB  GLU A 624      39.032 -76.347 115.611  1.00 12.060          H  
ATOM   9906 1HG  GLU A 624      40.648 -75.917 113.084  1.00 12.060          H  
ATOM   9907 2HG  GLU A 624      39.874 -74.602 113.970  1.00 12.060          H  
ATOM   9908  N   THR A 625      38.750 -79.038 116.426  1.00  7.560          N  
ATOM   9909  CA  THR A 625      37.843 -79.722 117.324  1.00  7.870          C  
ATOM   9910  C   THR A 625      36.954 -78.722 118.055  1.00  7.950          C  
ATOM   9911  O   THR A 625      37.213 -77.521 118.048  1.00  7.740          O  
ATOM   9912  CB  THR A 625      38.640 -80.513 118.357  1.00 10.890          C  
ATOM   9913  OG1 THR A 625      39.419 -79.589 119.104  1.00 10.890          O  
ATOM   9914  CG2 THR A 625      39.557 -81.518 117.692  1.00 10.890          C  
ATOM   9915  H   THR A 625      39.590 -78.644 116.832  1.00  9.070          H  
ATOM   9916  HA  THR A 625      37.212 -80.397 116.745  1.00  9.440          H  
ATOM   9917  HB  THR A 625      37.954 -81.022 119.029  1.00 13.070          H  
ATOM   9918  HG1 THR A 625      39.466 -79.880 120.036  1.00 13.070          H  
ATOM   9919 1HG2 THR A 625      40.120 -82.056 118.456  1.00 13.070          H  
ATOM   9920 2HG2 THR A 625      38.960 -82.223 117.113  1.00 13.070          H  
ATOM   9921 3HG2 THR A 625      40.249 -81.004 117.028  1.00 13.070          H  
ATOM   9922  N   ALA A 626      35.903 -79.212 118.725  1.00  8.260          N  
ATOM   9923  CA  ALA A 626      35.041 -78.321 119.514  1.00  8.360          C  
ATOM   9924  C   ALA A 626      35.810 -77.619 120.638  1.00  8.170          C  
ATOM   9925  O   ALA A 626      35.545 -76.458 120.957  1.00  8.090          O  
ATOM   9926  CB  ALA A 626      33.887 -79.102 120.118  1.00 11.660          C  
ATOM   9927  H   ALA A 626      35.708 -80.202 118.683  1.00  9.910          H  
ATOM   9928  HA  ALA A 626      34.649 -77.555 118.845  1.00 10.030          H  
ATOM   9929 1HB  ALA A 626      33.246 -78.419 120.675  1.00 14.000          H  
ATOM   9930 2HB  ALA A 626      33.311 -79.576 119.324  1.00 14.000          H  
ATOM   9931 3HB  ALA A 626      34.275 -79.862 120.792  1.00 14.000          H  
ATOM   9932  N   LYS A 627      36.744 -78.349 121.248  1.00  8.120          N  
ATOM   9933  CA  LYS A 627      37.577 -77.859 122.338  1.00  7.970          C  
ATOM   9934  C   LYS A 627      38.990 -78.319 122.048  1.00  7.710          C  
ATOM   9935  O   LYS A 627      39.189 -79.468 121.643  1.00  7.800          O  
ATOM   9936  CB  LYS A 627      37.112 -78.417 123.689  1.00 11.220          C  
ATOM   9937  CG  LYS A 627      35.666 -78.066 124.098  1.00 11.220          C  
ATOM   9938  CD  LYS A 627      35.504 -76.587 124.455  1.00 11.220          C  
ATOM   9939  CE  LYS A 627      34.087 -76.283 124.924  1.00 11.220          C  
ATOM   9940  NZ  LYS A 627      33.891 -74.829 125.213  1.00 11.220          N  
ATOM   9941  H   LYS A 627      36.888 -79.294 120.931  1.00  9.740          H  
ATOM   9942  HA  LYS A 627      37.570 -76.771 122.348  1.00  9.560          H  
ATOM   9943 1HB  LYS A 627      37.194 -79.503 123.671  1.00 13.460          H  
ATOM   9944 2HB  LYS A 627      37.779 -78.058 124.474  1.00 13.460          H  
ATOM   9945 1HG  LYS A 627      34.986 -78.309 123.285  1.00 13.460          H  
ATOM   9946 2HG  LYS A 627      35.388 -78.667 124.961  1.00 13.460          H  
ATOM   9947 1HD  LYS A 627      36.208 -76.318 125.243  1.00 13.460          H  
ATOM   9948 2HD  LYS A 627      35.710 -75.973 123.580  1.00 13.460          H  
ATOM   9949 1HE  LYS A 627      33.386 -76.586 124.146  1.00 13.460          H  
ATOM   9950 2HE  LYS A 627      33.881 -76.854 125.828  1.00 13.460          H  
ATOM   9951 1HZ  LYS A 627      32.941 -74.670 125.518  1.00 13.460          H  
ATOM   9952 2HZ  LYS A 627      34.530 -74.538 125.940  1.00 13.460          H  
ATOM   9953 3HZ  LYS A 627      34.069 -74.293 124.374  1.00 13.460          H  
ATOM   9954  N   LYS A 628      39.975 -77.464 122.294  1.00  7.400          N  
ATOM   9955  CA  LYS A 628      41.351 -77.845 122.010  1.00  7.150          C  
ATOM   9956  C   LYS A 628      41.708 -79.102 122.807  1.00  7.360          C  
ATOM   9957  O   LYS A 628      41.524 -79.101 124.027  1.00  7.520          O  
ATOM   9958  CB  LYS A 628      42.285 -76.713 122.397  1.00 10.110          C  
ATOM   9959  CG  LYS A 628      42.030 -75.396 121.665  1.00 10.110          C  
ATOM   9960  CD  LYS A 628      42.486 -75.402 120.211  1.00 10.110          C  
ATOM   9961  CE  LYS A 628      42.246 -74.013 119.593  1.00 10.110          C  
ATOM   9962  NZ  LYS A 628      42.782 -73.890 118.213  1.00 10.110          N  
ATOM   9963  H   LYS A 628      39.755 -76.546 122.651  1.00  8.880          H  
ATOM   9964  HA  LYS A 628      41.424 -78.023 120.946  1.00  8.580          H  
ATOM   9965 1HB  LYS A 628      42.212 -76.525 123.466  1.00 12.130          H  
ATOM   9966 2HB  LYS A 628      43.310 -77.018 122.194  1.00 12.130          H  
ATOM   9967 1HG  LYS A 628      40.973 -75.154 121.696  1.00 12.130          H  
ATOM   9968 2HG  LYS A 628      42.577 -74.609 122.186  1.00 12.130          H  
ATOM   9969 1HD  LYS A 628      43.553 -75.641 120.158  1.00 12.130          H  
ATOM   9970 2HD  LYS A 628      41.928 -76.139 119.635  1.00 12.130          H  
ATOM   9971 1HE  LYS A 628      41.175 -73.823 119.569  1.00 12.130          H  
ATOM   9972 2HE  LYS A 628      42.727 -73.263 120.219  1.00 12.130          H  
ATOM   9973 1HZ  LYS A 628      42.610 -72.967 117.863  1.00 12.130          H  
ATOM   9974 2HZ  LYS A 628      43.799 -74.043 118.270  1.00 12.130          H  
ATOM   9975 3HZ  LYS A 628      42.349 -74.571 117.557  1.00 12.130          H  
ATOM   9976  N   PRO A 629      42.215 -80.174 122.166  1.00  7.370          N  
ATOM   9977  CA  PRO A 629      42.561 -81.425 122.799  1.00  7.570          C  
ATOM   9978  C   PRO A 629      43.836 -81.250 123.557  1.00  7.380          C  
ATOM   9979  O   PRO A 629      44.657 -80.445 123.138  1.00  7.050          O  
ATOM   9980  CB  PRO A 629      42.772 -82.359 121.605  1.00 11.360          C  
ATOM   9981  CG  PRO A 629      43.261 -81.438 120.500  1.00 11.360          C  
ATOM   9982  CD  PRO A 629      42.523 -80.128 120.723  1.00 11.360          C  
ATOM   9983  HA  PRO A 629      41.739 -81.757 123.451  1.00  9.080          H  
ATOM   9984 1HB  PRO A 629      43.505 -83.143 121.867  1.00 13.630          H  
ATOM   9985 2HB  PRO A 629      41.828 -82.868 121.355  1.00 13.630          H  
ATOM   9986 1HG  PRO A 629      44.358 -81.319 120.562  1.00 13.630          H  
ATOM   9987 2HG  PRO A 629      43.046 -81.877 119.515  1.00 13.630          H  
ATOM   9988 1HD  PRO A 629      43.193 -79.291 120.489  1.00 13.630          H  
ATOM   9989 2HD  PRO A 629      41.610 -80.120 120.128  1.00 13.630          H  
ATOM   9990  N   GLU A 630      44.028 -82.033 124.610  1.00  7.590          N  
ATOM   9991  CA  GLU A 630      45.297 -82.151 125.338  1.00  7.480          C  
ATOM   9992  C   GLU A 630      46.115 -80.853 125.436  1.00  7.130          C  
ATOM   9993  O   GLU A 630      47.318 -80.866 125.183  1.00  6.900          O  
ATOM   9994  CB  GLU A 630      46.150 -83.223 124.640  1.00 10.520          C  
ATOM   9995  CG  GLU A 630      45.487 -84.616 124.564  1.00 10.520          C  
ATOM   9996  CD  GLU A 630      46.368 -85.697 123.935  1.00 10.520          C  
ATOM   9997  OE1 GLU A 630      47.424 -85.379 123.448  1.00 10.520          O  
ATOM   9998  OE2 GLU A 630      45.959 -86.839 123.929  1.00 10.520          O  
ATOM   9999  H   GLU A 630      43.262 -82.624 124.904  1.00  9.110          H  
ATOM  10000  HA  GLU A 630      45.072 -82.482 126.352  1.00  8.980          H  
ATOM  10001 1HB  GLU A 630      46.375 -82.899 123.621  1.00 12.620          H  
ATOM  10002 2HB  GLU A 630      47.099 -83.333 125.165  1.00 12.620          H  
ATOM  10003 1HG  GLU A 630      45.217 -84.928 125.571  1.00 12.620          H  
ATOM  10004 2HG  GLU A 630      44.571 -84.532 123.984  1.00 12.620          H  
ATOM  10005  N   GLU A 631      45.475 -79.754 125.834  1.00  7.110          N  
ATOM  10006  CA  GLU A 631      46.113 -78.436 126.013  1.00  6.800          C  
ATOM  10007  C   GLU A 631      46.881 -77.923 124.767  1.00  6.430          C  
ATOM  10008  O   GLU A 631      47.816 -77.125 124.889  1.00  6.160          O  
ATOM  10009  CB  GLU A 631      47.059 -78.454 127.230  1.00  9.640          C  
ATOM  10010  CG  GLU A 631      46.371 -78.774 128.566  1.00  9.640          C  
ATOM  10011  CD  GLU A 631      47.295 -78.676 129.785  1.00  9.640          C  
ATOM  10012  OE1 GLU A 631      48.481 -78.514 129.615  1.00  9.640          O  
ATOM  10013  OE2 GLU A 631      46.795 -78.763 130.883  1.00  9.640          O  
ATOM  10014  H   GLU A 631      44.483 -79.846 126.017  1.00  8.530          H  
ATOM  10015  HA  GLU A 631      45.322 -77.716 126.220  1.00  8.160          H  
ATOM  10016 1HB  GLU A 631      47.849 -79.187 127.073  1.00 11.570          H  
ATOM  10017 2HB  GLU A 631      47.537 -77.481 127.331  1.00 11.570          H  
ATOM  10018 1HG  GLU A 631      45.539 -78.085 128.703  1.00 11.570          H  
ATOM  10019 2HG  GLU A 631      45.964 -79.782 128.512  1.00 11.570          H  
ATOM  10020  N   ALA A 632      46.428 -78.328 123.583  1.00  6.440          N  
ATOM  10021  CA  ALA A 632      46.961 -77.929 122.286  1.00  6.130          C  
ATOM  10022  C   ALA A 632      46.555 -76.509 121.936  1.00  5.960          C  
ATOM  10023  O   ALA A 632      45.566 -75.988 122.447  1.00  6.120          O  
ATOM  10024  CB  ALA A 632      46.465 -78.873 121.200  1.00  8.710          C  
ATOM  10025  H   ALA A 632      45.686 -79.025 123.586  1.00  7.730          H  
ATOM  10026  HA  ALA A 632      48.049 -77.974 122.339  1.00  7.360          H  
ATOM  10027 1HB  ALA A 632      46.884 -78.583 120.235  1.00 10.450          H  
ATOM  10028 2HB  ALA A 632      46.770 -79.893 121.443  1.00 10.450          H  
ATOM  10029 3HB  ALA A 632      45.386 -78.821 121.159  1.00 10.450          H  
ATOM  10030  N   LYS A 633      47.315 -75.871 121.048  1.00  5.630          N  
ATOM  10031  CA  LYS A 633      46.928 -74.547 120.569  1.00  5.470          C  
ATOM  10032  C   LYS A 633      46.522 -74.613 119.093  1.00  5.430          C  
ATOM  10033  O   LYS A 633      45.520 -74.017 118.683  1.00  5.500          O  
ATOM  10034  CB  LYS A 633      48.082 -73.561 120.759  1.00  7.720          C  
ATOM  10035  CG  LYS A 633      48.573 -73.396 122.215  1.00  7.720          C  
ATOM  10036  CD  LYS A 633      47.506 -72.815 123.150  1.00  7.720          C  
ATOM  10037  CE  LYS A 633      48.067 -72.591 124.552  1.00  7.720          C  
ATOM  10038  NZ  LYS A 633      47.037 -72.045 125.490  1.00  7.720          N  
ATOM  10039  H   LYS A 633      48.147 -76.315 120.691  1.00  6.760          H  
ATOM  10040  HA  LYS A 633      46.060 -74.203 121.127  1.00  6.560          H  
ATOM  10041 1HB  LYS A 633      48.930 -73.889 120.168  1.00  9.270          H  
ATOM  10042 2HB  LYS A 633      47.787 -72.582 120.383  1.00  9.270          H  
ATOM  10043 1HG  LYS A 633      48.878 -74.372 122.600  1.00  9.270          H  
ATOM  10044 2HG  LYS A 633      49.443 -72.739 122.222  1.00  9.270          H  
ATOM  10045 1HD  LYS A 633      47.133 -71.872 122.749  1.00  9.270          H  
ATOM  10046 2HD  LYS A 633      46.673 -73.514 123.236  1.00  9.270          H  
ATOM  10047 1HE  LYS A 633      48.431 -73.542 124.942  1.00  9.270          H  
ATOM  10048 2HE  LYS A 633      48.899 -71.890 124.495  1.00  9.270          H  
ATOM  10049 1HZ  LYS A 633      47.448 -71.915 126.404  1.00  9.270          H  
ATOM  10050 2HZ  LYS A 633      46.697 -71.157 125.146  1.00  9.270          H  
ATOM  10051 3HZ  LYS A 633      46.267 -72.698 125.556  1.00  9.270          H  
ATOM  10052  N   ASN A 634      47.304 -75.353 118.307  1.00  5.340          N  
ATOM  10053  CA  ASN A 634      47.117 -75.507 116.866  1.00  5.320          C  
ATOM  10054  C   ASN A 634      47.487 -76.925 116.441  1.00  5.370          C  
ATOM  10055  O   ASN A 634      48.425 -77.523 116.994  1.00  5.230          O  
ATOM  10056  CB  ASN A 634      47.955 -74.506 116.082  1.00  7.460          C  
ATOM  10057  CG  ASN A 634      47.542 -73.053 116.279  1.00  7.460          C  
ATOM  10058  OD1 ASN A 634      46.544 -72.608 115.699  1.00  7.460          O  
ATOM  10059  ND2 ASN A 634      48.282 -72.313 117.066  1.00  7.460          N  
ATOM  10060  H   ASN A 634      48.086 -75.812 118.734  1.00  6.410          H  
ATOM  10061  HA  ASN A 634      46.064 -75.356 116.625  1.00  6.380          H  
ATOM  10062 1HB  ASN A 634      48.986 -74.622 116.353  1.00  8.950          H  
ATOM  10063 2HB  ASN A 634      47.883 -74.742 115.020  1.00  8.950          H  
ATOM  10064 1HD2 ASN A 634      48.047 -71.355 117.219  1.00  8.950          H  
ATOM  10065 2HD2 ASN A 634      49.092 -72.712 117.520  1.00  8.950          H  
ATOM  10066  N   THR A 635      46.742 -77.453 115.458  1.00  5.610          N  
ATOM  10067  CA  THR A 635      47.000 -78.789 114.912  1.00  5.700          C  
ATOM  10068  C   THR A 635      47.164 -78.742 113.386  1.00  5.620          C  
ATOM  10069  O   THR A 635      46.393 -78.099 112.662  1.00  5.710          O  
ATOM  10070  CB  THR A 635      45.861 -79.778 115.256  1.00  7.940          C  
ATOM  10071  OG1 THR A 635      45.670 -79.826 116.672  1.00  7.940          O  
ATOM  10072  CG2 THR A 635      46.277 -81.209 114.799  1.00  7.940          C  
ATOM  10073  H   THR A 635      45.981 -76.896 115.085  1.00  6.730          H  
ATOM  10074  HA  THR A 635      47.929 -79.172 115.334  1.00  6.840          H  
ATOM  10075  HB  THR A 635      44.935 -79.475 114.770  1.00  9.530          H  
ATOM  10076  HG1 THR A 635      45.281 -78.997 116.959  1.00  9.530          H  
ATOM  10077 1HG2 THR A 635      45.491 -81.912 115.060  1.00  9.530          H  
ATOM  10078 2HG2 THR A 635      46.444 -81.256 113.741  1.00  9.530          H  
ATOM  10079 3HG2 THR A 635      47.198 -81.492 115.301  1.00  9.530          H  
ATOM  10080  N   MET A 636      48.188 -79.432 112.912  1.00  5.480          N  
ATOM  10081  CA  MET A 636      48.560 -79.572 111.514  1.00  5.400          C  
ATOM  10082  C   MET A 636      48.547 -81.036 111.082  1.00  5.590          C  
ATOM  10083  O   MET A 636      48.492 -81.944 111.914  1.00  5.710          O  
ATOM  10084  CB  MET A 636      49.945 -79.000 111.281  1.00  7.590          C  
ATOM  10085  CG  MET A 636      50.153 -77.541 111.656  1.00  7.590          C  
ATOM  10086  SD  MET A 636      49.209 -76.372 110.679  1.00  7.590          S  
ATOM  10087  CE  MET A 636      49.881 -76.638 109.060  1.00  7.590          C  
ATOM  10088  H   MET A 636      48.775 -79.918 113.584  1.00  6.580          H  
ATOM  10089  HA  MET A 636      47.843 -79.042 110.897  1.00  6.480          H  
ATOM  10090 1HB  MET A 636      50.643 -79.552 111.886  1.00  9.110          H  
ATOM  10091 2HB  MET A 636      50.221 -79.162 110.257  1.00  9.110          H  
ATOM  10092 1HG  MET A 636      49.854 -77.419 112.691  1.00  9.110          H  
ATOM  10093 2HG  MET A 636      51.202 -77.286 111.577  1.00  9.110          H  
ATOM  10094 1HE  MET A 636      49.429 -75.947 108.348  1.00  9.110          H  
ATOM  10095 2HE  MET A 636      50.940 -76.509 109.083  1.00  9.110          H  
ATOM  10096 3HE  MET A 636      49.675 -77.637 108.755  1.00  9.110          H  
ATOM  10097  N   PHE A 637      48.556 -81.262 109.778  1.00  5.650          N  
ATOM  10098  CA  PHE A 637      48.646 -82.587 109.185  1.00  5.790          C  
ATOM  10099  C   PHE A 637      49.834 -82.654 108.213  1.00  5.590          C  
ATOM  10100  O   PHE A 637      49.958 -81.816 107.309  1.00  5.510          O  
ATOM  10101  CB  PHE A 637      47.357 -82.881 108.441  1.00  8.050          C  
ATOM  10102  CG  PHE A 637      47.292 -84.207 107.824  1.00  8.050          C  
ATOM  10103  CD1 PHE A 637      46.750 -85.255 108.525  1.00  8.050          C  
ATOM  10104  CD2 PHE A 637      47.769 -84.429 106.537  1.00  8.050          C  
ATOM  10105  CE1 PHE A 637      46.663 -86.490 107.969  1.00  8.050          C  
ATOM  10106  CE2 PHE A 637      47.682 -85.669 105.982  1.00  8.050          C  
ATOM  10107  CZ  PHE A 637      47.118 -86.694 106.703  1.00  8.050          C  
ATOM  10108  H   PHE A 637      48.500 -80.472 109.142  1.00  6.780          H  
ATOM  10109  HA  PHE A 637      48.798 -83.323 109.967  1.00  6.950          H  
ATOM  10110 1HB  PHE A 637      46.518 -82.785 109.126  1.00  9.660          H  
ATOM  10111 2HB  PHE A 637      47.222 -82.141 107.670  1.00  9.660          H  
ATOM  10112  HD1 PHE A 637      46.378 -85.087 109.528  1.00  9.660          H  
ATOM  10113  HD2 PHE A 637      48.212 -83.604 105.969  1.00  9.660          H  
ATOM  10114  HE1 PHE A 637      46.223 -87.313 108.531  1.00  9.660          H  
ATOM  10115  HE2 PHE A 637      48.047 -85.850 104.969  1.00  9.660          H  
ATOM  10116  HZ  PHE A 637      47.036 -87.684 106.265  1.00  9.660          H  
ATOM  10117  N   LEU A 638      50.740 -83.625 108.402  1.00  5.500          N  
ATOM  10118  CA  LEU A 638      51.906 -83.732 107.518  1.00  5.280          C  
ATOM  10119  C   LEU A 638      51.888 -84.992 106.645  1.00  5.460          C  
ATOM  10120  O   LEU A 638      51.703 -86.117 107.129  1.00  5.660          O  
ATOM  10121  CB  LEU A 638      53.216 -83.674 108.344  1.00  7.480          C  
ATOM  10122  CG  LEU A 638      54.597 -83.809 107.560  1.00  7.480          C  
ATOM  10123  CD1 LEU A 638      54.805 -82.623 106.612  1.00  7.480          C  
ATOM  10124  CD2 LEU A 638      55.745 -83.837 108.572  1.00  7.480          C  
ATOM  10125  H   LEU A 638      50.624 -84.317 109.150  1.00  6.600          H  
ATOM  10126  HA  LEU A 638      51.896 -82.877 106.845  1.00  6.340          H  
ATOM  10127 1HB  LEU A 638      53.236 -82.737 108.882  1.00  8.980          H  
ATOM  10128 2HB  LEU A 638      53.180 -84.486 109.082  1.00  8.980          H  
ATOM  10129  HG  LEU A 638      54.603 -84.730 106.976  1.00  8.980          H  
ATOM  10130 1HD1 LEU A 638      55.754 -82.740 106.121  1.00  8.980          H  
ATOM  10131 2HD1 LEU A 638      54.018 -82.582 105.867  1.00  8.980          H  
ATOM  10132 3HD1 LEU A 638      54.810 -81.704 107.174  1.00  8.980          H  
ATOM  10133 1HD2 LEU A 638      56.701 -83.935 108.053  1.00  8.980          H  
ATOM  10134 2HD2 LEU A 638      55.745 -82.916 109.156  1.00  8.980          H  
ATOM  10135 3HD2 LEU A 638      55.608 -84.666 109.225  1.00  8.980          H  
ATOM  10136  N   GLU A 639      52.106 -84.792 105.342  1.00  5.410          N  
ATOM  10137  CA  GLU A 639      52.169 -85.885 104.375  1.00  5.590          C  
ATOM  10138  C   GLU A 639      53.486 -85.922 103.594  1.00  5.350          C  
ATOM  10139  O   GLU A 639      53.930 -84.923 103.022  1.00  5.160          O  
ATOM  10140  CB  GLU A 639      50.973 -85.774 103.423  1.00  7.750          C  
ATOM  10141  CG  GLU A 639      50.856 -86.853 102.347  1.00  7.750          C  
ATOM  10142  CD  GLU A 639      49.542 -86.751 101.621  1.00  7.750          C  
ATOM  10143  OE1 GLU A 639      48.866 -85.766 101.809  1.00  7.750          O  
ATOM  10144  OE2 GLU A 639      49.178 -87.669 100.935  1.00  7.750          O  
ATOM  10145  H   GLU A 639      52.175 -83.826 105.006  1.00  6.490          H  
ATOM  10146  HA  GLU A 639      52.095 -86.825 104.917  1.00  6.710          H  
ATOM  10147 1HB  GLU A 639      50.065 -85.789 104.003  1.00  9.300          H  
ATOM  10148 2HB  GLU A 639      51.013 -84.810 102.919  1.00  9.300          H  
ATOM  10149 1HG  GLU A 639      51.656 -86.691 101.624  1.00  9.300          H  
ATOM  10150 2HG  GLU A 639      50.990 -87.846 102.755  1.00  9.300          H  
ATOM  10151  N   ILE A 640      54.120 -87.096 103.576  1.00  5.360          N  
ATOM  10152  CA  ILE A 640      55.393 -87.302 102.878  1.00  5.140          C  
ATOM  10153  C   ILE A 640      55.253 -88.369 101.806  1.00  5.380          C  
ATOM  10154  O   ILE A 640      54.786 -89.471 102.087  1.00  5.590          O  
ATOM  10155  CB  ILE A 640      56.494 -87.709 103.887  1.00  7.280          C  
ATOM  10156  CG1 ILE A 640      56.650 -86.566 104.926  1.00  7.280          C  
ATOM  10157  CG2 ILE A 640      57.846 -88.022 103.149  1.00  7.280          C  
ATOM  10158  CD1 ILE A 640      57.485 -86.903 106.107  1.00  7.280          C  
ATOM  10159  H   ILE A 640      53.695 -87.886 104.076  1.00  6.430          H  
ATOM  10160  HA  ILE A 640      55.685 -86.373 102.389  1.00  6.170          H  
ATOM  10161  HB  ILE A 640      56.169 -88.598 104.428  1.00  8.740          H  
ATOM  10162 1HG1 ILE A 640      57.070 -85.704 104.429  1.00  8.740          H  
ATOM  10163 2HG1 ILE A 640      55.671 -86.299 105.304  1.00  8.740          H  
ATOM  10164 1HG2 ILE A 640      58.606 -88.315 103.858  1.00  8.740          H  
ATOM  10165 2HG2 ILE A 640      57.706 -88.840 102.440  1.00  8.740          H  
ATOM  10166 3HG2 ILE A 640      58.177 -87.134 102.610  1.00  8.740          H  
ATOM  10167 1HD1 ILE A 640      57.517 -86.041 106.775  1.00  8.740          H  
ATOM  10168 2HD1 ILE A 640      57.043 -87.753 106.630  1.00  8.740          H  
ATOM  10169 3HD1 ILE A 640      58.493 -87.150 105.803  1.00  8.740          H  
ATOM  10170  N   CYS A 641      55.665 -88.054 100.579  1.00  5.360          N  
ATOM  10171  CA  CYS A 641      55.562 -89.014  99.487  1.00  5.600          C  
ATOM  10172  C   CYS A 641      56.874 -89.171  98.725  1.00  5.410          C  
ATOM  10173  O   CYS A 641      57.514 -88.187  98.343  1.00  5.210          O  
ATOM  10174  CB  CYS A 641      54.469 -88.568  98.529  1.00  7.740          C  
ATOM  10175  SG  CYS A 641      52.857 -88.382  99.310  1.00  7.740          S  
ATOM  10176  H   CYS A 641      56.028 -87.124 100.396  1.00  6.430          H  
ATOM  10177  HA  CYS A 641      55.294 -89.979  99.901  1.00  6.720          H  
ATOM  10178 1HB  CYS A 641      54.739 -87.619  98.077  1.00  9.290          H  
ATOM  10179 2HB  CYS A 641      54.373 -89.293  97.734  1.00  9.290          H  
ATOM  10180  N   THR A 642      57.272 -90.428  98.484  1.00  5.480          N  
ATOM  10181  CA  THR A 642      58.504 -90.688  97.732  1.00  5.310          C  
ATOM  10182  C   THR A 642      58.373 -91.697  96.590  1.00  5.530          C  
ATOM  10183  O   THR A 642      57.556 -92.622  96.635  1.00  5.790          O  
ATOM  10184  CB  THR A 642      59.636 -91.175  98.671  1.00  7.500          C  
ATOM  10185  OG1 THR A 642      59.224 -92.378  99.335  1.00  7.500          O  
ATOM  10186  CG2 THR A 642      59.998 -90.122  99.701  1.00  7.500          C  
ATOM  10187  H   THR A 642      56.712 -91.204  98.859  1.00  6.580          H  
ATOM  10188  HA  THR A 642      58.824 -89.748  97.291  1.00  6.370          H  
ATOM  10189  HB  THR A 642      60.519 -91.392  98.069  1.00  9.000          H  
ATOM  10190  HG1 THR A 642      59.080 -93.071  98.683  1.00  9.000          H  
ATOM  10191 1HG2 THR A 642      60.806 -90.487 100.334  1.00  9.000          H  
ATOM  10192 2HG2 THR A 642      60.319 -89.234  99.170  1.00  9.000          H  
ATOM  10193 3HG2 THR A 642      59.136 -89.889 100.320  1.00  9.000          H  
ATOM  10194  N   LYS A 643      59.270 -91.558  95.605  1.00  5.420          N  
ATOM  10195  CA  LYS A 643      59.372 -92.483  94.462  1.00  5.620          C  
ATOM  10196  C   LYS A 643      60.821 -92.686  93.985  1.00  5.390          C  
ATOM  10197  O   LYS A 643      61.606 -91.732  93.893  1.00  5.200          O  
ATOM  10198  CB  LYS A 643      58.504 -91.986  93.308  1.00  7.790          C  
ATOM  10199  CG  LYS A 643      58.472 -92.877  92.091  1.00  7.790          C  
ATOM  10200  CD  LYS A 643      57.552 -92.302  91.042  1.00  7.790          C  
ATOM  10201  CE  LYS A 643      57.573 -93.151  89.816  1.00  7.790          C  
ATOM  10202  NZ  LYS A 643      56.687 -92.629  88.743  1.00  7.790          N  
ATOM  10203  H   LYS A 643      59.876 -90.732  95.654  1.00  6.500          H  
ATOM  10204  HA  LYS A 643      58.987 -93.458  94.772  1.00  6.740          H  
ATOM  10205 1HB  LYS A 643      57.488 -91.894  93.650  1.00  9.350          H  
ATOM  10206 2HB  LYS A 643      58.822 -91.019  92.996  1.00  9.350          H  
ATOM  10207 1HG  LYS A 643      59.470 -92.969  91.659  1.00  9.350          H  
ATOM  10208 2HG  LYS A 643      58.119 -93.877  92.375  1.00  9.350          H  
ATOM  10209 1HD  LYS A 643      56.532 -92.259  91.435  1.00  9.350          H  
ATOM  10210 2HD  LYS A 643      57.873 -91.289  90.789  1.00  9.350          H  
ATOM  10211 1HE  LYS A 643      58.593 -93.209  89.438  1.00  9.350          H  
ATOM  10212 2HE  LYS A 643      57.253 -94.140  90.087  1.00  9.350          H  
ATOM  10213 1HZ  LYS A 643      56.745 -93.261  87.957  1.00  9.350          H  
ATOM  10214 2HZ  LYS A 643      55.728 -92.581  89.066  1.00  9.350          H  
ATOM  10215 3HZ  LYS A 643      56.996 -91.707  88.469  1.00  9.350          H  
ATOM  10216  N   TYR A 644      61.169 -93.939  93.676  1.00  5.430          N  
ATOM  10217  CA  TYR A 644      62.507 -94.279  93.187  1.00  5.230          C  
ATOM  10218  C   TYR A 644      62.627 -94.305  91.663  1.00  5.430          C  
ATOM  10219  O   TYR A 644      61.922 -95.031  90.964  1.00  5.750          O  
ATOM  10220  CB  TYR A 644      62.958 -95.590  93.799  1.00  7.400          C  
ATOM  10221  CG  TYR A 644      64.237 -96.090  93.223  1.00  7.400          C  
ATOM  10222  CD1 TYR A 644      65.409 -95.361  93.336  1.00  7.400          C  
ATOM  10223  CD2 TYR A 644      64.238 -97.300  92.593  1.00  7.400          C  
ATOM  10224  CE1 TYR A 644      66.569 -95.849  92.803  1.00  7.400          C  
ATOM  10225  CE2 TYR A 644      65.393 -97.800  92.062  1.00  7.400          C  
ATOM  10226  CZ  TYR A 644      66.559 -97.080  92.160  1.00  7.400          C  
ATOM  10227  OH  TYR A 644      67.720 -97.581  91.618  1.00  7.400          O  
ATOM  10228  H   TYR A 644      60.467 -94.691  93.747  1.00  6.520          H  
ATOM  10229  HA  TYR A 644      63.193 -93.505  93.535  1.00  6.280          H  
ATOM  10230 1HB  TYR A 644      63.088 -95.457  94.870  1.00  8.880          H  
ATOM  10231 2HB  TYR A 644      62.186 -96.351  93.655  1.00  8.880          H  
ATOM  10232  HD1 TYR A 644      65.413 -94.398  93.831  1.00  8.880          H  
ATOM  10233  HD2 TYR A 644      63.313 -97.861  92.518  1.00  8.880          H  
ATOM  10234  HE1 TYR A 644      67.489 -95.273  92.883  1.00  8.880          H  
ATOM  10235  HE2 TYR A 644      65.384 -98.767  91.559  1.00  8.880          H  
ATOM  10236  HH  TYR A 644      68.435 -96.959  91.771  1.00  8.880          H  
ATOM  10237  N   LEU A 645      63.552 -93.534  91.130  1.00  5.270          N  
ATOM  10238  CA  LEU A 645      63.687 -93.419  89.692  1.00  5.510          C  
ATOM  10239  C   LEU A 645      64.602 -94.481  89.086  1.00  5.550          C  
ATOM  10240  O   LEU A 645      65.745 -94.211  88.708  1.00  5.650          O  
ATOM  10241  CB  LEU A 645      64.181 -92.015  89.369  1.00  7.620          C  
ATOM  10242  CG  LEU A 645      63.294 -90.854  89.956  1.00  7.620          C  
ATOM  10243  CD1 LEU A 645      63.928 -89.511  89.613  1.00  7.620          C  
ATOM  10244  CD2 LEU A 645      61.861 -90.943  89.440  1.00  7.620          C  
ATOM  10245  H   LEU A 645      64.173 -92.981  91.728  1.00  6.320          H  
ATOM  10246  HA  LEU A 645      62.709 -93.567  89.243  1.00  6.610          H  
ATOM  10247 1HB  LEU A 645      65.174 -91.914  89.745  1.00  9.140          H  
ATOM  10248 2HB  LEU A 645      64.215 -91.899  88.288  1.00  9.140          H  
ATOM  10249  HG  LEU A 645      63.274 -90.933  91.038  1.00  9.140          H  
ATOM  10250 1HD1 LEU A 645      63.328 -88.704  90.051  1.00  9.140          H  
ATOM  10251 2HD1 LEU A 645      64.940 -89.460  90.013  1.00  9.140          H  
ATOM  10252 3HD1 LEU A 645      63.967 -89.389  88.535  1.00  9.140          H  
ATOM  10253 1HD2 LEU A 645      61.284 -90.136  89.867  1.00  9.140          H  
ATOM  10254 2HD2 LEU A 645      61.854 -90.853  88.355  1.00  9.140          H  
ATOM  10255 3HD2 LEU A 645      61.403 -91.880  89.730  1.00  9.140          H  
ATOM  10256  N   GLY A 646      64.069 -95.687  88.971  1.00  5.500          N  
ATOM  10257  CA  GLY A 646      64.826 -96.826  88.451  1.00  5.540          C  
ATOM  10258  C   GLY A 646      63.903 -97.926  87.946  1.00  5.850          C  
ATOM  10259  O   GLY A 646      62.701 -97.716  87.813  1.00  6.100          O  
ATOM  10260  H   GLY A 646      63.118 -95.790  89.335  1.00  6.600          H  
ATOM  10261 1HA  GLY A 646      65.472 -96.492  87.640  1.00  6.650          H  
ATOM  10262 2HA  GLY A 646      65.475 -97.220  89.230  1.00  6.650          H  
ATOM  10263  N   ASP A 647      64.467 -99.084  87.593  1.00  5.850          N  
ATOM  10264  CA  ASP A 647      63.686-100.201  87.063  1.00  6.160          C  
ATOM  10265  C   ASP A 647      63.300-101.281  88.069  1.00  6.170          C  
ATOM  10266  O   ASP A 647      62.680-102.284  87.706  1.00  6.430          O  
ATOM  10267  CB  ASP A 647      64.484-100.824  85.927  1.00  8.500          C  
ATOM  10268  CG  ASP A 647      65.861-101.266  86.416  1.00  8.500          C  
ATOM  10269  OD1 ASP A 647      66.336-100.665  87.383  1.00  8.500          O  
ATOM  10270  OD2 ASP A 647      66.435-102.157  85.845  1.00  8.500          O  
ATOM  10271  H   ASP A 647      65.477 -99.232  87.702  1.00  7.020          H  
ATOM  10272  HA  ASP A 647      62.763 -99.795  86.650  1.00  7.390          H  
ATOM  10273 1HB  ASP A 647      63.950-101.691  85.535  1.00 10.200          H  
ATOM  10274 2HB  ASP A 647      64.600-100.107  85.116  1.00 10.200          H  
ATOM  10275  N   VAL A 648      63.664-101.079  89.321  1.00  5.880          N  
ATOM  10276  CA  VAL A 648      63.348-102.015  90.387  1.00  5.890          C  
ATOM  10277  C   VAL A 648      62.852-101.264  91.597  1.00  5.790          C  
ATOM  10278  O   VAL A 648      63.204-100.109  91.777  1.00  5.590          O  
ATOM  10279  CB  VAL A 648      64.602-102.836  90.773  1.00  8.240          C  
ATOM  10280  CG1 VAL A 648      65.087-103.667  89.582  1.00  8.240          C  
ATOM  10281  CG2 VAL A 648      65.724-101.882  91.229  1.00  8.240          C  
ATOM  10282  H   VAL A 648      64.170-100.228  89.515  1.00  7.060          H  
ATOM  10283  HA  VAL A 648      62.562-102.689  90.047  1.00  7.070          H  
ATOM  10284  HB  VAL A 648      64.343-103.519  91.582  1.00  9.890          H  
ATOM  10285 1HG1 VAL A 648      65.958-104.249  89.874  1.00  9.890          H  
ATOM  10286 2HG1 VAL A 648      64.293-104.338  89.260  1.00  9.890          H  
ATOM  10287 3HG1 VAL A 648      65.361-103.015  88.757  1.00  9.890          H  
ATOM  10288 1HG2 VAL A 648      66.600-102.464  91.508  1.00  9.890          H  
ATOM  10289 2HG2 VAL A 648      65.985-101.207  90.412  1.00  9.890          H  
ATOM  10290 3HG2 VAL A 648      65.400-101.300  92.093  1.00  9.890          H  
ATOM  10291  N   ASP A 649      62.113-101.923  92.474  1.00  5.940          N  
ATOM  10292  CA  ASP A 649      61.736-101.278  93.729  1.00  5.870          C  
ATOM  10293  C   ASP A 649      62.984-101.028  94.568  1.00  5.450          C  
ATOM  10294  O   ASP A 649      63.915-101.838  94.546  1.00  5.230          O  
ATOM  10295  CB  ASP A 649      60.716-102.118  94.482  1.00  8.250          C  
ATOM  10296  CG  ASP A 649      59.315-102.077  93.831  1.00  8.250          C  
ATOM  10297  OD1 ASP A 649      59.026-101.172  93.019  1.00  8.250          O  
ATOM  10298  OD2 ASP A 649      58.547-102.945  94.133  1.00  8.250          O  
ATOM  10299  H   ASP A 649      61.821-102.870  92.277  1.00  7.130          H  
ATOM  10300  HA  ASP A 649      61.290-100.308  93.510  1.00  7.040          H  
ATOM  10301 1HB  ASP A 649      61.057-103.151  94.534  1.00  9.900          H  
ATOM  10302 2HB  ASP A 649      60.640-101.748  95.509  1.00  9.900          H  
ATOM  10303  N   ALA A 650      62.997 -99.921  95.309  1.00  5.340          N  
ATOM  10304  CA  ALA A 650      64.111 -99.560  96.177  1.00  4.870          C  
ATOM  10305  C   ALA A 650      64.143-100.406  97.430  1.00  4.830          C  
ATOM  10306  O   ALA A 650      63.101-100.812  97.940  1.00  5.040          O  
ATOM  10307  CB  ALA A 650      64.029 -98.101  96.581  1.00  7.010          C  
ATOM  10308  H   ALA A 650      62.184 -99.305  95.296  1.00  6.410          H  
ATOM  10309  HA  ALA A 650      65.035 -99.728  95.623  1.00  5.840          H  
ATOM  10310 1HB  ALA A 650      64.880 -97.843  97.211  1.00  8.410          H  
ATOM  10311 2HB  ALA A 650      64.031 -97.488  95.705  1.00  8.410          H  
ATOM  10312 3HB  ALA A 650      63.123 -97.957  97.126  1.00  8.410          H  
ATOM  10313  N   THR A 651      65.341-100.552  97.986  1.00  4.730          N  
ATOM  10314  CA  THR A 651      65.576-101.265  99.238  1.00  4.660          C  
ATOM  10315  C   THR A 651      65.319-100.365 100.432  1.00  4.630          C  
ATOM  10316  O   THR A 651      64.772 -99.270 100.277  1.00  4.720          O  
ATOM  10317  CB  THR A 651      67.009-101.829  99.316  1.00  6.550          C  
ATOM  10318  OG1 THR A 651      67.095-102.719 100.448  1.00  6.550          O  
ATOM  10319  CG2 THR A 651      68.051-100.687  99.458  1.00  6.550          C  
ATOM  10320  H   THR A 651      66.139-100.176  97.497  1.00  5.680          H  
ATOM  10321  HA  THR A 651      64.877-102.101  99.297  1.00  5.590          H  
ATOM  10322  HB  THR A 651      67.223-102.391  98.407  1.00  7.860          H  
ATOM  10323  HG1 THR A 651      66.627-103.542 100.238  1.00  7.860          H  
ATOM  10324 1HG2 THR A 651      69.048-101.122  99.504  1.00  7.860          H  
ATOM  10325 2HG2 THR A 651      67.987-100.026  98.598  1.00  7.860          H  
ATOM  10326 3HG2 THR A 651      67.886-100.101 100.360  1.00  7.860          H  
ATOM  10327  N   MET A 652      65.677-100.845 101.623  1.00  4.550          N  
ATOM  10328  CA  MET A 652      65.355-100.114 102.837  1.00  4.510          C  
ATOM  10329  C   MET A 652      65.850 -98.688 102.748  1.00  4.230          C  
ATOM  10330  O   MET A 652      67.014 -98.423 102.388  1.00  3.970          O  
ATOM  10331  CB  MET A 652      65.923-100.785 104.098  1.00  6.330          C  
ATOM  10332  CG  MET A 652      65.433-100.103 105.427  1.00  6.330          C  
ATOM  10333  SD  MET A 652      65.980-100.874 106.969  1.00  6.330          S  
ATOM  10334  CE  MET A 652      67.645-100.315 107.098  1.00  6.330          C  
ATOM  10335  H   MET A 652      66.165-101.733 101.642  1.00  5.460          H  
ATOM  10336  HA  MET A 652      64.274-100.078 102.929  1.00  5.410          H  
ATOM  10337 1HB  MET A 652      65.613-101.830 104.120  1.00  7.600          H  
ATOM  10338 2HB  MET A 652      67.009-100.756 104.064  1.00  7.600          H  
ATOM  10339 1HG  MET A 652      65.754 -99.061 105.448  1.00  7.600          H  
ATOM  10340 2HG  MET A 652      64.350-100.112 105.431  1.00  7.600          H  
ATOM  10341 1HE  MET A 652      68.095-100.710 108.010  1.00  7.600          H  
ATOM  10342 2HE  MET A 652      68.206-100.670 106.242  1.00  7.600          H  
ATOM  10343 3HE  MET A 652      67.661 -99.226 107.128  1.00  7.600          H  
ATOM  10344  N   SER A 653      64.956 -97.780 103.128  1.00  4.280          N  
ATOM  10345  CA  SER A 653      65.206 -96.355 103.093  1.00  4.080          C  
ATOM  10346  C   SER A 653      64.740 -95.708 104.376  1.00  4.080          C  
ATOM  10347  O   SER A 653      63.916 -96.249 105.129  1.00  4.330          O  
ATOM  10348  CB  SER A 653      64.505 -95.729 101.914  1.00  5.790          C  
ATOM  10349  OG  SER A 653      63.131 -95.835 102.058  1.00  5.790          O  
ATOM  10350  H   SER A 653      64.037 -98.113 103.433  1.00  5.140          H  
ATOM  10351  HA  SER A 653      66.276 -96.186 103.002  1.00  4.900          H  
ATOM  10352 1HB  SER A 653      64.793 -94.680 101.822  1.00  6.950          H  
ATOM  10353 2HB  SER A 653      64.817 -96.239 100.999  1.00  6.950          H  
ATOM  10354  HG  SER A 653      62.761 -95.512 101.245  1.00  6.950          H  
ATOM  10355  N   ILE A 654      65.328 -94.557 104.656  1.00  3.800          N  
ATOM  10356  CA  ILE A 654      65.066 -93.858 105.894  1.00  3.780          C  
ATOM  10357  C   ILE A 654      64.680 -92.392 105.726  1.00  3.650          C  
ATOM  10358  O   ILE A 654      65.252 -91.656 104.912  1.00  3.420          O  
ATOM  10359  CB  ILE A 654      66.315 -93.964 106.802  1.00  5.300          C  
ATOM  10360  CG1 ILE A 654      66.659 -95.469 107.057  1.00  5.300          C  
ATOM  10361  CG2 ILE A 654      66.047 -93.248 108.147  1.00  5.300          C  
ATOM  10362  CD1 ILE A 654      67.986 -95.726 107.717  1.00  5.300          C  
ATOM  10363  H   ILE A 654      65.993 -94.164 103.981  1.00  4.560          H  
ATOM  10364  HA  ILE A 654      64.236 -94.354 106.395  1.00  4.540          H  
ATOM  10365  HB  ILE A 654      67.159 -93.516 106.297  1.00  6.360          H  
ATOM  10366 1HG1 ILE A 654      65.868 -95.891 107.655  1.00  6.360          H  
ATOM  10367 2HG1 ILE A 654      66.701 -95.995 106.122  1.00  6.360          H  
ATOM  10368 1HG2 ILE A 654      66.908 -93.319 108.790  1.00  6.360          H  
ATOM  10369 2HG2 ILE A 654      65.837 -92.196 107.991  1.00  6.360          H  
ATOM  10370 3HG2 ILE A 654      65.192 -93.721 108.638  1.00  6.360          H  
ATOM  10371 1HD1 ILE A 654      68.115 -96.798 107.833  1.00  6.360          H  
ATOM  10372 2HD1 ILE A 654      68.782 -95.333 107.091  1.00  6.360          H  
ATOM  10373 3HD1 ILE A 654      68.029 -95.259 108.693  1.00  6.360          H  
ATOM  10374  N   LEU A 655      63.656 -91.978 106.470  1.00  3.820          N  
ATOM  10375  CA  LEU A 655      63.282 -90.577 106.473  1.00  3.700          C  
ATOM  10376  C   LEU A 655      63.820 -89.964 107.758  1.00  3.480          C  
ATOM  10377  O   LEU A 655      63.654 -90.528 108.843  1.00  3.630          O  
ATOM  10378  CB  LEU A 655      61.766 -90.396 106.505  1.00  5.230          C  
ATOM  10379  CG  LEU A 655      60.947 -91.119 105.450  1.00  5.230          C  
ATOM  10380  CD1 LEU A 655      59.521 -90.876 105.740  1.00  5.230          C  
ATOM  10381  CD2 LEU A 655      61.287 -90.638 104.060  1.00  5.230          C  
ATOM  10382  H   LEU A 655      63.177 -92.656 107.071  1.00  4.580          H  
ATOM  10383  HA  LEU A 655      63.726 -90.062 105.622  1.00  4.440          H  
ATOM  10384 1HB  LEU A 655      61.416 -90.690 107.476  1.00  6.270          H  
ATOM  10385 2HB  LEU A 655      61.562 -89.332 106.393  1.00  6.270          H  
ATOM  10386  HG  LEU A 655      61.135 -92.196 105.522  1.00  6.270          H  
ATOM  10387 1HD1 LEU A 655      58.952 -91.408 105.020  1.00  6.270          H  
ATOM  10388 2HD1 LEU A 655      59.282 -91.235 106.720  1.00  6.270          H  
ATOM  10389 3HD1 LEU A 655      59.299 -89.814 105.680  1.00  6.270          H  
ATOM  10390 1HD2 LEU A 655      60.678 -91.169 103.326  1.00  6.270          H  
ATOM  10391 2HD2 LEU A 655      61.090 -89.568 103.988  1.00  6.270          H  
ATOM  10392 3HD2 LEU A 655      62.339 -90.840 103.864  1.00  6.270          H  
ATOM  10393  N   ASP A 656      64.398 -88.781 107.656  1.00  3.180          N  
ATOM  10394  CA  ASP A 656      64.855 -88.017 108.821  1.00  2.990          C  
ATOM  10395  C   ASP A 656      64.120 -86.678 108.809  1.00  2.950          C  
ATOM  10396  O   ASP A 656      64.352 -85.819 107.947  1.00  2.750          O  
ATOM  10397  CB  ASP A 656      66.390 -87.892 108.864  1.00  4.260          C  
ATOM  10398  CG  ASP A 656      66.912 -87.127 110.103  1.00  4.260          C  
ATOM  10399  OD1 ASP A 656      66.120 -86.489 110.747  1.00  4.260          O  
ATOM  10400  OD2 ASP A 656      68.093 -87.169 110.382  1.00  4.260          O  
ATOM  10401  H   ASP A 656      64.543 -88.407 106.715  1.00  3.820          H  
ATOM  10402  HA  ASP A 656      64.548 -88.541 109.722  1.00  3.590          H  
ATOM  10403 1HB  ASP A 656      66.806 -88.894 108.902  1.00  5.110          H  
ATOM  10404 2HB  ASP A 656      66.755 -87.436 107.974  1.00  5.110          H  
ATOM  10405  N   ILE A 657      63.137 -86.560 109.694  1.00  3.200          N  
ATOM  10406  CA  ILE A 657      62.224 -85.435 109.685  1.00  3.240          C  
ATOM  10407  C   ILE A 657      62.427 -84.441 110.824  1.00  3.140          C  
ATOM  10408  O   ILE A 657      62.295 -84.761 112.006  1.00  3.310          O  
ATOM  10409  CB  ILE A 657      60.789 -85.988 109.768  1.00  4.520          C  
ATOM  10410  CG1 ILE A 657      60.557 -86.944 108.578  1.00  4.520          C  
ATOM  10411  CG2 ILE A 657      59.746 -84.793 109.771  1.00  4.520          C  
ATOM  10412  CD1 ILE A 657      59.358 -87.787 108.715  1.00  4.520          C  
ATOM  10413  H   ILE A 657      63.029 -87.307 110.382  1.00  3.840          H  
ATOM  10414  HA  ILE A 657      62.348 -84.905 108.748  1.00  3.890          H  
ATOM  10415  HB  ILE A 657      60.684 -86.572 110.664  1.00  5.420          H  
ATOM  10416 1HG1 ILE A 657      60.472 -86.373 107.686  1.00  5.420          H  
ATOM  10417 2HG1 ILE A 657      61.405 -87.614 108.478  1.00  5.420          H  
ATOM  10418 1HG2 ILE A 657      58.734 -85.165 109.833  1.00  5.420          H  
ATOM  10419 2HG2 ILE A 657      59.927 -84.148 110.628  1.00  5.420          H  
ATOM  10420 3HG2 ILE A 657      59.857 -84.206 108.861  1.00  5.420          H  
ATOM  10421 1HD1 ILE A 657      59.282 -88.433 107.845  1.00  5.420          H  
ATOM  10422 2HD1 ILE A 657      59.459 -88.395 109.615  1.00  5.420          H  
ATOM  10423 3HD1 ILE A 657      58.477 -87.182 108.789  1.00  5.420          H  
ATOM  10424  N   SER A 658      62.716 -83.217 110.452  1.00  2.890          N  
ATOM  10425  CA  SER A 658      62.887 -82.119 111.376  1.00  2.800          C  
ATOM  10426  C   SER A 658      61.544 -81.442 111.503  1.00  2.920          C  
ATOM  10427  O   SER A 658      60.857 -81.223 110.492  1.00  2.930          O  
ATOM  10428  CB  SER A 658      63.900 -81.171 110.873  1.00  3.960          C  
ATOM  10429  OG  SER A 658      63.970 -80.044 111.667  1.00  3.960          O  
ATOM  10430  H   SER A 658      62.815 -83.053 109.456  1.00  3.470          H  
ATOM  10431  HA  SER A 658      63.194 -82.499 112.348  1.00  3.360          H  
ATOM  10432 1HB  SER A 658      64.866 -81.660 110.847  1.00  4.750          H  
ATOM  10433 2HB  SER A 658      63.653 -80.890 109.864  1.00  4.750          H  
ATOM  10434  HG  SER A 658      64.430 -79.398 111.100  1.00  4.750          H  
ATOM  10435  N   MET A 659      61.137 -81.143 112.717  1.00  3.030          N  
ATOM  10436  CA  MET A 659      59.851 -80.515 112.912  1.00  3.180          C  
ATOM  10437  C   MET A 659      59.949 -78.999 112.889  1.00  2.930          C  
ATOM  10438  O   MET A 659      61.007 -78.422 113.136  1.00  2.660          O  
ATOM  10439  CB  MET A 659      59.216 -81.018 114.197  1.00  4.390          C  
ATOM  10440  CG  MET A 659      59.104 -82.561 114.269  1.00  4.390          C  
ATOM  10441  SD  MET A 659      58.148 -83.318 112.924  1.00  4.390          S  
ATOM  10442  CE  MET A 659      56.500 -82.796 113.214  1.00  4.390          C  
ATOM  10443  H   MET A 659      61.735 -81.380 113.514  1.00  3.640          H  
ATOM  10444  HA  MET A 659      59.200 -80.802 112.092  1.00  3.820          H  
ATOM  10445 1HB  MET A 659      59.817 -80.691 115.048  1.00  5.270          H  
ATOM  10446 2HB  MET A 659      58.231 -80.577 114.327  1.00  5.270          H  
ATOM  10447 1HG  MET A 659      60.104 -82.986 114.237  1.00  5.270          H  
ATOM  10448 2HG  MET A 659      58.658 -82.839 115.223  1.00  5.270          H  
ATOM  10449 1HE  MET A 659      55.871 -83.207 112.442  1.00  5.270          H  
ATOM  10450 2HE  MET A 659      56.164 -83.138 114.176  1.00  5.270          H  
ATOM  10451 3HE  MET A 659      56.450 -81.711 113.177  1.00  5.270          H  
ATOM  10452  N   MET A 660      58.831 -78.368 112.581  1.00  3.030          N  
ATOM  10453  CA  MET A 660      58.696 -76.922 112.593  1.00  2.840          C  
ATOM  10454  C   MET A 660      58.892 -76.478 114.030  1.00  2.820          C  
ATOM  10455  O   MET A 660      58.513 -77.213 114.948  1.00  3.090          O  
ATOM  10456  CB  MET A 660      57.310 -76.584 112.113  1.00  4.050          C  
ATOM  10457  CG  MET A 660      57.052 -76.961 110.722  1.00  4.050          C  
ATOM  10458  SD  MET A 660      55.372 -76.683 110.246  1.00  4.050          S  
ATOM  10459  CE  MET A 660      54.398 -77.946 111.085  1.00  4.050          C  
ATOM  10460  H   MET A 660      58.022 -78.926 112.362  1.00  3.640          H  
ATOM  10461  HA  MET A 660      59.462 -76.465 111.965  1.00  3.410          H  
ATOM  10462 1HB  MET A 660      56.616 -77.124 112.702  1.00  4.860          H  
ATOM  10463 2HB  MET A 660      57.116 -75.516 112.242  1.00  4.860          H  
ATOM  10464 1HG  MET A 660      57.694 -76.371 110.068  1.00  4.860          H  
ATOM  10465 2HG  MET A 660      57.292 -77.999 110.576  1.00  4.860          H  
ATOM  10466 1HE  MET A 660      53.354 -77.820 110.822  1.00  4.860          H  
ATOM  10467 2HE  MET A 660      54.725 -78.931 110.784  1.00  4.860          H  
ATOM  10468 3HE  MET A 660      54.503 -77.848 112.149  1.00  4.860          H  
ATOM  10469  N   THR A 661      59.457 -75.298 114.249  1.00  2.540          N  
ATOM  10470  CA  THR A 661      59.703 -74.885 115.636  1.00  2.570          C  
ATOM  10471  C   THR A 661      58.426 -74.910 116.462  1.00  2.890          C  
ATOM  10472  O   THR A 661      57.428 -74.288 116.100  1.00  2.930          O  
ATOM  10473  CB  THR A 661      60.241 -73.445 115.746  1.00  3.590          C  
ATOM  10474  OG1 THR A 661      61.392 -73.285 114.950  1.00  3.590          O  
ATOM  10475  CG2 THR A 661      60.647 -73.127 117.168  1.00  3.590          C  
ATOM  10476  H   THR A 661      59.749 -74.740 113.441  1.00  3.050          H  
ATOM  10477  HA  THR A 661      60.421 -75.575 116.080  1.00  3.080          H  
ATOM  10478  HB  THR A 661      59.486 -72.773 115.448  1.00  4.300          H  
ATOM  10479  HG1 THR A 661      61.127 -73.284 114.020  1.00  4.300          H  
ATOM  10480 1HG2 THR A 661      61.027 -72.104 117.211  1.00  4.300          H  
ATOM  10481 2HG2 THR A 661      59.800 -73.216 117.824  1.00  4.300          H  
ATOM  10482 3HG2 THR A 661      61.426 -73.812 117.485  1.00  4.300          H  
ATOM  10483  N   GLY A 662      58.488 -75.578 117.608  1.00  3.150          N  
ATOM  10484  CA  GLY A 662      57.352 -75.671 118.507  1.00  3.460          C  
ATOM  10485  C   GLY A 662      56.385 -76.795 118.186  1.00  3.770          C  
ATOM  10486  O   GLY A 662      55.384 -76.937 118.878  1.00  4.040          O  
ATOM  10487  H   GLY A 662      59.344 -76.057 117.847  1.00  3.780          H  
ATOM  10488 1HA  GLY A 662      57.717 -75.819 119.514  1.00  4.150          H  
ATOM  10489 2HA  GLY A 662      56.813 -74.722 118.511  1.00  4.150          H  
ATOM  10490  N   PHE A 663      56.666 -77.618 117.176  1.00  3.740          N  
ATOM  10491  CA  PHE A 663      55.768 -78.712 116.793  1.00  4.050          C  
ATOM  10492  C   PHE A 663      56.322 -80.114 117.050  1.00  4.210          C  
ATOM  10493  O   PHE A 663      57.532 -80.328 117.037  1.00  4.030          O  
ATOM  10494  CB  PHE A 663      55.407 -78.598 115.331  1.00  5.550          C  
ATOM  10495  CG  PHE A 663      54.525 -77.428 114.945  1.00  5.550          C  
ATOM  10496  CD1 PHE A 663      55.071 -76.192 114.666  1.00  5.550          C  
ATOM  10497  CD2 PHE A 663      53.148 -77.581 114.802  1.00  5.550          C  
ATOM  10498  CE1 PHE A 663      54.294 -75.146 114.245  1.00  5.550          C  
ATOM  10499  CE2 PHE A 663      52.367 -76.539 114.380  1.00  5.550          C  
ATOM  10500  CZ  PHE A 663      52.938 -75.318 114.094  1.00  5.550          C  
ATOM  10501  H   PHE A 663      57.503 -77.455 116.607  1.00  4.490          H  
ATOM  10502  HA  PHE A 663      54.862 -78.619 117.369  1.00  4.860          H  
ATOM  10503 1HB  PHE A 663      56.324 -78.532 114.754  1.00  6.660          H  
ATOM  10504 2HB  PHE A 663      54.926 -79.492 115.045  1.00  6.660          H  
ATOM  10505  HD1 PHE A 663      56.142 -76.049 114.777  1.00  6.660          H  
ATOM  10506  HD2 PHE A 663      52.681 -78.531 115.021  1.00  6.660          H  
ATOM  10507  HE1 PHE A 663      54.761 -74.184 114.029  1.00  6.660          H  
ATOM  10508  HE2 PHE A 663      51.296 -76.676 114.276  1.00  6.660          H  
ATOM  10509  HZ  PHE A 663      52.313 -74.491 113.758  1.00  6.660          H  
ATOM  10510  N   ALA A 664      55.418 -81.082 117.247  1.00  4.550          N  
ATOM  10511  CA  ALA A 664      55.795 -82.484 117.433  1.00  4.740          C  
ATOM  10512  C   ALA A 664      54.713 -83.413 116.842  1.00  5.000          C  
ATOM  10513  O   ALA A 664      53.539 -83.050 116.817  1.00  5.170          O  
ATOM  10514  CB  ALA A 664      55.989 -82.736 118.921  1.00  6.560          C  
ATOM  10515  H   ALA A 664      54.432 -80.810 117.303  1.00  5.460          H  
ATOM  10516  HA  ALA A 664      56.731 -82.652 116.906  1.00  5.690          H  
ATOM  10517 1HB  ALA A 664      56.279 -83.755 119.131  1.00  7.870          H  
ATOM  10518 2HB  ALA A 664      56.759 -82.060 119.301  1.00  7.870          H  
ATOM  10519 3HB  ALA A 664      55.055 -82.525 119.403  1.00  7.870          H  
ATOM  10520  N   PRO A 665      55.066 -84.622 116.366  1.00  5.060          N  
ATOM  10521  CA  PRO A 665      54.157 -85.594 115.774  1.00  5.330          C  
ATOM  10522  C   PRO A 665      53.176 -86.196 116.769  1.00  5.720          C  
ATOM  10523  O   PRO A 665      53.500 -86.408 117.935  1.00  5.820          O  
ATOM  10524  CB  PRO A 665      55.119 -86.670 115.258  1.00  8.000          C  
ATOM  10525  CG  PRO A 665      56.339 -86.561 116.138  1.00  8.000          C  
ATOM  10526  CD  PRO A 665      56.475 -85.094 116.445  1.00  8.000          C  
ATOM  10527  HA  PRO A 665      53.619 -85.131 114.935  1.00  6.400          H  
ATOM  10528 1HB  PRO A 665      54.624 -87.652 115.306  1.00  9.590          H  
ATOM  10529 2HB  PRO A 665      55.356 -86.492 114.216  1.00  9.590          H  
ATOM  10530 1HG  PRO A 665      56.197 -87.165 117.050  1.00  9.590          H  
ATOM  10531 2HG  PRO A 665      57.224 -86.964 115.628  1.00  9.590          H  
ATOM  10532 1HD  PRO A 665      56.897 -84.995 117.439  1.00  9.590          H  
ATOM  10533 2HD  PRO A 665      57.102 -84.623 115.687  1.00  9.590          H  
ATOM  10534  N   ASP A 666      52.011 -86.575 116.279  1.00  5.970          N  
ATOM  10535  CA  ASP A 666      51.009 -87.244 117.087  1.00  6.330          C  
ATOM  10536  C   ASP A 666      51.323 -88.728 117.214  1.00  6.510          C  
ATOM  10537  O   ASP A 666      51.343 -89.462 116.211  1.00  6.540          O  
ATOM  10538  CB  ASP A 666      49.615 -87.080 116.512  1.00  8.720          C  
ATOM  10539  CG  ASP A 666      48.549 -87.632 117.457  1.00  8.720          C  
ATOM  10540  OD1 ASP A 666      48.932 -88.160 118.503  1.00  8.720          O  
ATOM  10541  OD2 ASP A 666      47.379 -87.550 117.137  1.00  8.720          O  
ATOM  10542  H   ASP A 666      51.783 -86.347 115.313  1.00  7.160          H  
ATOM  10543  HA  ASP A 666      51.022 -86.803 118.084  1.00  7.600          H  
ATOM  10544 1HB  ASP A 666      49.437 -86.026 116.329  1.00 10.460          H  
ATOM  10545 2HB  ASP A 666      49.548 -87.595 115.549  1.00 10.460          H  
ATOM  10546  N   THR A 667      51.597 -89.168 118.433  1.00  6.630          N  
ATOM  10547  CA  THR A 667      52.008 -90.538 118.672  1.00  6.790          C  
ATOM  10548  C   THR A 667      50.889 -91.518 118.383  1.00  7.110          C  
ATOM  10549  O   THR A 667      51.137 -92.712 118.189  1.00  7.220          O  
ATOM  10550  CB  THR A 667      52.494 -90.721 120.111  1.00  9.440          C  
ATOM  10551  OG1 THR A 667      51.449 -90.370 121.026  1.00  9.440          O  
ATOM  10552  CG2 THR A 667      53.655 -89.842 120.347  1.00  9.440          C  
ATOM  10553  H   THR A 667      51.519 -88.528 119.215  1.00  7.960          H  
ATOM  10554  HA  THR A 667      52.836 -90.761 118.007  1.00  8.150          H  
ATOM  10555  HB  THR A 667      52.784 -91.761 120.276  1.00 11.330          H  
ATOM  10556  HG1 THR A 667      50.793 -91.076 121.056  1.00 11.330          H  
ATOM  10557 1HG2 THR A 667      53.954 -90.004 121.361  1.00 11.330          H  
ATOM  10558 2HG2 THR A 667      54.465 -90.105 119.669  1.00 11.330          H  
ATOM  10559 3HG2 THR A 667      53.383 -88.798 120.199  1.00 11.330          H  
ATOM  10560  N   LYS A 668      49.652 -91.020 118.339  1.00  7.270          N  
ATOM  10561  CA  LYS A 668      48.513 -91.865 118.019  1.00  7.600          C  
ATOM  10562  C   LYS A 668      48.642 -92.401 116.593  1.00  7.560          C  
ATOM  10563  O   LYS A 668      48.163 -93.493 116.290  1.00  7.800          O  
ATOM  10564  CB  LYS A 668      47.205 -91.108 118.214  1.00 10.510          C  
ATOM  10565  CG  LYS A 668      46.890 -90.828 119.688  1.00 10.510          C  
ATOM  10566  CD  LYS A 668      45.628 -89.996 119.862  1.00 10.510          C  
ATOM  10567  CE  LYS A 668      45.341 -89.736 121.347  1.00 10.510          C  
ATOM  10568  NZ  LYS A 668      44.186 -88.818 121.542  1.00 10.510          N  
ATOM  10569  H   LYS A 668      49.508 -90.009 118.506  1.00  8.720          H  
ATOM  10570  HA  LYS A 668      48.517 -92.721 118.696  1.00  9.120          H  
ATOM  10571 1HB  LYS A 668      47.250 -90.160 117.684  1.00 12.610          H  
ATOM  10572 2HB  LYS A 668      46.385 -91.682 117.789  1.00 12.610          H  
ATOM  10573 1HG  LYS A 668      46.780 -91.772 120.219  1.00 12.610          H  
ATOM  10574 2HG  LYS A 668      47.729 -90.282 120.121  1.00 12.610          H  
ATOM  10575 1HD  LYS A 668      45.766 -89.035 119.350  1.00 12.610          H  
ATOM  10576 2HD  LYS A 668      44.781 -90.511 119.415  1.00 12.610          H  
ATOM  10577 1HE  LYS A 668      45.119 -90.685 121.831  1.00 12.610          H  
ATOM  10578 2HE  LYS A 668      46.222 -89.294 121.817  1.00 12.610          H  
ATOM  10579 1HZ  LYS A 668      44.023 -88.680 122.537  1.00 12.610          H  
ATOM  10580 2HZ  LYS A 668      44.399 -87.926 121.108  1.00 12.610          H  
ATOM  10581 3HZ  LYS A 668      43.359 -89.212 121.122  1.00 12.610          H  
ATOM  10582  N   ASP A 669      49.287 -91.633 115.696  1.00  7.240          N  
ATOM  10583  CA  ASP A 669      49.454 -92.086 114.329  1.00  7.180          C  
ATOM  10584  C   ASP A 669      50.736 -92.890 114.215  1.00  7.040          C  
ATOM  10585  O   ASP A 669      50.802 -93.852 113.444  1.00  7.140          O  
ATOM  10586  CB  ASP A 669      49.503 -90.908 113.344  1.00 10.080          C  
ATOM  10587  CG  ASP A 669      48.183 -90.132 113.246  1.00 10.080          C  
ATOM  10588  OD1 ASP A 669      47.180 -90.752 112.965  1.00 10.080          O  
ATOM  10589  OD2 ASP A 669      48.184 -88.907 113.412  1.00 10.080          O  
ATOM  10590  H   ASP A 669      49.692 -90.731 115.954  1.00  8.690          H  
ATOM  10591  HA  ASP A 669      48.617 -92.732 114.065  1.00  8.620          H  
ATOM  10592 1HB  ASP A 669      50.290 -90.218 113.662  1.00 12.090          H  
ATOM  10593 2HB  ASP A 669      49.773 -91.274 112.351  1.00 12.090          H  
ATOM  10594  N   LEU A 670      51.758 -92.511 114.990  1.00  6.840          N  
ATOM  10595  CA  LEU A 670      53.035 -93.212 114.885  1.00  6.690          C  
ATOM  10596  C   LEU A 670      52.919 -94.674 115.310  1.00  6.980          C  
ATOM  10597  O   LEU A 670      53.555 -95.536 114.703  1.00  6.950          O  
ATOM  10598  CB  LEU A 670      54.138 -92.518 115.694  1.00  9.430          C  
ATOM  10599  CG  LEU A 670      54.611 -91.103 115.199  1.00  9.430          C  
ATOM  10600  CD1 LEU A 670      55.584 -90.538 116.230  1.00  9.430          C  
ATOM  10601  CD2 LEU A 670      55.292 -91.189 113.798  1.00  9.430          C  
ATOM  10602  H   LEU A 670      51.642 -91.693 115.596  1.00  8.210          H  
ATOM  10603  HA  LEU A 670      53.330 -93.206 113.842  1.00  8.030          H  
ATOM  10604 1HB  LEU A 670      53.802 -92.432 116.722  1.00 11.310          H  
ATOM  10605 2HB  LEU A 670      55.014 -93.157 115.682  1.00 11.310          H  
ATOM  10606  HG  LEU A 670      53.748 -90.432 115.139  1.00 11.310          H  
ATOM  10607 1HD1 LEU A 670      55.911 -89.554 115.919  1.00 11.310          H  
ATOM  10608 2HD1 LEU A 670      55.094 -90.463 117.196  1.00 11.310          H  
ATOM  10609 3HD1 LEU A 670      56.451 -91.194 116.312  1.00 11.310          H  
ATOM  10610 1HD2 LEU A 670      55.603 -90.190 113.502  1.00 11.310          H  
ATOM  10611 2HD2 LEU A 670      56.164 -91.845 113.847  1.00 11.310          H  
ATOM  10612 3HD2 LEU A 670      54.598 -91.568 113.057  1.00 11.310          H  
ATOM  10613  N   GLU A 671      52.116 -94.989 116.333  1.00  7.280          N  
ATOM  10614  CA  GLU A 671      51.996 -96.398 116.718  1.00  7.580          C  
ATOM  10615  C   GLU A 671      51.408 -97.245 115.580  1.00  7.750          C  
ATOM  10616  O   GLU A 671      51.798 -98.411 115.397  1.00  7.880          O  
ATOM  10617  CB  GLU A 671      51.147 -96.567 117.979  1.00 10.490          C  
ATOM  10618  CG  GLU A 671      51.808 -96.074 119.265  1.00 10.490          C  
ATOM  10619  CD  GLU A 671      50.945 -96.286 120.491  1.00 10.490          C  
ATOM  10620  OE1 GLU A 671      49.826 -96.722 120.337  1.00 10.490          O  
ATOM  10621  OE2 GLU A 671      51.407 -96.019 121.577  1.00 10.490          O  
ATOM  10622  H   GLU A 671      51.633 -94.253 116.863  1.00  8.740          H  
ATOM  10623  HA  GLU A 671      52.991 -96.776 116.936  1.00  9.100          H  
ATOM  10624 1HB  GLU A 671      50.212 -96.013 117.856  1.00 12.590          H  
ATOM  10625 2HB  GLU A 671      50.891 -97.617 118.108  1.00 12.590          H  
ATOM  10626 1HG  GLU A 671      52.751 -96.603 119.400  1.00 12.590          H  
ATOM  10627 2HG  GLU A 671      52.034 -95.013 119.161  1.00 12.590          H  
ATOM  10628  N   LEU A 672      50.452 -96.671 114.840  1.00  7.760          N  
ATOM  10629  CA  LEU A 672      49.801 -97.364 113.736  1.00  7.950          C  
ATOM  10630  C   LEU A 672      50.762 -97.522 112.568  1.00  7.720          C  
ATOM  10631  O   LEU A 672      50.790 -98.561 111.907  1.00  7.930          O  
ATOM  10632  CB  LEU A 672      48.565 -96.579 113.285  1.00 11.050          C  
ATOM  10633  CG  LEU A 672      47.386 -96.500 114.290  1.00 11.050          C  
ATOM  10634  CD1 LEU A 672      46.364 -95.514 113.755  1.00 11.050          C  
ATOM  10635  CD2 LEU A 672      46.744 -97.887 114.485  1.00 11.050          C  
ATOM  10636  H   LEU A 672      50.184 -95.716 115.057  1.00  9.310          H  
ATOM  10637  HA  LEU A 672      49.517 -98.358 114.068  1.00  9.540          H  
ATOM  10638 1HB  LEU A 672      48.875 -95.556 113.066  1.00 13.260          H  
ATOM  10639 2HB  LEU A 672      48.193 -97.024 112.365  1.00 13.260          H  
ATOM  10640  HG  LEU A 672      47.748 -96.126 115.251  1.00 13.260          H  
ATOM  10641 1HD1 LEU A 672      45.536 -95.433 114.458  1.00 13.260          H  
ATOM  10642 2HD1 LEU A 672      46.832 -94.534 113.637  1.00 13.260          H  
ATOM  10643 3HD1 LEU A 672      45.990 -95.855 112.793  1.00 13.260          H  
ATOM  10644 1HD2 LEU A 672      45.915 -97.799 115.186  1.00 13.260          H  
ATOM  10645 2HD2 LEU A 672      46.373 -98.256 113.528  1.00 13.260          H  
ATOM  10646 3HD2 LEU A 672      47.466 -98.590 114.884  1.00 13.260          H  
ATOM  10647  N   LEU A 673      51.570 -96.487 112.327  1.00  7.320          N  
ATOM  10648  CA  LEU A 673      52.562 -96.515 111.259  1.00  7.060          C  
ATOM  10649  C   LEU A 673      53.603 -97.587 111.557  1.00  7.010          C  
ATOM  10650  O   LEU A 673      53.893 -98.445 110.726  1.00  7.030          O  
ATOM  10651  CB  LEU A 673      53.256 -95.134 111.168  1.00  9.990          C  
ATOM  10652  CG  LEU A 673      54.419 -94.923 110.127  1.00  9.990          C  
ATOM  10653  CD1 LEU A 673      53.912 -95.099 108.690  1.00  9.990          C  
ATOM  10654  CD2 LEU A 673      55.004 -93.519 110.329  1.00  9.990          C  
ATOM  10655  H   LEU A 673      51.450 -95.630 112.875  1.00  8.780          H  
ATOM  10656  HA  LEU A 673      52.059 -96.751 110.324  1.00  8.470          H  
ATOM  10657 1HB  LEU A 673      52.489 -94.385 110.971  1.00 11.990          H  
ATOM  10658 2HB  LEU A 673      53.677 -94.918 112.145  1.00 11.990          H  
ATOM  10659  HG  LEU A 673      55.202 -95.666 110.301  1.00 11.990          H  
ATOM  10660 1HD1 LEU A 673      54.738 -94.943 107.998  1.00 11.990          H  
ATOM  10661 2HD1 LEU A 673      53.515 -96.103 108.557  1.00 11.990          H  
ATOM  10662 3HD1 LEU A 673      53.130 -94.369 108.490  1.00 11.990          H  
ATOM  10663 1HD2 LEU A 673      55.819 -93.376 109.631  1.00 11.990          H  
ATOM  10664 2HD2 LEU A 673      54.234 -92.764 110.153  1.00 11.990          H  
ATOM  10665 3HD2 LEU A 673      55.376 -93.422 111.348  1.00 11.990          H  
ATOM  10666  N   ALA A 674      54.129 -97.558 112.783  1.00  6.990          N  
ATOM  10667  CA  ALA A 674      55.168 -98.458 113.261  1.00  6.960          C  
ATOM  10668  C   ALA A 674      54.766 -99.914 113.204  1.00  7.280          C  
ATOM  10669  O   ALA A 674      55.583-100.784 112.912  1.00  7.420          O  
ATOM  10670  CB  ALA A 674      55.485 -98.119 114.697  1.00  9.760          C  
ATOM  10671  H   ALA A 674      53.824 -96.822 113.421  1.00  8.390          H  
ATOM  10672  HA  ALA A 674      56.045 -98.319 112.633  1.00  8.350          H  
ATOM  10673 1HB  ALA A 674      56.285 -98.757 115.064  1.00 11.710          H  
ATOM  10674 2HB  ALA A 674      55.769 -97.100 114.765  1.00 11.710          H  
ATOM  10675 3HB  ALA A 674      54.592 -98.272 115.301  1.00 11.710          H  
ATOM  10676  N   SER A 675      53.490-100.170 113.461  1.00  7.470          N  
ATOM  10677  CA  SER A 675      52.925-101.504 113.501  1.00  7.800          C  
ATOM  10678  C   SER A 675      52.494-102.026 112.131  1.00  7.860          C  
ATOM  10679  O   SER A 675      51.986-103.148 112.027  1.00  8.110          O  
ATOM  10680  CB  SER A 675      51.708-101.490 114.409  1.00 10.790          C  
ATOM  10681  OG  SER A 675      52.053-101.141 115.726  1.00 10.790          O  
ATOM  10682  H   SER A 675      52.878 -99.400 113.743  1.00  8.960          H  
ATOM  10683  HA  SER A 675      53.676-102.179 113.909  1.00  9.360          H  
ATOM  10684 1HB  SER A 675      50.976-100.777 114.021  1.00 12.950          H  
ATOM  10685 2HB  SER A 675      51.245-102.474 114.401  1.00 12.950          H  
ATOM  10686  HG  SER A 675      52.116-100.159 115.728  1.00 12.950          H  
ATOM  10687  N   GLY A 676      52.640-101.215 111.087  1.00  7.650          N  
ATOM  10688  CA  GLY A 676      52.167-101.606 109.777  1.00  7.720          C  
ATOM  10689  C   GLY A 676      53.104-102.522 109.002  1.00  7.630          C  
ATOM  10690  O   GLY A 676      54.144-102.983 109.479  1.00  7.390          O  
ATOM  10691  H   GLY A 676      53.083-100.299 111.195  1.00  9.180          H  
ATOM  10692 1HA  GLY A 676      51.197-102.090 109.882  1.00  9.260          H  
ATOM  10693 2HA  GLY A 676      51.998-100.701 109.194  1.00  9.260          H  
ATOM  10694  N   VAL A 677      52.699-102.795 107.774  1.00  7.820          N  
ATOM  10695  CA  VAL A 677      53.418-103.680 106.884  1.00  7.780          C  
ATOM  10696  C   VAL A 677      54.548-102.931 106.220  1.00  7.410          C  
ATOM  10697  O   VAL A 677      54.345-101.827 105.722  1.00  7.270          O  
ATOM  10698  CB  VAL A 677      52.439-104.272 105.847  1.00 10.910          C  
ATOM  10699  CG1 VAL A 677      53.174-105.133 104.819  1.00 10.910          C  
ATOM  10700  CG2 VAL A 677      51.394-105.107 106.587  1.00 10.910          C  
ATOM  10701  H   VAL A 677      51.847-102.361 107.449  1.00  9.380          H  
ATOM  10702  HA  VAL A 677      53.838-104.498 107.471  1.00  9.340          H  
ATOM  10703  HB  VAL A 677      51.951-103.461 105.308  1.00 13.090          H  
ATOM  10704 1HG1 VAL A 677      52.459-105.534 104.104  1.00 13.090          H  
ATOM  10705 2HG1 VAL A 677      53.903-104.536 104.280  1.00 13.090          H  
ATOM  10706 3HG1 VAL A 677      53.682-105.956 105.318  1.00 13.090          H  
ATOM  10707 1HG2 VAL A 677      50.684-105.522 105.871  1.00 13.090          H  
ATOM  10708 2HG2 VAL A 677      51.891-105.918 107.118  1.00 13.090          H  
ATOM  10709 3HG2 VAL A 677      50.860-104.484 107.303  1.00 13.090          H  
ATOM  10710  N   ASP A 678      55.741-103.525 106.231  1.00  7.240          N  
ATOM  10711  CA  ASP A 678      56.923-102.921 105.638  1.00  6.900          C  
ATOM  10712  C   ASP A 678      57.244-101.535 106.230  1.00  6.670          C  
ATOM  10713  O   ASP A 678      57.649-100.603 105.514  1.00  6.520          O  
ATOM  10714  CB  ASP A 678      56.707-102.837 104.118  1.00  9.800          C  
ATOM  10715  CG  ASP A 678      56.600-104.226 103.453  1.00  9.800          C  
ATOM  10716  OD1 ASP A 678      57.216-105.155 103.919  1.00  9.800          O  
ATOM  10717  OD2 ASP A 678      55.894-104.333 102.453  1.00  9.800          O  
ATOM  10718  H   ASP A 678      55.824-104.438 106.656  1.00  8.690          H  
ATOM  10719  HA  ASP A 678      57.771-103.579 105.834  1.00  8.280          H  
ATOM  10720 1HB  ASP A 678      55.790-102.303 103.904  1.00 11.760          H  
ATOM  10721 2HB  ASP A 678      57.478-102.266 103.660  1.00 11.760          H  
ATOM  10722  N   ARG A 679      57.066-101.412 107.556  1.00  6.660          N  
ATOM  10723  CA  ARG A 679      57.323-100.183 108.321  1.00  6.390          C  
ATOM  10724  C   ARG A 679      57.992-100.462 109.660  1.00  6.390          C  
ATOM  10725  O   ARG A 679      57.784-101.522 110.253  1.00  6.640          O  
ATOM  10726  CB  ARG A 679      56.028 -99.439 108.646  1.00  9.050          C  
ATOM  10727  CG  ARG A 679      55.221 -98.860 107.496  1.00  9.050          C  
ATOM  10728  CD  ARG A 679      55.904 -97.695 106.879  1.00  9.050          C  
ATOM  10729  NE  ARG A 679      55.082 -97.057 105.851  1.00  9.050          N  
ATOM  10730  CZ  ARG A 679      55.026 -97.417 104.553  1.00  9.050          C  
ATOM  10731  NH1 ARG A 679      55.751 -98.422 104.096  1.00  9.050          N  
ATOM  10732  NH2 ARG A 679      54.226 -96.750 103.730  1.00  9.050          N  
ATOM  10733  H   ARG A 679      56.733-102.222 108.071  1.00  7.990          H  
ATOM  10734  HA  ARG A 679      57.985 -99.541 107.742  1.00  7.670          H  
ATOM  10735 1HB  ARG A 679      55.363-100.120 109.183  1.00 10.860          H  
ATOM  10736 2HB  ARG A 679      56.250 -98.619 109.331  1.00 10.860          H  
ATOM  10737 1HG  ARG A 679      55.067 -99.618 106.739  1.00 10.860          H  
ATOM  10738 2HG  ARG A 679      54.254 -98.531 107.879  1.00 10.860          H  
ATOM  10739 1HD  ARG A 679      56.128 -96.957 107.648  1.00 10.860          H  
ATOM  10740 2HD  ARG A 679      56.831 -98.021 106.423  1.00 10.860          H  
ATOM  10741  HE  ARG A 679      54.501 -96.281 106.145  1.00 10.860          H  
ATOM  10742 1HH1 ARG A 679      56.363 -98.952 104.723  1.00 10.860          H  
ATOM  10743 2HH1 ARG A 679      55.697 -98.685 103.123  1.00 10.860          H  
ATOM  10744 1HH2 ARG A 679      53.654 -95.988 104.081  1.00 10.860          H  
ATOM  10745 2HH2 ARG A 679      54.170 -97.009 102.756  1.00 10.860          H  
ATOM  10746  N   TYR A 680      58.776 -99.491 110.147  1.00  6.120          N  
ATOM  10747  CA  TYR A 680      59.359 -99.588 111.484  1.00  6.130          C  
ATOM  10748  C   TYR A 680      59.702 -98.243 112.145  1.00  5.880          C  
ATOM  10749  O   TYR A 680      60.225 -97.320 111.515  1.00  5.570          O  
ATOM  10750  CB  TYR A 680      60.601-100.486 111.418  1.00  8.580          C  
ATOM  10751  CG  TYR A 680      61.401-100.603 112.700  1.00  8.580          C  
ATOM  10752  CD1 TYR A 680      60.993-101.448 113.710  1.00  8.580          C  
ATOM  10753  CD2 TYR A 680      62.570 -99.876 112.840  1.00  8.580          C  
ATOM  10754  CE1 TYR A 680      61.752-101.565 114.853  1.00  8.580          C  
ATOM  10755  CE2 TYR A 680      63.330 -99.988 113.974  1.00  8.580          C  
ATOM  10756  CZ  TYR A 680      62.926-100.836 114.982  1.00  8.580          C  
ATOM  10757  OH  TYR A 680      63.692-100.983 116.118  1.00  8.580          O  
ATOM  10758  H   TYR A 680      58.979 -98.679 109.558  1.00  7.340          H  
ATOM  10759  HA  TYR A 680      58.621-100.075 112.126  1.00  7.360          H  
ATOM  10760 1HB  TYR A 680      60.282-101.491 111.143  1.00 10.290          H  
ATOM  10761 2HB  TYR A 680      61.256-100.152 110.634  1.00 10.290          H  
ATOM  10762  HD1 TYR A 680      60.075-102.027 113.600  1.00 10.290          H  
ATOM  10763  HD2 TYR A 680      62.886 -99.227 112.049  1.00 10.290          H  
ATOM  10764  HE1 TYR A 680      61.435-102.236 115.650  1.00 10.290          H  
ATOM  10765  HE2 TYR A 680      64.253 -99.417 114.069  1.00 10.290          H  
ATOM  10766  HH  TYR A 680      64.487-100.448 116.041  1.00 10.290          H  
ATOM  10767  N   ILE A 681      59.387 -98.128 113.436  1.00  6.060          N  
ATOM  10768  CA  ILE A 681      59.796 -96.975 114.240  1.00  5.850          C  
ATOM  10769  C   ILE A 681      60.601 -97.524 115.407  1.00  5.940          C  
ATOM  10770  O   ILE A 681      60.153 -98.438 116.098  1.00  6.230          O  
ATOM  10771  CB  ILE A 681      58.603 -96.134 114.771  1.00  8.270          C  
ATOM  10772  CG1 ILE A 681      57.686 -95.601 113.595  1.00  8.270          C  
ATOM  10773  CG2 ILE A 681      59.109 -94.944 115.659  1.00  8.270          C  
ATOM  10774  CD1 ILE A 681      58.303 -94.626 112.651  1.00  8.270          C  
ATOM  10775  H   ILE A 681      58.909 -98.897 113.891  1.00  7.270          H  
ATOM  10776  HA  ILE A 681      60.455 -96.334 113.657  1.00  7.020          H  
ATOM  10777  HB  ILE A 681      57.989 -96.771 115.380  1.00  9.930          H  
ATOM  10778 1HG1 ILE A 681      57.367 -96.444 113.006  1.00  9.930          H  
ATOM  10779 2HG1 ILE A 681      56.806 -95.121 114.033  1.00  9.930          H  
ATOM  10780 1HG2 ILE A 681      58.260 -94.381 116.040  1.00  9.930          H  
ATOM  10781 2HG2 ILE A 681      59.686 -95.323 116.502  1.00  9.930          H  
ATOM  10782 3HG2 ILE A 681      59.742 -94.277 115.076  1.00  9.930          H  
ATOM  10783 1HD1 ILE A 681      57.567 -94.360 111.900  1.00  9.930          H  
ATOM  10784 2HD1 ILE A 681      58.619 -93.726 113.173  1.00  9.930          H  
ATOM  10785 3HD1 ILE A 681      59.155 -95.080 112.167  1.00  9.930          H  
ATOM  10786  N   SER A 682      61.795 -96.996 115.622  1.00  5.710          N  
ATOM  10787  CA  SER A 682      62.611 -97.466 116.733  1.00  5.800          C  
ATOM  10788  C   SER A 682      61.997 -97.123 118.074  1.00  6.040          C  
ATOM  10789  O   SER A 682      61.511 -95.997 118.267  1.00  5.980          O  
ATOM  10790  CB  SER A 682      64.008 -96.904 116.678  1.00  8.080          C  
ATOM  10791  OG  SER A 682      64.729 -97.295 117.830  1.00  8.080          O  
ATOM  10792  H   SER A 682      62.119 -96.247 115.028  1.00  6.850          H  
ATOM  10793  HA  SER A 682      62.677 -98.550 116.670  1.00  6.960          H  
ATOM  10794 1HB  SER A 682      64.513 -97.268 115.784  1.00  9.700          H  
ATOM  10795 2HB  SER A 682      63.967 -95.815 116.618  1.00  9.700          H  
ATOM  10796  HG  SER A 682      65.633 -96.983 117.689  1.00  9.700          H  
ATOM  10797  N   LYS A 683      62.106 -98.058 119.030  1.00  6.300          N  
ATOM  10798  CA  LYS A 683      61.635 -97.864 120.404  1.00  6.570          C  
ATOM  10799  C   LYS A 683      62.359 -96.701 121.070  1.00  6.400          C  
ATOM  10800  O   LYS A 683      61.821 -96.025 121.947  1.00  6.530          O  
ATOM  10801  CB  LYS A 683      61.817 -99.148 121.221  1.00  9.090          C  
ATOM  10802  CG  LYS A 683      63.277 -99.546 121.507  1.00  9.090          C  
ATOM  10803  CD  LYS A 683      63.351-100.878 122.266  1.00  9.090          C  
ATOM  10804  CE  LYS A 683      64.796-101.264 122.592  1.00  9.090          C  
ATOM  10805  NZ  LYS A 683      64.879-102.578 123.298  1.00  9.090          N  
ATOM  10806  H   LYS A 683      62.504 -98.950 118.767  1.00  7.560          H  
ATOM  10807  HA  LYS A 683      60.577 -97.635 120.373  1.00  7.880          H  
ATOM  10808 1HB  LYS A 683      61.307 -99.034 122.180  1.00 10.910          H  
ATOM  10809 2HB  LYS A 683      61.341 -99.976 120.698  1.00 10.910          H  
ATOM  10810 1HG  LYS A 683      63.832 -99.629 120.573  1.00 10.910          H  
ATOM  10811 2HG  LYS A 683      63.749 -98.782 122.124  1.00 10.910          H  
ATOM  10812 1HD  LYS A 683      62.787-100.793 123.195  1.00 10.910          H  
ATOM  10813 2HD  LYS A 683      62.904-101.667 121.661  1.00 10.910          H  
ATOM  10814 1HE  LYS A 683      65.366-101.325 121.666  1.00 10.910          H  
ATOM  10815 2HE  LYS A 683      65.236-100.495 123.228  1.00 10.910          H  
ATOM  10816 1HZ  LYS A 683      65.846-102.795 123.494  1.00 10.910          H  
ATOM  10817 2HZ  LYS A 683      64.364-102.533 124.167  1.00 10.910          H  
ATOM  10818 3HZ  LYS A 683      64.485-103.302 122.714  1.00 10.910          H  
ATOM  10819  N   TYR A 684      63.553 -96.395 120.561  1.00  6.090          N  
ATOM  10820  CA  TYR A 684      64.371 -95.303 121.051  1.00  5.910          C  
ATOM  10821  C   TYR A 684      63.532 -94.034 121.079  1.00  5.850          C  
ATOM  10822  O   TYR A 684      63.647 -93.223 122.002  1.00  5.890          O  
ATOM  10823  CB  TYR A 684      65.615 -95.124 120.178  1.00  8.350          C  
ATOM  10824  CG  TYR A 684      66.555 -94.025 120.638  1.00  8.350          C  
ATOM  10825  CD1 TYR A 684      67.429 -94.262 121.690  1.00  8.350          C  
ATOM  10826  CD2 TYR A 684      66.561 -92.794 120.007  1.00  8.350          C  
ATOM  10827  CE1 TYR A 684      68.297 -93.271 122.104  1.00  8.350          C  
ATOM  10828  CE2 TYR A 684      67.424 -91.807 120.420  1.00  8.350          C  
ATOM  10829  CZ  TYR A 684      68.291 -92.039 121.462  1.00  8.350          C  
ATOM  10830  OH  TYR A 684      69.164 -91.049 121.863  1.00  8.350          O  
ATOM  10831  H   TYR A 684      63.911 -96.959 119.792  1.00  7.310          H  
ATOM  10832  HA  TYR A 684      64.683 -95.526 122.072  1.00  7.090          H  
ATOM  10833 1HB  TYR A 684      66.172 -96.060 120.145  1.00 10.020          H  
ATOM  10834 2HB  TYR A 684      65.304 -94.894 119.160  1.00 10.020          H  
ATOM  10835  HD1 TYR A 684      67.433 -95.230 122.190  1.00 10.020          H  
ATOM  10836  HD2 TYR A 684      65.891 -92.604 119.186  1.00 10.020          H  
ATOM  10837  HE1 TYR A 684      68.984 -93.457 122.928  1.00 10.020          H  
ATOM  10838  HE2 TYR A 684      67.424 -90.839 119.915  1.00 10.020          H  
ATOM  10839  HH  TYR A 684      69.030 -90.263 121.324  1.00 10.020          H  
ATOM  10840  N   GLU A 685      62.744 -93.818 120.015  1.00  5.730          N  
ATOM  10841  CA  GLU A 685      61.917 -92.639 119.916  1.00  5.660          C  
ATOM  10842  C   GLU A 685      60.472 -92.950 120.321  1.00  5.980          C  
ATOM  10843  O   GLU A 685      59.820 -92.127 120.950  1.00  6.050          O  
ATOM  10844  CB  GLU A 685      61.971 -92.084 118.485  1.00  7.950          C  
ATOM  10845  CG  GLU A 685      63.373 -91.635 118.078  1.00  7.950          C  
ATOM  10846  CD  GLU A 685      63.505 -91.047 116.688  1.00  7.950          C  
ATOM  10847  OE1 GLU A 685      62.551 -91.046 115.936  1.00  7.950          O  
ATOM  10848  OE2 GLU A 685      64.582 -90.594 116.391  1.00  7.950          O  
ATOM  10849  H   GLU A 685      62.659 -94.521 119.283  1.00  6.880          H  
ATOM  10850  HA  GLU A 685      62.304 -91.883 120.597  1.00  6.790          H  
ATOM  10851 1HB  GLU A 685      61.640 -92.854 117.783  1.00  9.540          H  
ATOM  10852 2HB  GLU A 685      61.295 -91.235 118.393  1.00  9.540          H  
ATOM  10853 1HG  GLU A 685      63.742 -90.915 118.810  1.00  9.540          H  
ATOM  10854 2HG  GLU A 685      64.003 -92.511 118.125  1.00  9.540          H  
ATOM  10855  N   MET A 686      59.970 -94.160 120.032  1.00  6.180          N  
ATOM  10856  CA  MET A 686      58.565 -94.458 120.344  1.00  6.490          C  
ATOM  10857  C   MET A 686      58.252 -94.417 121.841  1.00  6.760          C  
ATOM  10858  O   MET A 686      57.137 -94.071 122.235  1.00  6.930          O  
ATOM  10859  CB  MET A 686      58.152 -95.829 119.813  1.00  8.960          C  
ATOM  10860  CG  MET A 686      56.625 -96.127 119.907  1.00  8.960          C  
ATOM  10861  SD  MET A 686      55.603 -95.009 118.909  1.00  8.960          S  
ATOM  10862  CE  MET A 686      55.798 -95.795 117.349  1.00  8.960          C  
ATOM  10863  H   MET A 686      60.537 -94.844 119.527  1.00  7.420          H  
ATOM  10864  HA  MET A 686      57.951 -93.699 119.863  1.00  7.790          H  
ATOM  10865 1HB  MET A 686      58.503 -95.956 118.791  1.00 10.750          H  
ATOM  10866 2HB  MET A 686      58.634 -96.584 120.415  1.00 10.750          H  
ATOM  10867 1HG  MET A 686      56.447 -97.143 119.564  1.00 10.750          H  
ATOM  10868 2HG  MET A 686      56.289 -96.065 120.942  1.00 10.750          H  
ATOM  10869 1HE  MET A 686      55.266 -95.257 116.598  1.00 10.750          H  
ATOM  10870 2HE  MET A 686      56.830 -95.824 117.100  1.00 10.750          H  
ATOM  10871 3HE  MET A 686      55.417 -96.811 117.406  1.00 10.750          H  
ATOM  10872  N   ASN A 687      59.227 -94.769 122.677  1.00  6.800          N  
ATOM  10873  CA  ASN A 687      59.051 -94.815 124.120  1.00  7.070          C  
ATOM  10874  C   ASN A 687      58.762 -93.462 124.790  1.00  7.010          C  
ATOM  10875  O   ASN A 687      58.265 -93.438 125.918  1.00  7.270          O  
ATOM  10876  CB  ASN A 687      60.275 -95.430 124.772  1.00  9.790          C  
ATOM  10877  CG  ASN A 687      60.396 -96.926 124.556  1.00  9.790          C  
ATOM  10878  OD1 ASN A 687      59.435 -97.621 124.198  1.00  9.790          O  
ATOM  10879  ND2 ASN A 687      61.579 -97.438 124.790  1.00  9.790          N  
ATOM  10880  H   ASN A 687      60.129 -95.077 122.303  1.00  8.160          H  
ATOM  10881  HA  ASN A 687      58.193 -95.454 124.326  1.00  8.480          H  
ATOM  10882 1HB  ASN A 687      61.170 -94.949 124.366  1.00 11.750          H  
ATOM  10883 2HB  ASN A 687      60.255 -95.228 125.842  1.00 11.750          H  
ATOM  10884 1HD2 ASN A 687      61.725 -98.418 124.683  1.00 11.750          H  
ATOM  10885 2HD2 ASN A 687      62.333 -96.848 125.075  1.00 11.750          H  
ATOM  10886  N   LYS A 688      59.141 -92.345 124.156  1.00  6.690          N  
ATOM  10887  CA  LYS A 688      58.958 -91.019 124.755  1.00  6.610          C  
ATOM  10888  C   LYS A 688      58.436 -90.032 123.722  1.00  6.350          C  
ATOM  10889  O   LYS A 688      58.789 -90.104 122.553  1.00  6.120          O  
ATOM  10890  CB  LYS A 688      60.275 -90.496 125.348  1.00  9.290          C  
ATOM  10891  CG  LYS A 688      60.895 -91.340 126.485  1.00  9.290          C  
ATOM  10892  CD  LYS A 688      60.090 -91.252 127.786  1.00  9.290          C  
ATOM  10893  CE  LYS A 688      60.761 -92.039 128.903  1.00  9.290          C  
ATOM  10894  NZ  LYS A 688      59.955 -92.025 130.161  1.00  9.290          N  
ATOM  10895  H   LYS A 688      59.503 -92.410 123.196  1.00  8.030          H  
ATOM  10896  HA  LYS A 688      58.208 -91.088 125.540  1.00  7.930          H  
ATOM  10897 1HB  LYS A 688      61.016 -90.448 124.556  1.00 11.140          H  
ATOM  10898 2HB  LYS A 688      60.128 -89.482 125.720  1.00 11.140          H  
ATOM  10899 1HG  LYS A 688      60.963 -92.380 126.176  1.00 11.140          H  
ATOM  10900 2HG  LYS A 688      61.904 -90.983 126.678  1.00 11.140          H  
ATOM  10901 1HD  LYS A 688      59.991 -90.210 128.089  1.00 11.140          H  
ATOM  10902 2HD  LYS A 688      59.095 -91.665 127.635  1.00 11.140          H  
ATOM  10903 1HE  LYS A 688      60.890 -93.071 128.578  1.00 11.140          H  
ATOM  10904 2HE  LYS A 688      61.739 -91.606 129.106  1.00 11.140          H  
ATOM  10905 1HZ  LYS A 688      60.432 -92.559 130.875  1.00 11.140          H  
ATOM  10906 2HZ  LYS A 688      59.835 -91.073 130.478  1.00 11.140          H  
ATOM  10907 3HZ  LYS A 688      59.048 -92.437 129.983  1.00 11.140          H  
ATOM  10908  N   ALA A 689      57.648 -89.049 124.140  1.00  6.380          N  
ATOM  10909  CA  ALA A 689      57.156 -88.104 123.149  1.00  6.140          C  
ATOM  10910  C   ALA A 689      56.928 -86.725 123.705  1.00  6.050          C  
ATOM  10911  O   ALA A 689      56.818 -86.535 124.915  1.00  6.220          O  
ATOM  10912  CB  ALA A 689      55.880 -88.615 122.555  1.00  8.690          C  
ATOM  10913  H   ALA A 689      57.374 -88.974 125.111  1.00  7.660          H  
ATOM  10914  HA  ALA A 689      57.897 -88.028 122.358  1.00  7.370          H  
ATOM  10915 1HB  ALA A 689      55.533 -87.930 121.781  1.00 10.430          H  
ATOM  10916 2HB  ALA A 689      56.078 -89.596 122.120  1.00 10.430          H  
ATOM  10917 3HB  ALA A 689      55.121 -88.700 123.329  1.00 10.430          H  
ATOM  10918  N   PHE A 690      56.915 -85.757 122.788  1.00  5.770          N  
ATOM  10919  CA  PHE A 690      56.691 -84.321 123.006  1.00  5.630          C  
ATOM  10920  C   PHE A 690      57.766 -83.596 123.825  1.00  5.520          C  
ATOM  10921  O   PHE A 690      57.879 -82.373 123.742  1.00  5.330          O  
ATOM  10922  CB  PHE A 690      55.306 -84.102 123.611  1.00  7.940          C  
ATOM  10923  CG  PHE A 690      54.230 -84.607 122.694  1.00  7.940          C  
ATOM  10924  CD1 PHE A 690      53.604 -85.827 122.902  1.00  7.940          C  
ATOM  10925  CD2 PHE A 690      53.855 -83.849 121.600  1.00  7.940          C  
ATOM  10926  CE1 PHE A 690      52.638 -86.274 122.022  1.00  7.940          C  
ATOM  10927  CE2 PHE A 690      52.895 -84.289 120.720  1.00  7.940          C  
ATOM  10928  CZ  PHE A 690      52.289 -85.503 120.932  1.00  7.940          C  
ATOM  10929  H   PHE A 690      57.026 -86.050 121.826  1.00  6.920          H  
ATOM  10930  HA  PHE A 690      56.677 -83.852 122.021  1.00  6.760          H  
ATOM  10931 1HB  PHE A 690      55.222 -84.613 124.570  1.00  9.530          H  
ATOM  10932 2HB  PHE A 690      55.143 -83.040 123.786  1.00  9.530          H  
ATOM  10933  HD1 PHE A 690      53.887 -86.437 123.763  1.00  9.530          H  
ATOM  10934  HD2 PHE A 690      54.336 -82.887 121.440  1.00  9.530          H  
ATOM  10935  HE1 PHE A 690      52.150 -87.239 122.185  1.00  9.530          H  
ATOM  10936  HE2 PHE A 690      52.616 -83.681 119.851  1.00  9.530          H  
ATOM  10937  HZ  PHE A 690      51.532 -85.853 120.236  1.00  9.530          H  
ATOM  10938  N   SER A 691      58.679 -84.334 124.449  1.00  5.610          N  
ATOM  10939  CA  SER A 691      59.784 -83.761 125.217  1.00  5.550          C  
ATOM  10940  C   SER A 691      60.901 -83.301 124.289  1.00  5.190          C  
ATOM  10941  O   SER A 691      61.986 -83.884 124.255  1.00  5.160          O  
ATOM  10942  CB  SER A 691      60.337 -84.771 126.210  1.00  7.790          C  
ATOM  10943  OG  SER A 691      59.387 -85.115 127.187  1.00  7.790          O  
ATOM  10944  H   SER A 691      58.537 -85.335 124.479  1.00  6.730          H  
ATOM  10945  HA  SER A 691      59.413 -82.895 125.766  1.00  6.660          H  
ATOM  10946 1HB  SER A 691      60.648 -85.667 125.674  1.00  9.350          H  
ATOM  10947 2HB  SER A 691      61.222 -84.354 126.691  1.00  9.350          H  
ATOM  10948  HG  SER A 691      59.827 -85.731 127.779  1.00  9.350          H  
ATOM  10949  N   ASN A 692      60.591 -82.243 123.537  1.00  4.930          N  
ATOM  10950  CA  ASN A 692      61.429 -81.616 122.521  1.00  4.560          C  
ATOM  10951  C   ASN A 692      61.873 -82.608 121.446  1.00  4.440          C  
ATOM  10952  O   ASN A 692      62.973 -82.497 120.894  1.00  4.190          O  
ATOM  10953  CB  ASN A 692      62.652 -80.991 123.174  1.00  6.530          C  
ATOM  10954  CG  ASN A 692      62.342 -79.874 124.168  1.00  6.530          C  
ATOM  10955  OD1 ASN A 692      62.361 -80.096 125.397  1.00  6.530          O  
ATOM  10956  ND2 ASN A 692      62.116 -78.673 123.672  1.00  6.530          N  
ATOM  10957  H   ASN A 692      59.642 -81.896 123.686  1.00  5.920          H  
ATOM  10958  HA  ASN A 692      60.845 -80.839 122.025  1.00  5.470          H  
ATOM  10959 1HB  ASN A 692      63.232 -81.759 123.685  1.00  7.840          H  
ATOM  10960 2HB  ASN A 692      63.295 -80.577 122.396  1.00  7.840          H  
ATOM  10961 1HD2 ASN A 692      62.000 -77.862 124.293  1.00  7.840          H  
ATOM  10962 2HD2 ASN A 692      62.130 -78.523 122.684  1.00  7.840          H  
ATOM  10963  N   LYS A 693      60.982 -83.521 121.064  1.00  4.620          N  
ATOM  10964  CA  LYS A 693      61.290 -84.522 120.051  1.00  4.540          C  
ATOM  10965  C   LYS A 693      61.105 -83.950 118.665  1.00  4.270          C  
ATOM  10966  O   LYS A 693      60.175 -84.308 117.944  1.00  4.360          O  
ATOM  10967  CB  LYS A 693      60.421 -85.769 120.239  1.00  6.390          C  
ATOM  10968  CG  LYS A 693      60.587 -86.490 121.587  1.00  6.390          C  
ATOM  10969  CD  LYS A 693      62.000 -87.036 121.760  1.00  6.390          C  
ATOM  10970  CE  LYS A 693      62.131 -87.876 123.004  1.00  6.390          C  
ATOM  10971  NZ  LYS A 693      63.531 -88.377 123.176  1.00  6.390          N  
ATOM  10972  H   LYS A 693      60.070 -83.516 121.494  1.00  5.540          H  
ATOM  10973  HA  LYS A 693      62.338 -84.799 120.140  1.00  5.450          H  
ATOM  10974 1HB  LYS A 693      59.372 -85.492 120.144  1.00  7.670          H  
ATOM  10975 2HB  LYS A 693      60.641 -86.486 119.447  1.00  7.670          H  
ATOM  10976 1HG  LYS A 693      60.359 -85.809 122.408  1.00  7.670          H  
ATOM  10977 2HG  LYS A 693      59.904 -87.328 121.626  1.00  7.670          H  
ATOM  10978 1HD  LYS A 693      62.278 -87.631 120.889  1.00  7.670          H  
ATOM  10979 2HD  LYS A 693      62.699 -86.207 121.862  1.00  7.670          H  
ATOM  10980 1HE  LYS A 693      61.856 -87.276 123.873  1.00  7.670          H  
ATOM  10981 2HE  LYS A 693      61.453 -88.727 122.933  1.00  7.670          H  
ATOM  10982 1HZ  LYS A 693      63.602 -88.937 124.013  1.00  7.670          H  
ATOM  10983 2HZ  LYS A 693      63.783 -88.944 122.376  1.00  7.670          H  
ATOM  10984 3HZ  LYS A 693      64.160 -87.589 123.248  1.00  7.670          H  
ATOM  10985  N   ASN A 694      62.037 -83.076 118.298  1.00  3.940          N  
ATOM  10986  CA  ASN A 694      61.975 -82.308 117.062  1.00  3.650          C  
ATOM  10987  C   ASN A 694      62.628 -83.005 115.868  1.00  3.480          C  
ATOM  10988  O   ASN A 694      62.645 -82.467 114.757  1.00  3.230          O  
ATOM  10989  CB  ASN A 694      62.646 -80.972 117.295  1.00  5.230          C  
ATOM  10990  CG  ASN A 694      61.920 -80.130 118.319  1.00  5.230          C  
ATOM  10991  OD1 ASN A 694      60.717 -80.273 118.555  1.00  5.230          O  
ATOM  10992  ND2 ASN A 694      62.649 -79.237 118.938  1.00  5.230          N  
ATOM  10993  H   ASN A 694      62.759 -82.881 119.000  1.00  4.730          H  
ATOM  10994  HA  ASN A 694      60.925 -82.146 116.816  1.00  4.380          H  
ATOM  10995 1HB  ASN A 694      63.670 -81.138 117.638  1.00  6.270          H  
ATOM  10996 2HB  ASN A 694      62.697 -80.420 116.356  1.00  6.270          H  
ATOM  10997 1HD2 ASN A 694      62.239 -78.640 119.623  1.00  6.270          H  
ATOM  10998 2HD2 ASN A 694      63.622 -79.145 118.730  1.00  6.270          H  
ATOM  10999  N   THR A 695      63.173 -84.196 116.089  1.00  3.600          N  
ATOM  11000  CA  THR A 695      63.798 -84.974 115.026  1.00  3.480          C  
ATOM  11001  C   THR A 695      63.238 -86.394 115.048  1.00  3.790          C  
ATOM  11002  O   THR A 695      63.415 -87.113 116.034  1.00  4.010          O  
ATOM  11003  CB  THR A 695      65.317 -85.067 115.215  1.00  4.920          C  
ATOM  11004  OG1 THR A 695      65.573 -85.694 116.482  1.00  4.920          O  
ATOM  11005  CG2 THR A 695      65.974 -83.653 115.184  1.00  4.920          C  
ATOM  11006  H   THR A 695      63.139 -84.577 117.022  1.00  4.320          H  
ATOM  11007  HA  THR A 695      63.575 -84.525 114.062  1.00  4.180          H  
ATOM  11008  HB  THR A 695      65.739 -85.683 114.416  1.00  5.900          H  
ATOM  11009  HG1 THR A 695      65.104 -86.564 116.502  1.00  5.900          H  
ATOM  11010 1HG2 THR A 695      67.048 -83.747 115.318  1.00  5.900          H  
ATOM  11011 2HG2 THR A 695      65.769 -83.181 114.221  1.00  5.900          H  
ATOM  11012 3HG2 THR A 695      65.567 -83.036 115.982  1.00  5.900          H  
ATOM  11013  N   LEU A 696      62.604 -86.805 113.954  1.00  3.830          N  
ATOM  11014  CA  LEU A 696      61.968 -88.122 113.824  1.00  4.080          C  
ATOM  11015  C   LEU A 696      62.567 -89.039 112.750  1.00  3.950          C  
ATOM  11016  O   LEU A 696      62.775 -88.641 111.600  1.00  3.700          O  
ATOM  11017  CB  LEU A 696      60.460 -87.891 113.557  1.00  5.610          C  
ATOM  11018  CG  LEU A 696      59.553 -89.116 113.180  1.00  5.610          C  
ATOM  11019  CD1 LEU A 696      59.415 -90.113 114.348  1.00  5.610          C  
ATOM  11020  CD2 LEU A 696      58.185 -88.572 112.761  1.00  5.610          C  
ATOM  11021  H   LEU A 696      62.513 -86.130 113.193  1.00  4.600          H  
ATOM  11022  HA  LEU A 696      62.075 -88.635 114.782  1.00  4.900          H  
ATOM  11023 1HB  LEU A 696      60.038 -87.458 114.464  1.00  6.730          H  
ATOM  11024 2HB  LEU A 696      60.366 -87.151 112.778  1.00  6.730          H  
ATOM  11025  HG  LEU A 696      59.998 -89.645 112.346  1.00  6.730          H  
ATOM  11026 1HD1 LEU A 696      58.781 -90.946 114.039  1.00  6.730          H  
ATOM  11027 2HD1 LEU A 696      60.394 -90.502 114.630  1.00  6.730          H  
ATOM  11028 3HD1 LEU A 696      58.967 -89.614 115.205  1.00  6.730          H  
ATOM  11029 1HD2 LEU A 696      57.543 -89.391 112.468  1.00  6.730          H  
ATOM  11030 2HD2 LEU A 696      57.727 -88.038 113.584  1.00  6.730          H  
ATOM  11031 3HD2 LEU A 696      58.315 -87.894 111.921  1.00  6.730          H  
ATOM  11032  N   ILE A 697      62.843 -90.290 113.120  1.00  4.170          N  
ATOM  11033  CA  ILE A 697      63.366 -91.244 112.136  1.00  4.110          C  
ATOM  11034  C   ILE A 697      62.328 -92.300 111.770  1.00  4.470          C  
ATOM  11035  O   ILE A 697      61.802 -92.991 112.638  1.00  4.790          O  
ATOM  11036  CB  ILE A 697      64.639 -91.967 112.647  1.00  5.780          C  
ATOM  11037  CG1 ILE A 697      65.732 -90.935 113.085  1.00  5.780          C  
ATOM  11038  CG2 ILE A 697      65.186 -92.917 111.557  1.00  5.780          C  
ATOM  11039  CD1 ILE A 697      66.221 -89.966 112.004  1.00  5.780          C  
ATOM  11040  H   ILE A 697      62.692 -90.563 114.106  1.00  5.000          H  
ATOM  11041  HA  ILE A 697      63.613 -90.710 111.228  1.00  4.930          H  
ATOM  11042  HB  ILE A 697      64.384 -92.548 113.534  1.00  6.930          H  
ATOM  11043 1HG1 ILE A 697      65.327 -90.344 113.911  1.00  6.930          H  
ATOM  11044 2HG1 ILE A 697      66.591 -91.490 113.455  1.00  6.930          H  
ATOM  11045 1HG2 ILE A 697      66.071 -93.430 111.924  1.00  6.930          H  
ATOM  11046 2HG2 ILE A 697      64.439 -93.654 111.284  1.00  6.930          H  
ATOM  11047 3HG2 ILE A 697      65.439 -92.338 110.685  1.00  6.930          H  
ATOM  11048 1HD1 ILE A 697      66.972 -89.300 112.431  1.00  6.930          H  
ATOM  11049 2HD1 ILE A 697      66.666 -90.501 111.170  1.00  6.930          H  
ATOM  11050 3HD1 ILE A 697      65.397 -89.370 111.651  1.00  6.930          H  
ATOM  11051  N   ILE A 698      62.054 -92.448 110.475  1.00  4.440          N  
ATOM  11052  CA  ILE A 698      61.088 -93.454 110.017  1.00  4.790          C  
ATOM  11053  C   ILE A 698      61.748 -94.451 109.076  1.00  4.710          C  
ATOM  11054  O   ILE A 698      62.371 -94.062 108.084  1.00  4.460          O  
ATOM  11055  CB  ILE A 698      59.873 -92.818 109.298  1.00  6.570          C  
ATOM  11056  CG1 ILE A 698      59.143 -91.847 110.269  1.00  6.570          C  
ATOM  11057  CG2 ILE A 698      58.921 -93.925 108.736  1.00  6.570          C  
ATOM  11058  CD1 ILE A 698      58.046 -91.023 109.648  1.00  6.570          C  
ATOM  11059  H   ILE A 698      62.542 -91.833 109.814  1.00  5.330          H  
ATOM  11060  HA  ILE A 698      60.727 -94.008 110.878  1.00  5.750          H  
ATOM  11061  HB  ILE A 698      60.228 -92.238 108.487  1.00  7.880          H  
ATOM  11062 1HG1 ILE A 698      58.735 -92.400 111.089  1.00  7.880          H  
ATOM  11063 2HG1 ILE A 698      59.879 -91.158 110.654  1.00  7.880          H  
ATOM  11064 1HG2 ILE A 698      58.094 -93.476 108.215  1.00  7.880          H  
ATOM  11065 2HG2 ILE A 698      59.456 -94.563 108.036  1.00  7.880          H  
ATOM  11066 3HG2 ILE A 698      58.541 -94.536 109.554  1.00  7.880          H  
ATOM  11067 1HD1 ILE A 698      57.624 -90.364 110.392  1.00  7.880          H  
ATOM  11068 2HD1 ILE A 698      58.450 -90.440 108.839  1.00  7.880          H  
ATOM  11069 3HD1 ILE A 698      57.271 -91.653 109.270  1.00  7.880          H  
ATOM  11070  N   TYR A 699      61.610 -95.745 109.367  1.00  4.940          N  
ATOM  11071  CA  TYR A 699      62.201 -96.754 108.508  1.00  4.890          C  
ATOM  11072  C   TYR A 699      61.144 -97.319 107.573  1.00  5.170          C  
ATOM  11073  O   TYR A 699      60.028 -97.680 107.983  1.00  5.530          O  
ATOM  11074  CB  TYR A 699      62.811 -97.855 109.360  1.00  6.870          C  
ATOM  11075  CG  TYR A 699      64.008 -97.412 110.152  1.00  6.870          C  
ATOM  11076  CD1 TYR A 699      63.828 -96.767 111.373  1.00  6.870          C  
ATOM  11077  CD2 TYR A 699      65.277 -97.669 109.687  1.00  6.870          C  
ATOM  11078  CE1 TYR A 699      64.917 -96.372 112.102  1.00  6.870          C  
ATOM  11079  CE2 TYR A 699      66.367 -97.274 110.423  1.00  6.870          C  
ATOM  11080  CZ  TYR A 699      66.192 -96.623 111.621  1.00  6.870          C  
ATOM  11081  OH  TYR A 699      67.289 -96.223 112.346  1.00  6.870          O  
ATOM  11082  H   TYR A 699      61.089 -96.068 110.188  1.00  5.930          H  
ATOM  11083  HA  TYR A 699      62.981 -96.298 107.897  1.00  5.870          H  
ATOM  11084 1HB  TYR A 699      62.072 -98.199 110.048  1.00  8.240          H  
ATOM  11085 2HB  TYR A 699      63.100 -98.695 108.728  1.00  8.240          H  
ATOM  11086  HD1 TYR A 699      62.822 -96.570 111.748  1.00  8.240          H  
ATOM  11087  HD2 TYR A 699      65.420 -98.185 108.736  1.00  8.240          H  
ATOM  11088  HE1 TYR A 699      64.776 -95.862 113.054  1.00  8.240          H  
ATOM  11089  HE2 TYR A 699      67.373 -97.473 110.058  1.00  8.240          H  
ATOM  11090  HH  TYR A 699      67.003 -95.780 113.147  1.00  8.240          H  
ATOM  11091  N   LEU A 700      61.509 -97.417 106.303  1.00  5.020          N  
ATOM  11092  CA  LEU A 700      60.646 -97.951 105.267  1.00  5.280          C  
ATOM  11093  C   LEU A 700      61.327 -99.174 104.651  1.00  5.220          C  
ATOM  11094  O   LEU A 700      62.482 -99.104 104.232  1.00  4.820          O  
ATOM  11095  CB  LEU A 700      60.432 -96.857 104.203  1.00  7.290          C  
ATOM  11096  CG  LEU A 700      59.881 -95.463 104.726  1.00  7.290          C  
ATOM  11097  CD1 LEU A 700      59.890 -94.465 103.580  1.00  7.290          C  
ATOM  11098  CD2 LEU A 700      58.472 -95.606 105.298  1.00  7.290          C  
ATOM  11099  H   LEU A 700      62.432 -97.069 106.024  1.00  6.020          H  
ATOM  11100  HA  LEU A 700      59.696 -98.264 105.699  1.00  6.340          H  
ATOM  11101 1HB  LEU A 700      61.391 -96.662 103.730  1.00  8.750          H  
ATOM  11102 2HB  LEU A 700      59.746 -97.234 103.442  1.00  8.750          H  
ATOM  11103  HG  LEU A 700      60.548 -95.082 105.506  1.00  8.750          H  
ATOM  11104 1HD1 LEU A 700      59.537 -93.504 103.934  1.00  8.750          H  
ATOM  11105 2HD1 LEU A 700      60.910 -94.360 103.200  1.00  8.750          H  
ATOM  11106 3HD1 LEU A 700      59.240 -94.816 102.779  1.00  8.750          H  
ATOM  11107 1HD2 LEU A 700      58.127 -94.636 105.648  1.00  8.750          H  
ATOM  11108 2HD2 LEU A 700      57.798 -95.975 104.527  1.00  8.750          H  
ATOM  11109 3HD2 LEU A 700      58.489 -96.300 106.132  1.00  8.750          H  
ATOM  11110  N   GLU A 701      60.628-100.304 104.557  1.00  5.620          N  
ATOM  11111  CA  GLU A 701      61.258-101.503 103.986  1.00  5.590          C  
ATOM  11112  C   GLU A 701      61.603-101.308 102.508  1.00  5.500          C  
ATOM  11113  O   GLU A 701      62.574-101.879 102.006  1.00  5.350          O  
ATOM  11114  CB  GLU A 701      60.346-102.714 104.114  1.00  7.840          C  
ATOM  11115  CG  GLU A 701      60.962-104.065 103.775  1.00  7.840          C  
ATOM  11116  CD  GLU A 701      62.028-104.480 104.743  1.00  7.840          C  
ATOM  11117  OE1 GLU A 701      62.032-103.968 105.840  1.00  7.840          O  
ATOM  11118  OE2 GLU A 701      62.835-105.308 104.398  1.00  7.840          O  
ATOM  11119  H   GLU A 701      59.661-100.339 104.904  1.00  6.740          H  
ATOM  11120  HA  GLU A 701      62.182-101.702 104.532  1.00  6.710          H  
ATOM  11121 1HB  GLU A 701      59.923-102.757 105.111  1.00  9.410          H  
ATOM  11122 2HB  GLU A 701      59.553-102.595 103.413  1.00  9.410          H  
ATOM  11123 1HG  GLU A 701      60.166-104.812 103.785  1.00  9.410          H  
ATOM  11124 2HG  GLU A 701      61.376-104.037 102.769  1.00  9.410          H  
ATOM  11125  N   LYS A 702      60.759-100.562 101.791  1.00  5.630          N  
ATOM  11126  CA  LYS A 702      60.968-100.317 100.371  1.00  5.600          C  
ATOM  11127  C   LYS A 702      60.191 -99.099  99.869  1.00  5.670          C  
ATOM  11128  O   LYS A 702      59.230 -98.654 100.506  1.00  5.820          O  
ATOM  11129  CB  LYS A 702      60.580-101.555  99.552  1.00  7.850          C  
ATOM  11130  CG  LYS A 702      59.122-101.981  99.649  1.00  7.850          C  
ATOM  11131  CD  LYS A 702      58.895-103.294  98.873  1.00  7.850          C  
ATOM  11132  CE  LYS A 702      57.421-103.710  98.839  1.00  7.850          C  
ATOM  11133  NZ  LYS A 702      56.899-103.986 100.191  1.00  7.850          N  
ATOM  11134  H   LYS A 702      59.959-100.146 102.243  1.00  6.760          H  
ATOM  11135  HA  LYS A 702      62.031-100.115 100.210  1.00  6.720          H  
ATOM  11136 1HB  LYS A 702      60.773-101.359  98.499  1.00  9.420          H  
ATOM  11137 2HB  LYS A 702      61.212-102.395  99.840  1.00  9.420          H  
ATOM  11138 1HG  LYS A 702      58.866-102.121 100.700  1.00  9.420          H  
ATOM  11139 2HG  LYS A 702      58.487-101.199  99.232  1.00  9.420          H  
ATOM  11140 1HD  LYS A 702      59.249-103.168  97.847  1.00  9.420          H  
ATOM  11141 2HD  LYS A 702      59.473-104.091  99.343  1.00  9.420          H  
ATOM  11142 1HE  LYS A 702      56.831-102.913  98.387  1.00  9.420          H  
ATOM  11143 2HE  LYS A 702      57.321-104.609  98.231  1.00  9.420          H  
ATOM  11144 1HZ  LYS A 702      55.923-104.263 100.168  1.00  9.420          H  
ATOM  11145 2HZ  LYS A 702      57.426-104.732 100.635  1.00  9.420          H  
ATOM  11146 3HZ  LYS A 702      56.977-103.146 100.742  1.00  9.420          H  
ATOM  11147  N   ILE A 703      60.623 -98.593  98.709  1.00  5.580          N  
ATOM  11148  CA  ILE A 703      59.956 -97.512  97.943  1.00  5.660          C  
ATOM  11149  C   ILE A 703      59.740 -97.984  96.505  1.00  5.850          C  
ATOM  11150  O   ILE A 703      60.692 -98.377  95.828  1.00  5.790          O  
ATOM  11151  CB  ILE A 703      60.758 -96.169  97.929  1.00  7.890          C  
ATOM  11152  CG1 ILE A 703      60.940 -95.618  99.361  1.00  7.890          C  
ATOM  11153  CG2 ILE A 703      60.048 -95.128  97.015  1.00  7.890          C  
ATOM  11154  CD1 ILE A 703      61.896 -94.401  99.451  1.00  7.890          C  
ATOM  11155  H   ILE A 703      61.443 -99.073  98.319  1.00  6.700          H  
ATOM  11156  HA  ILE A 703      58.973 -97.319  98.378  1.00  6.790          H  
ATOM  11157  HB  ILE A 703      61.736 -96.337  97.532  1.00  9.470          H  
ATOM  11158 1HG1 ILE A 703      59.962 -95.322  99.745  1.00  9.470          H  
ATOM  11159 2HG1 ILE A 703      61.332 -96.413  99.998  1.00  9.470          H  
ATOM  11160 1HG2 ILE A 703      60.606 -94.206  96.971  1.00  9.470          H  
ATOM  11161 2HG2 ILE A 703      59.969 -95.517  96.008  1.00  9.470          H  
ATOM  11162 3HG2 ILE A 703      59.039 -94.922  97.394  1.00  9.470          H  
ATOM  11163 1HD1 ILE A 703      61.959 -94.063 100.483  1.00  9.470          H  
ATOM  11164 2HD1 ILE A 703      62.888 -94.687  99.096  1.00  9.470          H  
ATOM  11165 3HD1 ILE A 703      61.534 -93.581  98.858  1.00  9.470          H  
ATOM  11166  N   SER A 704      58.516 -97.935  95.993  1.00  6.110          N  
ATOM  11167  CA  SER A 704      58.334 -98.463  94.652  1.00  6.320          C  
ATOM  11168  C   SER A 704      58.963 -97.589  93.585  1.00  6.190          C  
ATOM  11169  O   SER A 704      59.206 -96.389  93.784  1.00  6.010          O  
ATOM  11170  CB  SER A 704      56.865 -98.613  94.316  1.00  8.760          C  
ATOM  11171  OG  SER A 704      56.257 -97.360  94.158  1.00  8.760          O  
ATOM  11172  H   SER A 704      57.713 -97.551  96.507  1.00  7.330          H  
ATOM  11173  HA  SER A 704      58.801 -99.441  94.613  1.00  7.580          H  
ATOM  11174 1HB  SER A 704      56.761 -99.194  93.399  1.00 10.520          H  
ATOM  11175 2HB  SER A 704      56.364 -99.161  95.110  1.00 10.520          H  
ATOM  11176  HG  SER A 704      56.172 -96.988  95.081  1.00 10.520          H  
ATOM  11177  N   HIS A 705      59.198 -98.205  92.433  1.00  6.310          N  
ATOM  11178  CA  HIS A 705      59.675 -97.474  91.262  1.00  6.280          C  
ATOM  11179  C   HIS A 705      58.535 -96.972  90.360  1.00  6.640          C  
ATOM  11180  O   HIS A 705      58.770 -96.260  89.379  1.00  6.680          O  
ATOM  11181  CB  HIS A 705      60.659 -98.306  90.432  1.00  8.800          C  
ATOM  11182  CG  HIS A 705      60.120 -99.559  89.767  1.00  8.800          C  
ATOM  11183  ND1 HIS A 705      59.709-100.678  90.464  1.00  8.800          N  
ATOM  11184  CD2 HIS A 705      59.964 -99.855  88.458  1.00  8.800          C  
ATOM  11185  CE1 HIS A 705      59.319-101.604  89.612  1.00  8.800          C  
ATOM  11186  NE2 HIS A 705      59.457-101.134  88.385  1.00  8.800          N  
ATOM  11187  H   HIS A 705      59.027 -99.220  92.395  1.00  7.570          H  
ATOM  11188  HA  HIS A 705      60.216 -96.597  91.600  1.00  7.540          H  
ATOM  11189 1HB  HIS A 705      61.064 -97.670  89.656  1.00 10.560          H  
ATOM  11190 2HB  HIS A 705      61.482 -98.585  91.060  1.00 10.560          H  
ATOM  11191  HD1 HIS A 705      59.531-100.765  91.459  1.00 10.560          H  
ATOM  11192  HD2 HIS A 705      60.163 -99.288  87.548  1.00 10.560          H  
ATOM  11193  HE1 HIS A 705      58.956-102.562  89.981  1.00 10.560          H  
ATOM  11194  N   THR A 706      57.297 -97.370  90.658  1.00  6.910          N  
ATOM  11195  CA  THR A 706      56.183 -97.037  89.783  1.00  7.260          C  
ATOM  11196  C   THR A 706      55.208 -95.976  90.288  1.00  7.330          C  
ATOM  11197  O   THR A 706      54.524 -95.358  89.468  1.00  7.540          O  
ATOM  11198  CB  THR A 706      55.362 -98.298  89.476  1.00 10.020          C  
ATOM  11199  OG1 THR A 706      54.828 -98.831  90.701  1.00 10.020          O  
ATOM  11200  CG2 THR A 706      56.249 -99.339  88.828  1.00 10.020          C  
ATOM  11201  H   THR A 706      57.134 -97.935  91.479  1.00  8.290          H  
ATOM  11202  HA  THR A 706      56.597 -96.673  88.845  1.00  8.710          H  
ATOM  11203  HB  THR A 706      54.541 -98.042  88.807  1.00 12.030          H  
ATOM  11204  HG1 THR A 706      54.133 -99.467  90.499  1.00 12.030          H  
ATOM  11205 1HG2 THR A 706      55.667-100.232  88.611  1.00 12.030          H  
ATOM  11206 2HG2 THR A 706      56.662 -98.941  87.902  1.00 12.030          H  
ATOM  11207 3HG2 THR A 706      57.056 -99.594  89.501  1.00 12.030          H  
ATOM  11208  N   GLU A 707      55.178 -95.689  91.589  1.00  7.160          N  
ATOM  11209  CA  GLU A 707      54.202 -94.738  92.123  1.00  7.220          C  
ATOM  11210  C   GLU A 707      54.743 -94.044  93.361  1.00  6.930          C  
ATOM  11211  O   GLU A 707      55.671 -94.529  93.995  1.00  6.640          O  
ATOM  11212  CB  GLU A 707      52.877 -95.472  92.425  1.00 10.080          C  
ATOM  11213  CG  GLU A 707      51.688 -94.607  92.941  1.00 10.080          C  
ATOM  11214  CD  GLU A 707      51.287 -93.473  92.021  1.00 10.080          C  
ATOM  11215  OE1 GLU A 707      50.284 -93.581  91.360  1.00 10.080          O  
ATOM  11216  OE2 GLU A 707      52.012 -92.493  91.987  1.00 10.080          O  
ATOM  11217  H   GLU A 707      55.767 -96.202  92.246  1.00  8.590          H  
ATOM  11218  HA  GLU A 707      54.009 -93.974  91.370  1.00  8.660          H  
ATOM  11219 1HB  GLU A 707      52.540 -95.983  91.522  1.00 12.100          H  
ATOM  11220 2HB  GLU A 707      53.067 -96.241  93.176  1.00 12.100          H  
ATOM  11221 1HG  GLU A 707      50.829 -95.267  93.040  1.00 12.100          H  
ATOM  11222 2HG  GLU A 707      51.904 -94.224  93.937  1.00 12.100          H  
ATOM  11223  N   GLU A 708      54.195 -92.878  93.683  1.00  6.990          N  
ATOM  11224  CA  GLU A 708      54.610 -92.190  94.896  1.00  6.730          C  
ATOM  11225  C   GLU A 708      53.960 -92.827  96.118  1.00  6.790          C  
ATOM  11226  O   GLU A 708      52.733 -92.852  96.259  1.00  7.110          O  
ATOM  11227  CB  GLU A 708      54.263 -90.702  94.840  1.00  9.530          C  
ATOM  11228  CG  GLU A 708      55.028 -89.885  93.797  1.00  9.530          C  
ATOM  11229  CD  GLU A 708      54.670 -88.413  93.846  1.00  9.530          C  
ATOM  11230  OE1 GLU A 708      53.774 -88.066  94.579  1.00  9.530          O  
ATOM  11231  OE2 GLU A 708      55.267 -87.646  93.141  1.00  9.530          O  
ATOM  11232  H   GLU A 708      53.438 -92.512  93.096  1.00  8.390          H  
ATOM  11233  HA  GLU A 708      55.685 -92.292  95.004  1.00  8.080          H  
ATOM  11234 1HB  GLU A 708      53.196 -90.585  94.652  1.00 11.430          H  
ATOM  11235 2HB  GLU A 708      54.473 -90.268  95.796  1.00 11.430          H  
ATOM  11236 1HG  GLU A 708      56.095 -89.989  93.987  1.00 11.430          H  
ATOM  11237 2HG  GLU A 708      54.821 -90.285  92.805  1.00 11.430          H  
ATOM  11238  N   ASP A 709      54.808 -93.350  96.990  1.00  6.500          N  
ATOM  11239  CA  ASP A 709      54.403 -94.036  98.202  1.00  6.550          C  
ATOM  11240  C   ASP A 709      54.315 -93.037  99.328  1.00  6.350          C  
ATOM  11241  O   ASP A 709      55.316 -92.407  99.690  1.00  5.990          O  
ATOM  11242  CB  ASP A 709      55.384 -95.158  98.525  1.00  9.150          C  
ATOM  11243  CG  ASP A 709      55.279 -96.317  97.529  1.00  9.150          C  
ATOM  11244  OD1 ASP A 709      54.218 -96.876  97.392  1.00  9.150          O  
ATOM  11245  OD2 ASP A 709      56.268 -96.608  96.879  1.00  9.150          O  
ATOM  11246  H   ASP A 709      55.806 -93.257  96.788  1.00  7.800          H  
ATOM  11247  HA  ASP A 709      53.415 -94.470  98.048  1.00  7.860          H  
ATOM  11248 1HB  ASP A 709      56.403 -94.761  98.496  1.00 10.980          H  
ATOM  11249 2HB  ASP A 709      55.199 -95.530  99.532  1.00 10.980          H  
ATOM  11250  N   CYS A 710      53.108 -92.835  99.835  1.00  6.590          N  
ATOM  11251  CA  CYS A 710      52.884 -91.818 100.842  1.00  6.420          C  
ATOM  11252  C   CYS A 710      52.640 -92.361 102.236  1.00  6.460          C  
ATOM  11253  O   CYS A 710      52.075 -93.441 102.420  1.00  6.760          O  
ATOM  11254  CB  CYS A 710      51.686 -90.967 100.440  1.00  9.060          C  
ATOM  11255  SG  CYS A 710      51.889 -90.107  98.857  1.00  9.060          S  
ATOM  11256  H   CYS A 710      52.328 -93.382  99.494  1.00  7.910          H  
ATOM  11257  HA  CYS A 710      53.755 -91.191 100.882  1.00  7.700          H  
ATOM  11258 1HB  CYS A 710      50.800 -91.593 100.373  1.00 10.870          H  
ATOM  11259 2HB  CYS A 710      51.500 -90.214 101.215  1.00 10.870          H  
ATOM  11260  N   LEU A 711      53.032 -91.561 103.217  1.00  6.170          N  
ATOM  11261  CA  LEU A 711      52.771 -91.812 104.626  1.00  6.240          C  
ATOM  11262  C   LEU A 711      52.402 -90.506 105.323  1.00  6.110          C  
ATOM  11263  O   LEU A 711      52.912 -89.433 104.975  1.00  5.870          O  
ATOM  11264  CB  LEU A 711      53.982 -92.482 105.296  1.00  8.710          C  
ATOM  11265  CG  LEU A 711      55.276 -91.647 105.401  1.00  8.710          C  
ATOM  11266  CD1 LEU A 711      56.046 -92.113 106.608  1.00  8.710          C  
ATOM  11267  CD2 LEU A 711      56.131 -91.821 104.115  1.00  8.710          C  
ATOM  11268  H   LEU A 711      53.552 -90.721 102.947  1.00  7.400          H  
ATOM  11269  HA  LEU A 711      51.921 -92.490 104.706  1.00  7.490          H  
ATOM  11270 1HB  LEU A 711      53.694 -92.774 106.305  1.00 10.450          H  
ATOM  11271 2HB  LEU A 711      54.221 -93.386 104.736  1.00 10.450          H  
ATOM  11272  HG  LEU A 711      55.031 -90.598 105.530  1.00 10.450          H  
ATOM  11273 1HD1 LEU A 711      56.946 -91.531 106.705  1.00 10.450          H  
ATOM  11274 2HD1 LEU A 711      55.434 -91.979 107.500  1.00 10.450          H  
ATOM  11275 3HD1 LEU A 711      56.300 -93.164 106.496  1.00 10.450          H  
ATOM  11276 1HD2 LEU A 711      57.012 -91.230 104.191  1.00 10.450          H  
ATOM  11277 2HD2 LEU A 711      56.398 -92.869 103.988  1.00 10.450          H  
ATOM  11278 3HD2 LEU A 711      55.598 -91.493 103.244  1.00 10.450          H  
ATOM  11279  N   THR A 712      51.508 -90.587 106.304  1.00  6.270          N  
ATOM  11280  CA  THR A 712      51.085 -89.387 107.015  1.00  6.150          C  
ATOM  11281  C   THR A 712      51.048 -89.506 108.523  1.00  6.180          C  
ATOM  11282  O   THR A 712      50.959 -90.604 109.082  1.00  6.350          O  
ATOM  11283  CB  THR A 712      49.656 -89.020 106.603  1.00  8.660          C  
ATOM  11284  OG1 THR A 712      48.758 -90.059 107.036  1.00  8.660          O  
ATOM  11285  CG2 THR A 712      49.549 -88.882 105.114  1.00  8.660          C  
ATOM  11286  H   THR A 712      51.102 -91.477 106.556  1.00  7.520          H  
ATOM  11287  HA  THR A 712      51.765 -88.576 106.765  1.00  7.380          H  
ATOM  11288  HB  THR A 712      49.396 -88.088 107.083  1.00 10.390          H  
ATOM  11289  HG1 THR A 712      48.668 -90.033 107.996  1.00 10.390          H  
ATOM  11290 1HG2 THR A 712      48.542 -88.612 104.830  1.00 10.390          H  
ATOM  11291 2HG2 THR A 712      50.215 -88.120 104.820  1.00 10.390          H  
ATOM  11292 3HG2 THR A 712      49.810 -89.808 104.620  1.00 10.390          H  
ATOM  11293  N   PHE A 713      51.028 -88.350 109.171  1.00  6.040          N  
ATOM  11294  CA  PHE A 713      50.779 -88.236 110.605  1.00  6.110          C  
ATOM  11295  C   PHE A 713      50.343 -86.819 110.964  1.00  6.020          C  
ATOM  11296  O   PHE A 713      50.678 -85.866 110.255  1.00  5.790          O  
ATOM  11297  CB  PHE A 713      51.996 -88.713 111.426  1.00  8.530          C  
ATOM  11298  CG  PHE A 713      53.352 -88.083 111.103  1.00  8.530          C  
ATOM  11299  CD1 PHE A 713      53.795 -86.932 111.741  1.00  8.530          C  
ATOM  11300  CD2 PHE A 713      54.204 -88.691 110.167  1.00  8.530          C  
ATOM  11301  CE1 PHE A 713      55.038 -86.407 111.451  1.00  8.530          C  
ATOM  11302  CE2 PHE A 713      55.440 -88.161 109.885  1.00  8.530          C  
ATOM  11303  CZ  PHE A 713      55.854 -87.021 110.531  1.00  8.530          C  
ATOM  11304  H   PHE A 713      51.175 -87.500 108.612  1.00  7.250          H  
ATOM  11305  HA  PHE A 713      49.950 -88.899 110.860  1.00  7.330          H  
ATOM  11306 1HB  PHE A 713      51.791 -88.517 112.480  1.00 10.230          H  
ATOM  11307 2HB  PHE A 713      52.095 -89.794 111.324  1.00 10.230          H  
ATOM  11308  HD1 PHE A 713      53.152 -86.444 112.478  1.00 10.230          H  
ATOM  11309  HD2 PHE A 713      53.872 -89.601 109.661  1.00 10.230          H  
ATOM  11310  HE1 PHE A 713      55.380 -85.504 111.952  1.00 10.230          H  
ATOM  11311  HE2 PHE A 713      56.092 -88.642 109.154  1.00 10.230          H  
ATOM  11312  HZ  PHE A 713      56.827 -86.597 110.316  1.00 10.230          H  
ATOM  11313  N   LYS A 714      49.630 -86.670 112.082  1.00  6.200          N  
ATOM  11314  CA  LYS A 714      49.291 -85.328 112.547  1.00  6.110          C  
ATOM  11315  C   LYS A 714      50.456 -84.737 113.297  1.00  5.820          C  
ATOM  11316  O   LYS A 714      51.296 -85.482 113.811  1.00  5.760          O  
ATOM  11317  CB  LYS A 714      48.028 -85.318 113.395  1.00  8.590          C  
ATOM  11318  CG  LYS A 714      46.802 -85.743 112.625  1.00  8.590          C  
ATOM  11319  CD  LYS A 714      45.499 -85.571 113.407  1.00  8.590          C  
ATOM  11320  CE  LYS A 714      45.418 -86.468 114.664  1.00  8.590          C  
ATOM  11321  NZ  LYS A 714      45.556 -87.928 114.361  1.00  8.590          N  
ATOM  11322  H   LYS A 714      49.315 -87.496 112.623  1.00  7.440          H  
ATOM  11323  HA  LYS A 714      49.108 -84.697 111.685  1.00  7.330          H  
ATOM  11324 1HB  LYS A 714      48.159 -85.998 114.224  1.00 10.310          H  
ATOM  11325 2HB  LYS A 714      47.864 -84.315 113.802  1.00 10.310          H  
ATOM  11326 1HG  LYS A 714      46.744 -85.121 111.739  1.00 10.310          H  
ATOM  11327 2HG  LYS A 714      46.914 -86.779 112.308  1.00 10.310          H  
ATOM  11328 1HD  LYS A 714      45.408 -84.529 113.720  1.00 10.310          H  
ATOM  11329 2HD  LYS A 714      44.659 -85.808 112.756  1.00 10.310          H  
ATOM  11330 1HE  LYS A 714      46.181 -86.181 115.373  1.00 10.310          H  
ATOM  11331 2HE  LYS A 714      44.444 -86.306 115.121  1.00 10.310          H  
ATOM  11332 1HZ  LYS A 714      45.468 -88.459 115.220  1.00 10.310          H  
ATOM  11333 2HZ  LYS A 714      44.846 -88.228 113.717  1.00 10.310          H  
ATOM  11334 3HZ  LYS A 714      46.498 -88.133 113.950  1.00 10.310          H  
ATOM  11335  N   VAL A 715      50.518 -83.414 113.303  1.00  5.630          N  
ATOM  11336  CA  VAL A 715      51.534 -82.636 113.990  1.00  5.320          C  
ATOM  11337  C   VAL A 715      50.892 -81.569 114.905  1.00  5.340          C  
ATOM  11338  O   VAL A 715      50.059 -80.783 114.463  1.00  5.390          O  
ATOM  11339  CB  VAL A 715      52.449 -81.994 112.927  1.00  7.570          C  
ATOM  11340  CG1 VAL A 715      53.483 -81.177 113.589  1.00  7.570          C  
ATOM  11341  CG2 VAL A 715      53.064 -83.090 112.042  1.00  7.570          C  
ATOM  11342  H   VAL A 715      49.771 -82.910 112.817  1.00  6.760          H  
ATOM  11343  HA  VAL A 715      52.125 -83.306 114.613  1.00  6.380          H  
ATOM  11344  HB  VAL A 715      51.873 -81.338 112.306  1.00  9.090          H  
ATOM  11345 1HG1 VAL A 715      54.119 -80.707 112.841  1.00  9.090          H  
ATOM  11346 2HG1 VAL A 715      53.001 -80.429 114.164  1.00  9.090          H  
ATOM  11347 3HG1 VAL A 715      54.081 -81.803 114.243  1.00  9.090          H  
ATOM  11348 1HG2 VAL A 715      53.709 -82.634 111.294  1.00  9.090          H  
ATOM  11349 2HG2 VAL A 715      53.641 -83.764 112.663  1.00  9.090          H  
ATOM  11350 3HG2 VAL A 715      52.284 -83.654 111.534  1.00  9.090          H  
ATOM  11351  N   HIS A 716      51.287 -81.508 116.170  1.00  5.310          N  
ATOM  11352  CA  HIS A 716      50.686 -80.541 117.099  1.00  5.330          C  
ATOM  11353  C   HIS A 716      51.707 -79.599 117.691  1.00  5.030          C  
ATOM  11354  O   HIS A 716      52.886 -79.938 117.804  1.00  4.900          O  
ATOM  11355  CB  HIS A 716      50.017 -81.249 118.289  1.00  7.450          C  
ATOM  11356  CG  HIS A 716      48.821 -82.087 117.983  1.00  7.450          C  
ATOM  11357  ND1 HIS A 716      48.911 -83.335 117.412  1.00  7.450          N  
ATOM  11358  CD2 HIS A 716      47.505 -81.870 118.210  1.00  7.450          C  
ATOM  11359  CE1 HIS A 716      47.697 -83.846 117.288  1.00  7.450          C  
ATOM  11360  NE2 HIS A 716      46.829 -82.979 117.766  1.00  7.450          N  
ATOM  11361  H   HIS A 716      51.998 -82.161 116.498  1.00  6.370          H  
ATOM  11362  HA  HIS A 716      49.938 -79.940 116.586  1.00  6.400          H  
ATOM  11363 1HB  HIS A 716      50.755 -81.891 118.773  1.00  8.940          H  
ATOM  11364 2HB  HIS A 716      49.720 -80.500 119.024  1.00  8.940          H  
ATOM  11365  HD2 HIS A 716      47.064 -80.982 118.662  1.00  8.940          H  
ATOM  11366  HE1 HIS A 716      47.451 -84.816 116.871  1.00  8.940          H  
ATOM  11367  HE2 HIS A 716      45.828 -83.110 117.799  1.00  8.940          H  
ATOM  11368  N   GLN A 717      51.267 -78.412 118.110  1.00  4.920          N  
ATOM  11369  CA  GLN A 717      52.220 -77.542 118.793  1.00  4.660          C  
ATOM  11370  C   GLN A 717      52.492 -77.940 120.237  1.00  4.820          C  
ATOM  11371  O   GLN A 717      51.591 -78.330 120.983  1.00  5.120          O  
ATOM  11372  CB  GLN A 717      51.796 -76.076 118.791  1.00  6.630          C  
ATOM  11373  CG  GLN A 717      51.861 -75.437 117.477  1.00  6.630          C  
ATOM  11374  CD  GLN A 717      51.453 -74.008 117.510  1.00  6.630          C  
ATOM  11375  OE1 GLN A 717      50.483 -73.687 118.197  1.00  6.630          O  
ATOM  11376  NE2 GLN A 717      52.153 -73.148 116.790  1.00  6.630          N  
ATOM  11377  H   GLN A 717      50.293 -78.126 117.945  1.00  5.900          H  
ATOM  11378  HA  GLN A 717      53.151 -77.593 118.251  1.00  5.590          H  
ATOM  11379 1HB  GLN A 717      50.779 -75.990 119.161  1.00  7.950          H  
ATOM  11380 2HB  GLN A 717      52.444 -75.511 119.464  1.00  7.950          H  
ATOM  11381 1HG  GLN A 717      52.891 -75.497 117.122  1.00  7.950          H  
ATOM  11382 2HG  GLN A 717      51.188 -75.967 116.816  1.00  7.950          H  
ATOM  11383 1HE2 GLN A 717      51.909 -72.175 116.776  1.00  7.950          H  
ATOM  11384 2HE2 GLN A 717      52.941 -73.465 116.257  1.00  7.950          H  
ATOM  11385  N   TYR A 718      53.743 -77.748 120.618  1.00  4.630          N  
ATOM  11386  CA  TYR A 718      54.285 -77.866 121.959  1.00  4.730          C  
ATOM  11387  C   TYR A 718      54.272 -76.443 122.522  1.00  4.590          C  
ATOM  11388  O   TYR A 718      53.956 -76.214 123.693  1.00  4.740          O  
ATOM  11389  CB  TYR A 718      55.668 -78.550 121.914  1.00  6.580          C  
ATOM  11390  CG  TYR A 718      56.355 -78.788 123.258  1.00  6.580          C  
ATOM  11391  CD1 TYR A 718      55.735 -79.551 124.244  1.00  6.580          C  
ATOM  11392  CD2 TYR A 718      57.635 -78.298 123.476  1.00  6.580          C  
ATOM  11393  CE1 TYR A 718      56.384 -79.787 125.446  1.00  6.580          C  
ATOM  11394  CE2 TYR A 718      58.286 -78.534 124.671  1.00  6.580          C  
ATOM  11395  CZ  TYR A 718      57.665 -79.272 125.658  1.00  6.580          C  
ATOM  11396  OH  TYR A 718      58.309 -79.516 126.859  1.00  6.580          O  
ATOM  11397  H   TYR A 718      54.385 -77.481 119.884  1.00  5.560          H  
ATOM  11398  HA  TYR A 718      53.613 -78.473 122.564  1.00  5.680          H  
ATOM  11399 1HB  TYR A 718      55.569 -79.515 121.412  1.00  7.900          H  
ATOM  11400 2HB  TYR A 718      56.337 -77.944 121.301  1.00  7.900          H  
ATOM  11401  HD1 TYR A 718      54.740 -79.959 124.077  1.00  7.900          H  
ATOM  11402  HD2 TYR A 718      58.130 -77.732 122.700  1.00  7.900          H  
ATOM  11403  HE1 TYR A 718      55.896 -80.377 126.220  1.00  7.900          H  
ATOM  11404  HE2 TYR A 718      59.293 -78.145 124.831  1.00  7.900          H  
ATOM  11405  HH  TYR A 718      59.188 -79.120 126.851  1.00  7.900          H  
ATOM  11406  N   PHE A 719      54.613 -75.483 121.656  1.00  4.320          N  
ATOM  11407  CA  PHE A 719      54.593 -74.063 122.008  1.00  4.200          C  
ATOM  11408  C   PHE A 719      54.363 -73.178 120.784  1.00  4.010          C  
ATOM  11409  O   PHE A 719      54.574 -73.603 119.650  1.00  4.220          O  
ATOM  11410  CB  PHE A 719      55.858 -73.624 122.757  1.00  5.930          C  
ATOM  11411  CG  PHE A 719      57.171 -73.794 122.039  1.00  5.930          C  
ATOM  11412  CD1 PHE A 719      57.671 -72.827 121.188  1.00  5.930          C  
ATOM  11413  CD2 PHE A 719      57.934 -74.902 122.286  1.00  5.930          C  
ATOM  11414  CE1 PHE A 719      58.910 -72.987 120.586  1.00  5.930          C  
ATOM  11415  CE2 PHE A 719      59.175 -75.073 121.694  1.00  5.930          C  
ATOM  11416  CZ  PHE A 719      59.662 -74.109 120.839  1.00  5.930          C  
ATOM  11417  H   PHE A 719      54.880 -75.773 120.716  1.00  5.180          H  
ATOM  11418  HA  PHE A 719      53.753 -73.901 122.685  1.00  5.040          H  
ATOM  11419 1HB  PHE A 719      55.764 -72.574 123.023  1.00  7.110          H  
ATOM  11420 2HB  PHE A 719      55.917 -74.182 123.694  1.00  7.110          H  
ATOM  11421  HD1 PHE A 719      57.079 -71.937 120.999  1.00  7.110          H  
ATOM  11422  HD2 PHE A 719      57.540 -75.637 122.972  1.00  7.110          H  
ATOM  11423  HE1 PHE A 719      59.297 -72.223 119.922  1.00  7.110          H  
ATOM  11424  HE2 PHE A 719      59.770 -75.962 121.910  1.00  7.110          H  
ATOM  11425  HZ  PHE A 719      60.638 -74.232 120.373  1.00  7.110          H  
ATOM  11426  N   ASN A 720      53.943 -71.936 121.029  1.00  3.620          N  
ATOM  11427  CA  ASN A 720      53.702 -70.954 119.975  1.00  3.430          C  
ATOM  11428  C   ASN A 720      54.668 -69.780 120.082  1.00  3.210          C  
ATOM  11429  O   ASN A 720      54.570 -68.961 120.996  1.00  3.380          O  
ATOM  11430  CB  ASN A 720      52.270 -70.460 120.008  1.00  4.880          C  
ATOM  11431  CG  ASN A 720      51.971 -69.545 118.853  1.00  4.880          C  
ATOM  11432  OD1 ASN A 720      52.570 -69.691 117.776  1.00  4.880          O  
ATOM  11433  ND2 ASN A 720      51.076 -68.606 119.053  1.00  4.880          N  
ATOM  11434  H   ASN A 720      53.782 -71.659 121.987  1.00  4.340          H  
ATOM  11435  HA  ASN A 720      53.881 -71.430 119.009  1.00  4.120          H  
ATOM  11436 1HB  ASN A 720      51.588 -71.315 119.966  1.00  5.850          H  
ATOM  11437 2HB  ASN A 720      52.083 -69.930 120.940  1.00  5.850          H  
ATOM  11438 1HD2 ASN A 720      50.847 -67.965 118.319  1.00  5.850          H  
ATOM  11439 2HD2 ASN A 720      50.629 -68.524 119.944  1.00  5.850          H  
ATOM  11440  N   VAL A 721      55.613 -69.735 119.167  1.00  2.800          N  
ATOM  11441  CA  VAL A 721      56.687 -68.750 119.168  1.00  2.520          C  
ATOM  11442  C   VAL A 721      56.584 -67.842 117.944  1.00  2.270          C  
ATOM  11443  O   VAL A 721      56.230 -68.307 116.873  1.00  2.260          O  
ATOM  11444  CB  VAL A 721      58.043 -69.492 119.191  1.00  3.640          C  
ATOM  11445  CG1 VAL A 721      58.200 -70.351 117.923  1.00  3.640          C  
ATOM  11446  CG2 VAL A 721      59.192 -68.530 119.334  1.00  3.640          C  
ATOM  11447  H   VAL A 721      55.572 -70.450 118.452  1.00  3.360          H  
ATOM  11448  HA  VAL A 721      56.602 -68.140 120.067  1.00  3.020          H  
ATOM  11449  HB  VAL A 721      58.052 -70.149 120.037  1.00  4.370          H  
ATOM  11450 1HG1 VAL A 721      59.135 -70.871 117.971  1.00  4.370          H  
ATOM  11451 2HG1 VAL A 721      57.392 -71.072 117.846  1.00  4.370          H  
ATOM  11452 3HG1 VAL A 721      58.202 -69.725 117.047  1.00  4.370          H  
ATOM  11453 1HG2 VAL A 721      60.125 -69.095 119.378  1.00  4.370          H  
ATOM  11454 2HG2 VAL A 721      59.234 -67.873 118.508  1.00  4.370          H  
ATOM  11455 3HG2 VAL A 721      59.074 -67.957 120.253  1.00  4.370          H  
ATOM  11456  N   GLY A 722      56.857 -66.539 118.103  1.00  2.110          N  
ATOM  11457  CA  GLY A 722      56.809 -65.618 116.959  1.00  1.850          C  
ATOM  11458  C   GLY A 722      57.771 -66.024 115.828  1.00  1.560          C  
ATOM  11459  O   GLY A 722      57.468 -65.839 114.647  1.00  1.530          O  
ATOM  11460  H   GLY A 722      57.106 -66.195 119.020  1.00  2.530          H  
ATOM  11461 1HA  GLY A 722      55.790 -65.582 116.573  1.00  2.220          H  
ATOM  11462 2HA  GLY A 722      57.053 -64.613 117.298  1.00  2.220          H  
ATOM  11463  N   LEU A 723      58.929 -66.575 116.200  1.00  1.410          N  
ATOM  11464  CA  LEU A 723      59.940 -67.051 115.263  1.00  1.120          C  
ATOM  11465  C   LEU A 723      59.800 -68.548 114.999  1.00  1.400          C  
ATOM  11466  O   LEU A 723      60.369 -69.350 115.740  1.00  1.510          O  
ATOM  11467  CB  LEU A 723      61.369 -66.829 115.800  1.00  1.680          C  
ATOM  11468  CG  LEU A 723      61.843 -65.398 116.087  1.00  1.680          C  
ATOM  11469  CD1 LEU A 723      63.248 -65.469 116.696  1.00  1.680          C  
ATOM  11470  CD2 LEU A 723      61.887 -64.582 114.793  1.00  1.680          C  
ATOM  11471  H   LEU A 723      59.115 -66.657 117.185  1.00  1.690          H  
ATOM  11472  HA  LEU A 723      59.810 -66.534 114.316  1.00  1.340          H  
ATOM  11473 1HB  LEU A 723      61.463 -67.386 116.731  1.00  2.020          H  
ATOM  11474 2HB  LEU A 723      62.066 -67.257 115.095  1.00  2.020          H  
ATOM  11475  HG  LEU A 723      61.175 -64.921 116.802  1.00  2.020          H  
ATOM  11476 1HD1 LEU A 723      63.610 -64.466 116.913  1.00  2.020          H  
ATOM  11477 2HD1 LEU A 723      63.224 -66.044 117.622  1.00  2.020          H  
ATOM  11478 3HD1 LEU A 723      63.931 -65.943 115.995  1.00  2.020          H  
ATOM  11479 1HD2 LEU A 723      62.242 -63.582 115.012  1.00  2.020          H  
ATOM  11480 2HD2 LEU A 723      62.570 -65.049 114.087  1.00  2.020          H  
ATOM  11481 3HD2 LEU A 723      60.895 -64.519 114.352  1.00  2.020          H  
ATOM  11482  N   ILE A 724      59.090 -68.938 113.939  1.00  1.580          N  
ATOM  11483  CA  ILE A 724      58.918 -70.362 113.694  1.00  1.850          C  
ATOM  11484  C   ILE A 724      59.803 -70.799 112.537  1.00  1.700          C  
ATOM  11485  O   ILE A 724      59.614 -70.343 111.409  1.00  1.690          O  
ATOM  11486  CB  ILE A 724      57.461 -70.710 113.348  1.00  2.480          C  
ATOM  11487  CG1 ILE A 724      56.560 -70.274 114.489  1.00  2.480          C  
ATOM  11488  CG2 ILE A 724      57.333 -72.260 113.092  1.00  2.480          C  
ATOM  11489  CD1 ILE A 724      55.078 -70.324 114.205  1.00  2.480          C  
ATOM  11490  H   ILE A 724      58.657 -68.252 113.331  1.00  1.900          H  
ATOM  11491  HA  ILE A 724      59.207 -70.891 114.585  1.00  2.220          H  
ATOM  11492  HB  ILE A 724      57.168 -70.151 112.472  1.00  2.980          H  
ATOM  11493 1HG1 ILE A 724      56.766 -70.896 115.353  1.00  2.980          H  
ATOM  11494 2HG1 ILE A 724      56.807 -69.248 114.737  1.00  2.980          H  
ATOM  11495 1HG2 ILE A 724      56.314 -72.520 112.835  1.00  2.980          H  
ATOM  11496 2HG2 ILE A 724      57.982 -72.562 112.277  1.00  2.980          H  
ATOM  11497 3HG2 ILE A 724      57.619 -72.804 113.987  1.00  2.980          H  
ATOM  11498 1HD1 ILE A 724      54.543 -69.969 115.092  1.00  2.980          H  
ATOM  11499 2HD1 ILE A 724      54.849 -69.674 113.360  1.00  2.980          H  
ATOM  11500 3HD1 ILE A 724      54.763 -71.334 113.983  1.00  2.980          H  
ATOM  11501  N   GLN A 725      60.778 -71.659 112.821  1.00  1.640          N  
ATOM  11502  CA  GLN A 725      61.717 -72.131 111.817  1.00  1.470          C  
ATOM  11503  C   GLN A 725      61.011 -73.252 111.056  1.00  1.800          C  
ATOM  11504  O   GLN A 725      60.305 -74.042 111.694  1.00  2.110          O  
ATOM  11505  CB  GLN A 725      63.011 -72.631 112.497  1.00  2.130          C  
ATOM  11506  CG  GLN A 725      64.133 -73.018 111.614  1.00  2.130          C  
ATOM  11507  CD  GLN A 725      65.353 -73.453 112.380  1.00  2.130          C  
ATOM  11508  OE1 GLN A 725      66.391 -72.775 112.316  1.00  2.130          O  
ATOM  11509  NE2 GLN A 725      65.248 -74.583 113.094  1.00  2.130          N  
ATOM  11510  H   GLN A 725      60.877 -71.994 113.783  1.00  1.970          H  
ATOM  11511  HA  GLN A 725      61.950 -71.303 111.155  1.00  1.760          H  
ATOM  11512 1HB  GLN A 725      63.371 -71.882 113.189  1.00  2.550          H  
ATOM  11513 2HB  GLN A 725      62.804 -73.526 113.057  1.00  2.550          H  
ATOM  11514 1HG  GLN A 725      63.815 -73.843 110.979  1.00  2.550          H  
ATOM  11515 2HG  GLN A 725      64.424 -72.157 111.020  1.00  2.550          H  
ATOM  11516 1HE2 GLN A 725      66.041 -74.963 113.635  1.00  2.550          H  
ATOM  11517 2HE2 GLN A 725      64.386 -75.095 113.100  1.00  2.550          H  
ATOM  11518  N   PRO A 726      61.162 -73.365 109.722  1.00  1.790          N  
ATOM  11519  CA  PRO A 726      60.590 -74.419 108.902  1.00  2.100          C  
ATOM  11520  C   PRO A 726      61.183 -75.756 109.286  1.00  2.110          C  
ATOM  11521  O   PRO A 726      62.305 -75.806 109.788  1.00  1.870          O  
ATOM  11522  CB  PRO A 726      61.000 -74.015 107.474  1.00  3.150          C  
ATOM  11523  CG  PRO A 726      62.202 -73.130 107.640  1.00  3.150          C  
ATOM  11524  CD  PRO A 726      61.978 -72.395 108.946  1.00  3.150          C  
ATOM  11525  HA  PRO A 726      59.501 -74.438 109.023  1.00  2.520          H  
ATOM  11526 1HB  PRO A 726      61.231 -74.925 106.892  1.00  3.780          H  
ATOM  11527 2HB  PRO A 726      60.192 -73.520 106.953  1.00  3.780          H  
ATOM  11528 1HG  PRO A 726      63.096 -73.752 107.669  1.00  3.780          H  
ATOM  11529 2HG  PRO A 726      62.307 -72.463 106.763  1.00  3.780          H  
ATOM  11530 1HD  PRO A 726      62.941 -72.216 109.368  1.00  3.780          H  
ATOM  11531 2HD  PRO A 726      61.436 -71.476 108.791  1.00  3.780          H  
ATOM  11532  N   GLY A 727      60.415 -76.814 109.077  1.00  2.420          N  
ATOM  11533  CA  GLY A 727      60.862 -78.169 109.337  1.00  2.490          C  
ATOM  11534  C   GLY A 727      61.424 -78.692 108.038  1.00  2.450          C  
ATOM  11535  O   GLY A 727      61.484 -77.948 107.048  1.00  2.370          O  
ATOM  11536  H   GLY A 727      59.520 -76.671 108.604  1.00  2.900          H  
ATOM  11537 1HA  GLY A 727      61.620 -78.186 110.121  1.00  2.990          H  
ATOM  11538 2HA  GLY A 727      60.026 -78.787 109.663  1.00  2.990          H  
ATOM  11539  N   SER A 728      61.825 -79.957 108.009  1.00  2.530          N  
ATOM  11540  CA  SER A 728      62.368 -80.518 106.775  1.00  2.510          C  
ATOM  11541  C   SER A 728      62.378 -82.025 106.732  1.00  2.720          C  
ATOM  11542  O   SER A 728      62.514 -82.706 107.745  1.00  2.790          O  
ATOM  11543  CB  SER A 728      63.783 -80.056 106.552  1.00  3.520          C  
ATOM  11544  OG  SER A 728      64.642 -80.622 107.462  1.00  3.520          O  
ATOM  11545  H   SER A 728      61.703 -80.525 108.850  1.00  3.040          H  
ATOM  11546  HA  SER A 728      61.743 -80.191 105.958  1.00  3.010          H  
ATOM  11547 1HB  SER A 728      64.099 -80.286 105.533  1.00  4.230          H  
ATOM  11548 2HB  SER A 728      63.815 -79.019 106.686  1.00  4.230          H  
ATOM  11549  HG  SER A 728      64.661 -80.003 108.227  1.00  4.230          H  
ATOM  11550  N   VAL A 729      62.313 -82.574 105.534  1.00  2.820          N  
ATOM  11551  CA  VAL A 729      62.419 -84.008 105.395  1.00  2.970          C  
ATOM  11552  C   VAL A 729      63.622 -84.387 104.561  1.00  2.770          C  
ATOM  11553  O   VAL A 729      63.761 -83.964 103.412  1.00  2.760          O  
ATOM  11554  CB  VAL A 729      61.147 -84.578 104.732  1.00  4.100          C  
ATOM  11555  CG1 VAL A 729      61.250 -86.126 104.578  1.00  4.100          C  
ATOM  11556  CG2 VAL A 729      59.917 -84.158 105.555  1.00  4.100          C  
ATOM  11557  H   VAL A 729      62.170 -81.985 104.717  1.00  3.380          H  
ATOM  11558  HA  VAL A 729      62.536 -84.458 106.380  1.00  3.560          H  
ATOM  11559  HB  VAL A 729      61.066 -84.173 103.731  1.00  4.920          H  
ATOM  11560 1HG1 VAL A 729      60.355 -86.498 104.089  1.00  4.920          H  
ATOM  11561 2HG1 VAL A 729      62.115 -86.386 103.975  1.00  4.920          H  
ATOM  11562 3HG1 VAL A 729      61.347 -86.591 105.553  1.00  4.920          H  
ATOM  11563 1HG2 VAL A 729      59.022 -84.533 105.085  1.00  4.920          H  
ATOM  11564 2HG2 VAL A 729      59.990 -84.547 106.546  1.00  4.920          H  
ATOM  11565 3HG2 VAL A 729      59.862 -83.080 105.600  1.00  4.920          H  
ATOM  11566  N   LYS A 730      64.493 -85.179 105.169  1.00  2.630          N  
ATOM  11567  CA  LYS A 730      65.689 -85.705 104.540  1.00  2.380          C  
ATOM  11568  C   LYS A 730      65.483 -87.172 104.177  1.00  2.690          C  
ATOM  11569  O   LYS A 730      65.075 -87.991 105.005  1.00  2.910          O  
ATOM  11570  CB  LYS A 730      66.900 -85.536 105.456  1.00  3.430          C  
ATOM  11571  CG  LYS A 730      68.226 -86.076 104.896  1.00  3.430          C  
ATOM  11572  CD  LYS A 730      69.373 -85.869 105.886  1.00  3.430          C  
ATOM  11573  CE  LYS A 730      70.677 -86.473 105.371  1.00  3.430          C  
ATOM  11574  NZ  LYS A 730      71.799 -86.276 106.343  1.00  3.430          N  
ATOM  11575  H   LYS A 730      64.313 -85.409 106.149  1.00  3.160          H  
ATOM  11576  HA  LYS A 730      65.872 -85.147 103.630  1.00  2.860          H  
ATOM  11577 1HB  LYS A 730      67.042 -84.471 105.643  1.00  4.120          H  
ATOM  11578 2HB  LYS A 730      66.698 -85.990 106.397  1.00  4.120          H  
ATOM  11579 1HG  LYS A 730      68.133 -87.141 104.687  1.00  4.120          H  
ATOM  11580 2HG  LYS A 730      68.456 -85.561 103.958  1.00  4.120          H  
ATOM  11581 1HD  LYS A 730      69.517 -84.801 106.057  1.00  4.120          H  
ATOM  11582 2HD  LYS A 730      69.114 -86.339 106.839  1.00  4.120          H  
ATOM  11583 1HE  LYS A 730      70.534 -87.543 105.203  1.00  4.120          H  
ATOM  11584 2HE  LYS A 730      70.941 -86.001 104.423  1.00  4.120          H  
ATOM  11585 1HZ  LYS A 730      72.643 -86.689 105.970  1.00  4.120          H  
ATOM  11586 2HZ  LYS A 730      71.947 -85.288 106.496  1.00  4.120          H  
ATOM  11587 3HZ  LYS A 730      71.565 -86.722 107.222  1.00  4.120          H  
ATOM  11588  N   VAL A 731      65.762 -87.523 102.937  1.00  2.780          N  
ATOM  11589  CA  VAL A 731      65.568 -88.901 102.506  1.00  3.090          C  
ATOM  11590  C   VAL A 731      66.857 -89.530 102.047  1.00  2.860          C  
ATOM  11591  O   VAL A 731      67.599 -88.964 101.239  1.00  2.670          O  
ATOM  11592  CB  VAL A 731      64.522 -88.980 101.385  1.00  4.200          C  
ATOM  11593  CG1 VAL A 731      64.316 -90.437 100.909  1.00  4.200          C  
ATOM  11594  CG2 VAL A 731      63.268 -88.412 101.894  1.00  4.200          C  
ATOM  11595  H   VAL A 731      66.095 -86.799 102.294  1.00  3.340          H  
ATOM  11596  HA  VAL A 731      65.198 -89.484 103.352  1.00  3.710          H  
ATOM  11597  HB  VAL A 731      64.858 -88.415 100.531  1.00  5.040          H  
ATOM  11598 1HG1 VAL A 731      63.566 -90.455 100.119  1.00  5.040          H  
ATOM  11599 2HG1 VAL A 731      65.248 -90.847 100.518  1.00  5.040          H  
ATOM  11600 3HG1 VAL A 731      63.974 -91.051 101.749  1.00  5.040          H  
ATOM  11601 1HG2 VAL A 731      62.545 -88.471 101.122  1.00  5.040          H  
ATOM  11602 2HG2 VAL A 731      62.952 -88.969 102.734  1.00  5.040          H  
ATOM  11603 3HG2 VAL A 731      63.414 -87.382 102.191  1.00  5.040          H  
ATOM  11604  N   TYR A 732      67.137 -90.712 102.564  1.00  2.940          N  
ATOM  11605  CA  TYR A 732      68.350 -91.407 102.170  1.00  2.790          C  
ATOM  11606  C   TYR A 732      68.167 -92.914 102.179  1.00  2.930          C  
ATOM  11607  O   TYR A 732      67.187 -93.430 102.726  1.00  3.260          O  
ATOM  11608  CB  TYR A 732      69.501 -90.945 103.063  1.00  3.970          C  
ATOM  11609  CG  TYR A 732      69.384 -91.271 104.541  1.00  3.970          C  
ATOM  11610  CD1 TYR A 732      69.990 -92.403 105.049  1.00  3.970          C  
ATOM  11611  CD2 TYR A 732      68.685 -90.417 105.392  1.00  3.970          C  
ATOM  11612  CE1 TYR A 732      69.926 -92.682 106.385  1.00  3.970          C  
ATOM  11613  CE2 TYR A 732      68.613 -90.702 106.731  1.00  3.970          C  
ATOM  11614  CZ  TYR A 732      69.241 -91.827 107.233  1.00  3.970          C  
ATOM  11615  OH  TYR A 732      69.190 -92.105 108.578  1.00  3.970          O  
ATOM  11616  H   TYR A 732      66.497 -91.109 103.264  1.00  3.530          H  
ATOM  11617  HA  TYR A 732      68.591 -91.126 101.144  1.00  3.350          H  
ATOM  11618 1HB  TYR A 732      70.424 -91.387 102.697  1.00  4.760          H  
ATOM  11619 2HB  TYR A 732      69.609 -89.874 102.975  1.00  4.760          H  
ATOM  11620  HD1 TYR A 732      70.537 -93.060 104.390  1.00  4.760          H  
ATOM  11621  HD2 TYR A 732      68.200 -89.524 104.998  1.00  4.760          H  
ATOM  11622  HE1 TYR A 732      70.422 -93.570 106.777  1.00  4.760          H  
ATOM  11623  HE2 TYR A 732      68.074 -90.037 107.397  1.00  4.760          H  
ATOM  11624  HH  TYR A 732      69.719 -92.885 108.766  1.00  4.760          H  
ATOM  11625  N   SER A 733      69.085 -93.628 101.531  1.00  2.730          N  
ATOM  11626  CA  SER A 733      69.001 -95.083 101.512  1.00  2.920          C  
ATOM  11627  C   SER A 733      69.837 -95.587 102.658  1.00  2.710          C  
ATOM  11628  O   SER A 733      70.810 -94.937 103.037  1.00  2.340          O  
ATOM  11629  CB  SER A 733      69.479 -95.657 100.194  1.00  4.010          C  
ATOM  11630  OG  SER A 733      68.661 -95.244  99.126  1.00  4.010          O  
ATOM  11631  H   SER A 733      69.895 -93.161 101.104  1.00  3.280          H  
ATOM  11632  HA  SER A 733      67.970 -95.392 101.664  1.00  3.500          H  
ATOM  11633 1HB  SER A 733      70.489 -95.350 100.024  1.00  4.810          H  
ATOM  11634 2HB  SER A 733      69.477 -96.744 100.255  1.00  4.810          H  
ATOM  11635  HG  SER A 733      69.035 -95.642  98.338  1.00  4.810          H  
ATOM  11636  N   TYR A 734      69.550 -96.771 103.165  1.00  2.950          N  
ATOM  11637  CA  TYR A 734      70.349 -97.278 104.278  1.00  2.840          C  
ATOM  11638  C   TYR A 734      71.870 -97.180 104.043  1.00  2.420          C  
ATOM  11639  O   TYR A 734      72.618 -96.829 104.958  1.00  2.260          O  
ATOM  11640  CB  TYR A 734      69.889 -98.676 104.644  1.00  4.020          C  
ATOM  11641  CG  TYR A 734      70.657 -99.303 105.763  1.00  4.020          C  
ATOM  11642  CD1 TYR A 734      70.668 -98.713 107.022  1.00  4.020          C  
ATOM  11643  CD2 TYR A 734      71.279-100.499 105.570  1.00  4.020          C  
ATOM  11644  CE1 TYR A 734      71.331 -99.316 108.058  1.00  4.020          C  
ATOM  11645  CE2 TYR A 734      71.930-101.106 106.612  1.00  4.020          C  
ATOM  11646  CZ  TYR A 734      71.968-100.524 107.842  1.00  4.020          C  
ATOM  11647  OH  TYR A 734      72.626-101.158 108.870  1.00  4.020          O  
ATOM  11648  H   TYR A 734      68.740 -97.306 102.823  1.00  3.540          H  
ATOM  11649  HA  TYR A 734      70.134 -96.645 105.137  1.00  3.410          H  
ATOM  11650 1HB  TYR A 734      68.836 -98.641 104.921  1.00  4.820          H  
ATOM  11651 2HB  TYR A 734      69.968 -99.323 103.771  1.00  4.820          H  
ATOM  11652  HD1 TYR A 734      70.159 -97.772 107.188  1.00  4.820          H  
ATOM  11653  HD2 TYR A 734      71.246-100.973 104.597  1.00  4.820          H  
ATOM  11654  HE1 TYR A 734      71.347 -98.849 109.043  1.00  4.820          H  
ATOM  11655  HE2 TYR A 734      72.417-102.061 106.463  1.00  4.820          H  
ATOM  11656  HH  TYR A 734      72.698-100.563 109.621  1.00  4.820          H  
ATOM  11657  N   TYR A 735      72.329 -97.505 102.833  1.00  2.320          N  
ATOM  11658  CA  TYR A 735      73.754 -97.456 102.502  1.00  2.030          C  
ATOM  11659  C   TYR A 735      74.182 -96.278 101.596  1.00  1.870          C  
ATOM  11660  O   TYR A 735      75.225 -96.372 100.943  1.00  1.730          O  
ATOM  11661  CB  TYR A 735      74.205 -98.752 101.824  1.00  2.960          C  
ATOM  11662  CG  TYR A 735      74.121-100.000 102.667  1.00  2.960          C  
ATOM  11663  CD1 TYR A 735      73.278-101.036 102.295  1.00  2.960          C  
ATOM  11664  CD2 TYR A 735      74.896-100.111 103.807  1.00  2.960          C  
ATOM  11665  CE1 TYR A 735      73.233-102.187 103.053  1.00  2.960          C  
ATOM  11666  CE2 TYR A 735      74.843-101.252 104.564  1.00  2.960          C  
ATOM  11667  CZ  TYR A 735      74.025-102.292 104.187  1.00  2.960          C  
ATOM  11668  OH  TYR A 735      73.983-103.434 104.953  1.00  2.960          O  
ATOM  11669  H   TYR A 735      71.662 -97.791 102.132  1.00  2.780          H  
ATOM  11670  HA  TYR A 735      74.305 -97.349 103.435  1.00  2.440          H  
ATOM  11671 1HB  TYR A 735      73.604 -98.909 100.929  1.00  3.550          H  
ATOM  11672 2HB  TYR A 735      75.238 -98.646 101.500  1.00  3.550          H  
ATOM  11673  HD1 TYR A 735      72.663-100.949 101.401  1.00  3.550          H  
ATOM  11674  HD2 TYR A 735      75.554 -99.296 104.103  1.00  3.550          H  
ATOM  11675  HE1 TYR A 735      72.580-103.009 102.761  1.00  3.550          H  
ATOM  11676  HE2 TYR A 735      75.455-101.339 105.461  1.00  3.550          H  
ATOM  11677  HH  TYR A 735      74.431-103.263 105.788  1.00  3.550          H  
ATOM  11678  N   ASN A 736      73.387 -95.200 101.502  1.00  1.900          N  
ATOM  11679  CA  ASN A 736      73.746 -94.082 100.602  1.00  1.780          C  
ATOM  11680  C   ASN A 736      73.250 -92.683 101.017  1.00  1.770          C  
ATOM  11681  O   ASN A 736      72.045 -92.375 100.976  1.00  1.870          O  
ATOM  11682  CB  ASN A 736      73.309 -94.380  99.165  1.00  2.540          C  
ATOM  11683  CG  ASN A 736      73.749 -93.309  98.124  1.00  2.540          C  
ATOM  11684  OD1 ASN A 736      73.834 -92.101  98.442  1.00  2.540          O  
ATOM  11685  ND2 ASN A 736      74.013 -93.759  96.912  1.00  2.540          N  
ATOM  11686  H   ASN A 736      72.547 -95.149 102.086  1.00  2.280          H  
ATOM  11687  HA  ASN A 736      74.836 -94.016 100.591  1.00  2.140          H  
ATOM  11688 1HB  ASN A 736      73.707 -95.348  98.860  1.00  3.050          H  
ATOM  11689 2HB  ASN A 736      72.241 -94.443  99.121  1.00  3.050          H  
ATOM  11690 1HD2 ASN A 736      74.295 -93.126  96.182  1.00  3.050          H  
ATOM  11691 2HD2 ASN A 736      73.925 -94.734  96.710  1.00  3.050          H  
ATOM  11692  N   LEU A 737      74.207 -91.839 101.435  1.00  1.620          N  
ATOM  11693  CA  LEU A 737      73.929 -90.469 101.865  1.00  1.620          C  
ATOM  11694  C   LEU A 737      74.245 -89.439 100.770  1.00  1.560          C  
ATOM  11695  O   LEU A 737      73.639 -88.367 100.719  1.00  1.700          O  
ATOM  11696  CB  LEU A 737      74.752 -90.126 103.113  1.00  2.270          C  
ATOM  11697  CG  LEU A 737      74.508 -90.988 104.381  1.00  2.270          C  
ATOM  11698  CD1 LEU A 737      75.476 -90.545 105.466  1.00  2.270          C  
ATOM  11699  CD2 LEU A 737      73.063 -90.836 104.857  1.00  2.270          C  
ATOM  11700  H   LEU A 737      75.167 -92.170 101.434  1.00  1.940          H  
ATOM  11701  HA  LEU A 737      72.870 -90.386 102.086  1.00  1.940          H  
ATOM  11702 1HB  LEU A 737      75.808 -90.212 102.852  1.00  2.720          H  
ATOM  11703 2HB  LEU A 737      74.554 -89.088 103.375  1.00  2.720          H  
ATOM  11704  HG  LEU A 737      74.702 -92.036 104.155  1.00  2.720          H  
ATOM  11705 1HD1 LEU A 737      75.324 -91.152 106.359  1.00  2.720          H  
ATOM  11706 2HD1 LEU A 737      76.501 -90.670 105.114  1.00  2.720          H  
ATOM  11707 3HD1 LEU A 737      75.301 -89.498 105.707  1.00  2.720          H  
ATOM  11708 1HD2 LEU A 737      72.908 -91.444 105.749  1.00  2.720          H  
ATOM  11709 2HD2 LEU A 737      72.853 -89.795 105.090  1.00  2.720          H  
ATOM  11710 3HD2 LEU A 737      72.396 -91.174 104.085  1.00  2.720          H  
ATOM  11711  N   GLU A 738      75.195 -89.752  99.886  1.00  1.450          N  
ATOM  11712  CA  GLU A 738      75.655 -88.815  98.859  1.00  1.510          C  
ATOM  11713  C   GLU A 738      74.546 -88.364  97.908  1.00  1.900          C  
ATOM  11714  O   GLU A 738      74.548 -87.226  97.434  1.00  2.160          O  
ATOM  11715  CB  GLU A 738      76.816 -89.442  98.088  1.00  2.090          C  
ATOM  11716  CG  GLU A 738      78.095 -89.615  98.938  1.00  2.090          C  
ATOM  11717  CD  GLU A 738      78.086 -90.854  99.815  1.00  2.090          C  
ATOM  11718  OE1 GLU A 738      77.115 -91.583  99.775  1.00  2.090          O  
ATOM  11719  OE2 GLU A 738      79.036 -91.063 100.526  1.00  2.090          O  
ATOM  11720  H   GLU A 738      75.651 -90.663  99.937  1.00  1.740          H  
ATOM  11721  HA  GLU A 738      76.033 -87.928  99.365  1.00  1.810          H  
ATOM  11722 1HB  GLU A 738      76.516 -90.422  97.711  1.00  2.510          H  
ATOM  11723 2HB  GLU A 738      77.060 -88.821  97.227  1.00  2.510          H  
ATOM  11724 1HG  GLU A 738      78.954 -89.667  98.270  1.00  2.510          H  
ATOM  11725 2HG  GLU A 738      78.216 -88.735  99.568  1.00  2.510          H  
ATOM  11726  N   GLU A 739      73.587 -89.249  97.654  1.00  2.030          N  
ATOM  11727  CA  GLU A 739      72.449 -88.976  96.786  1.00  2.360          C  
ATOM  11728  C   GLU A 739      71.189 -88.557  97.557  1.00  2.480          C  
ATOM  11729  O   GLU A 739      70.101 -88.620  96.989  1.00  3.030          O  
ATOM  11730  CB  GLU A 739      72.132 -90.199  95.913  1.00  3.170          C  
ATOM  11731  CG  GLU A 739      73.235 -90.567  94.918  1.00  3.170          C  
ATOM  11732  CD  GLU A 739      72.909 -91.790  94.082  1.00  3.170          C  
ATOM  11733  OE1 GLU A 739      71.917 -92.426  94.352  1.00  3.170          O  
ATOM  11734  OE2 GLU A 739      73.654 -92.082  93.178  1.00  3.170          O  
ATOM  11735  H   GLU A 739      73.677 -90.194  98.038  1.00  2.440          H  
ATOM  11736  HA  GLU A 739      72.720 -88.152  96.128  1.00  2.830          H  
ATOM  11737 1HB  GLU A 739      71.957 -91.064  96.554  1.00  3.810          H  
ATOM  11738 2HB  GLU A 739      71.218 -90.019  95.346  1.00  3.810          H  
ATOM  11739 1HG  GLU A 739      73.409 -89.720  94.257  1.00  3.810          H  
ATOM  11740 2HG  GLU A 739      74.155 -90.750  95.475  1.00  3.810          H  
ATOM  11741  N   SER A 740      71.321 -88.225  98.855  1.00  1.930          N  
ATOM  11742  CA  SER A 740      70.199 -87.844  99.727  1.00  1.950          C  
ATOM  11743  C   SER A 740      69.423 -86.592  99.303  1.00  2.270          C  
ATOM  11744  O   SER A 740      69.991 -85.619  98.782  1.00  2.470          O  
ATOM  11745  CB  SER A 740      70.662 -87.679 101.150  1.00  2.720          C  
ATOM  11746  OG  SER A 740      69.593 -87.279 101.954  1.00  2.720          O  
ATOM  11747  H   SER A 740      72.249 -88.219  99.284  1.00  2.320          H  
ATOM  11748  HA  SER A 740      69.490 -88.671  99.713  1.00  2.340          H  
ATOM  11749 1HB  SER A 740      71.070 -88.617 101.514  1.00  3.270          H  
ATOM  11750 2HB  SER A 740      71.455 -86.935 101.191  1.00  3.270          H  
ATOM  11751  HG  SER A 740      68.981 -88.042 101.964  1.00  3.270          H  
ATOM  11752  N   CYS A 741      68.104 -86.627  99.530  1.00  2.440          N  
ATOM  11753  CA  CYS A 741      67.202 -85.537  99.133  1.00  2.710          C  
ATOM  11754  C   CYS A 741      66.712 -84.724 100.306  1.00  2.620          C  
ATOM  11755  O   CYS A 741      66.496 -85.272 101.383  1.00  2.570          O  
ATOM  11756  CB  CYS A 741      65.925 -86.119  98.525  1.00  3.690          C  
ATOM  11757  SG  CYS A 741      66.193 -87.285  97.227  1.00  3.690          S  
ATOM  11758  H   CYS A 741      67.746 -87.466  99.988  1.00  2.930          H  
ATOM  11759  HA  CYS A 741      67.721 -84.869  98.445  1.00  3.250          H  
ATOM  11760 1HB  CYS A 741      65.350 -86.601  99.297  1.00  4.420          H  
ATOM  11761 2HB  CYS A 741      65.312 -85.311  98.128  1.00  4.420          H  
ATOM  11762  N   THR A 742      66.430 -83.436 100.095  1.00  2.610          N  
ATOM  11763  CA  THR A 742      65.786 -82.657 101.152  1.00  2.500          C  
ATOM  11764  C   THR A 742      64.626 -81.831 100.587  1.00  2.770          C  
ATOM  11765  O   THR A 742      64.771 -81.163  99.559  1.00  2.900          O  
ATOM  11766  CB  THR A 742      66.762 -81.712 101.906  1.00  3.540          C  
ATOM  11767  OG1 THR A 742      67.846 -82.462 102.461  1.00  3.540          O  
ATOM  11768  CG2 THR A 742      66.017 -81.055 103.099  1.00  3.540          C  
ATOM  11769  H   THR A 742      66.642 -83.003  99.207  1.00  3.130          H  
ATOM  11770  HA  THR A 742      65.376 -83.346 101.875  1.00  3.000          H  
ATOM  11771  HB  THR A 742      67.146 -80.944 101.236  1.00  4.250          H  
ATOM  11772  HG1 THR A 742      68.372 -82.830 101.749  1.00  4.250          H  
ATOM  11773 1HG2 THR A 742      66.709 -80.417 103.640  1.00  4.250          H  
ATOM  11774 2HG2 THR A 742      65.186 -80.457 102.755  1.00  4.250          H  
ATOM  11775 3HG2 THR A 742      65.646 -81.832 103.770  1.00  4.250          H  
ATOM  11776  N   ARG A 743      63.500 -81.854 101.294  1.00  2.870          N  
ATOM  11777  CA  ARG A 743      62.327 -81.045 100.976  1.00  3.110          C  
ATOM  11778  C   ARG A 743      61.835 -80.394 102.269  1.00  2.940          C  
ATOM  11779  O   ARG A 743      61.642 -81.069 103.274  1.00  2.820          O  
ATOM  11780  CB  ARG A 743      61.245 -81.902 100.346  1.00  4.260          C  
ATOM  11781  CG  ARG A 743      59.961 -81.193  99.934  1.00  4.260          C  
ATOM  11782  CD  ARG A 743      60.099 -80.384  98.702  1.00  4.260          C  
ATOM  11783  NE  ARG A 743      60.327 -81.211  97.513  1.00  4.260          N  
ATOM  11784  CZ  ARG A 743      60.757 -80.773  96.309  1.00  4.260          C  
ATOM  11785  NH1 ARG A 743      61.026 -79.499  96.060  1.00  4.260          N  
ATOM  11786  NH2 ARG A 743      60.899 -81.682  95.366  1.00  4.260          N  
ATOM  11787  H   ARG A 743      63.478 -82.484 102.104  1.00  3.440          H  
ATOM  11788  HA  ARG A 743      62.615 -80.260 100.276  1.00  3.730          H  
ATOM  11789 1HB  ARG A 743      61.649 -82.376  99.456  1.00  5.110          H  
ATOM  11790 2HB  ARG A 743      60.977 -82.686 101.042  1.00  5.110          H  
ATOM  11791 1HG  ARG A 743      59.205 -81.936  99.726  1.00  5.110          H  
ATOM  11792 2HG  ARG A 743      59.615 -80.533 100.733  1.00  5.110          H  
ATOM  11793 1HD  ARG A 743      59.163 -79.861  98.559  1.00  5.110          H  
ATOM  11794 2HD  ARG A 743      60.904 -79.661  98.794  1.00  5.110          H  
ATOM  11795  HE  ARG A 743      60.128 -82.220  97.563  1.00  5.110          H  
ATOM  11796 1HH1 ARG A 743      60.895 -78.760  96.780  1.00  5.110          H  
ATOM  11797 2HH1 ARG A 743      61.340 -79.221  95.147  1.00  5.110          H  
ATOM  11798 1HH2 ARG A 743      60.659 -82.657  95.609  1.00  5.110          H  
ATOM  11799 2HH2 ARG A 743      61.216 -81.428  94.442  1.00  5.110          H  
ATOM  11800  N   PHE A 744      61.664 -79.082 102.257  1.00  3.010          N  
ATOM  11801  CA  PHE A 744      61.299 -78.323 103.464  1.00  2.860          C  
ATOM  11802  C   PHE A 744      59.815 -78.034 103.608  1.00  3.130          C  
ATOM  11803  O   PHE A 744      59.074 -78.086 102.628  1.00  3.420          O  
ATOM  11804  CB  PHE A 744      62.091 -77.020 103.528  1.00  4.060          C  
ATOM  11805  CG  PHE A 744      63.522 -77.179 103.850  1.00  4.060          C  
ATOM  11806  CD1 PHE A 744      64.450 -77.530 102.904  1.00  4.060          C  
ATOM  11807  CD2 PHE A 744      63.954 -76.937 105.134  1.00  4.060          C  
ATOM  11808  CE1 PHE A 744      65.763 -77.654 103.244  1.00  4.060          C  
ATOM  11809  CE2 PHE A 744      65.268 -77.068 105.474  1.00  4.060          C  
ATOM  11810  CZ  PHE A 744      66.165 -77.429 104.536  1.00  4.060          C  
ATOM  11811  H   PHE A 744      61.803 -78.587 101.384  1.00  3.610          H  
ATOM  11812  HA  PHE A 744      61.599 -78.900 104.318  1.00  3.430          H  
ATOM  11813 1HB  PHE A 744      62.004 -76.496 102.590  1.00  4.880          H  
ATOM  11814 2HB  PHE A 744      61.663 -76.390 104.299  1.00  4.880          H  
ATOM  11815  HD1 PHE A 744      64.135 -77.719 101.878  1.00  4.880          H  
ATOM  11816  HD2 PHE A 744      63.225 -76.647 105.903  1.00  4.880          H  
ATOM  11817  HE1 PHE A 744      66.491 -77.944 102.483  1.00  4.880          H  
ATOM  11818  HE2 PHE A 744      65.586 -76.892 106.502  1.00  4.880          H  
ATOM  11819  HZ  PHE A 744      67.187 -77.535 104.804  1.00  4.880          H  
ATOM  11820  N   TYR A 745      59.364 -77.735 104.838  1.00  3.040          N  
ATOM  11821  CA  TYR A 745      57.960 -77.353 104.978  1.00  3.290          C  
ATOM  11822  C   TYR A 745      57.656 -76.371 106.126  1.00  3.120          C  
ATOM  11823  O   TYR A 745      58.274 -76.379 107.200  1.00  2.870          O  
ATOM  11824  CB  TYR A 745      57.117 -78.636 105.125  1.00  4.510          C  
ATOM  11825  CG  TYR A 745      57.407 -79.454 106.382  1.00  4.510          C  
ATOM  11826  CD1 TYR A 745      56.616 -79.296 107.506  1.00  4.510          C  
ATOM  11827  CD2 TYR A 745      58.484 -80.341 106.419  1.00  4.510          C  
ATOM  11828  CE1 TYR A 745      56.894 -80.016 108.643  1.00  4.510          C  
ATOM  11829  CE2 TYR A 745      58.752 -81.047 107.576  1.00  4.510          C  
ATOM  11830  CZ  TYR A 745      57.961 -80.882 108.677  1.00  4.510          C  
ATOM  11831  OH  TYR A 745      58.237 -81.552 109.841  1.00  4.510          O  
ATOM  11832  H   TYR A 745      60.007 -77.735 105.636  1.00  3.650          H  
ATOM  11833  HA  TYR A 745      57.657 -76.857 104.054  1.00  3.950          H  
ATOM  11834 1HB  TYR A 745      56.064 -78.376 105.130  1.00  5.410          H  
ATOM  11835 2HB  TYR A 745      57.282 -79.278 104.260  1.00  5.410          H  
ATOM  11836  HD1 TYR A 745      55.777 -78.602 107.495  1.00  5.410          H  
ATOM  11837  HD2 TYR A 745      59.121 -80.471 105.542  1.00  5.410          H  
ATOM  11838  HE1 TYR A 745      56.281 -79.894 109.521  1.00  5.410          H  
ATOM  11839  HE2 TYR A 745      59.595 -81.731 107.619  1.00  5.410          H  
ATOM  11840  HH  TYR A 745      59.191 -81.797 109.867  1.00  5.410          H  
ATOM  11841  N   HIS A 746      56.635 -75.546 105.892  1.00  3.290          N  
ATOM  11842  CA  HIS A 746      56.103 -74.584 106.851  1.00  3.180          C  
ATOM  11843  C   HIS A 746      54.784 -74.025 106.295  1.00  3.530          C  
ATOM  11844  O   HIS A 746      54.710 -73.768 105.088  1.00  3.690          O  
ATOM  11845  CB  HIS A 746      57.091 -73.438 107.071  1.00  4.500          C  
ATOM  11846  CG  HIS A 746      56.720 -72.506 108.150  1.00  4.500          C  
ATOM  11847  ND1 HIS A 746      55.786 -71.492 107.975  1.00  4.500          N  
ATOM  11848  CD2 HIS A 746      57.124 -72.422 109.430  1.00  4.500          C  
ATOM  11849  CE1 HIS A 746      55.641 -70.839 109.109  1.00  4.500          C  
ATOM  11850  NE2 HIS A 746      56.435 -71.383 109.996  1.00  4.500          N  
ATOM  11851  H   HIS A 746      56.195 -75.575 104.981  1.00  3.950          H  
ATOM  11852  HA  HIS A 746      55.939 -75.083 107.798  1.00  3.820          H  
ATOM  11853 1HB  HIS A 746      58.046 -73.840 107.299  1.00  5.400          H  
ATOM  11854 2HB  HIS A 746      57.178 -72.881 106.171  1.00  5.400          H  
ATOM  11855  HD2 HIS A 746      57.850 -73.062 109.927  1.00  5.400          H  
ATOM  11856  HE1 HIS A 746      54.974 -69.992 109.282  1.00  5.400          H  
ATOM  11857  HE2 HIS A 746      56.525 -71.085 110.956  1.00  5.400          H  
ATOM  11858  N   PRO A 747      53.749 -73.759 107.124  1.00  3.650          N  
ATOM  11859  CA  PRO A 747      52.487 -73.153 106.743  1.00  3.950          C  
ATOM  11860  C   PRO A 747      52.576 -71.916 105.865  1.00  3.870          C  
ATOM  11861  O   PRO A 747      51.693 -71.707 105.033  1.00  4.160          O  
ATOM  11862  CB  PRO A 747      51.916 -72.761 108.104  1.00  5.930          C  
ATOM  11863  CG  PRO A 747      52.430 -73.793 109.028  1.00  5.930          C  
ATOM  11864  CD  PRO A 747      53.782 -74.162 108.530  1.00  5.930          C  
ATOM  11865  HA  PRO A 747      51.857 -73.919 106.261  1.00  4.740          H  
ATOM  11866 1HB  PRO A 747      52.250 -71.743 108.369  1.00  7.110          H  
ATOM  11867 2HB  PRO A 747      50.818 -72.733 108.060  1.00  7.110          H  
ATOM  11868 1HG  PRO A 747      52.460 -73.399 110.056  1.00  7.110          H  
ATOM  11869 2HG  PRO A 747      51.764 -74.599 109.044  1.00  7.110          H  
ATOM  11870 1HD  PRO A 747      54.543 -73.685 109.125  1.00  7.110          H  
ATOM  11871 2HD  PRO A 747      53.828 -75.236 108.558  1.00  7.110          H  
ATOM  11872  N   GLU A 748      53.612 -71.083 106.031  1.00  3.500          N  
ATOM  11873  CA  GLU A 748      53.670 -69.898 105.198  1.00  3.470          C  
ATOM  11874  C   GLU A 748      55.036 -69.651 104.565  1.00  3.270          C  
ATOM  11875  O   GLU A 748      55.499 -68.504 104.525  1.00  3.090          O  
ATOM  11876  CB  GLU A 748      53.254 -68.667 106.028  1.00  4.870          C  
ATOM  11877  CG  GLU A 748      51.806 -68.716 106.578  1.00  4.870          C  
ATOM  11878  CD  GLU A 748      51.386 -67.478 107.363  1.00  4.870          C  
ATOM  11879  OE1 GLU A 748      52.204 -66.611 107.581  1.00  4.870          O  
ATOM  11880  OE2 GLU A 748      50.242 -67.403 107.746  1.00  4.870          O  
ATOM  11881  H   GLU A 748      54.351 -71.232 106.722  1.00  4.200          H  
ATOM  11882  HA  GLU A 748      52.959 -70.017 104.383  1.00  4.160          H  
ATOM  11883 1HB  GLU A 748      53.932 -68.560 106.875  1.00  5.840          H  
ATOM  11884 2HB  GLU A 748      53.346 -67.768 105.418  1.00  5.840          H  
ATOM  11885 1HG  GLU A 748      51.121 -68.855 105.741  1.00  5.840          H  
ATOM  11886 2HG  GLU A 748      51.709 -69.577 107.229  1.00  5.840          H  
ATOM  11887  N   LYS A 749      55.637 -70.694 103.981  1.00  3.330          N  
ATOM  11888  CA  LYS A 749      56.900 -70.515 103.263  1.00  3.200          C  
ATOM  11889  C   LYS A 749      56.847 -71.353 101.988  1.00  3.550          C  
ATOM  11890  O   LYS A 749      56.484 -72.535 102.018  1.00  3.680          O  
ATOM  11891  CB  LYS A 749      58.085 -70.893 104.146  1.00  4.530          C  
ATOM  11892  CG  LYS A 749      58.179 -70.031 105.412  1.00  4.530          C  
ATOM  11893  CD  LYS A 749      59.422 -70.252 106.251  1.00  4.530          C  
ATOM  11894  CE  LYS A 749      59.203 -69.630 107.660  1.00  4.530          C  
ATOM  11895  NZ  LYS A 749      59.076 -68.141 107.678  1.00  4.530          N  
ATOM  11896  H   LYS A 749      55.227 -71.632 104.076  1.00  4.000          H  
ATOM  11897  HA  LYS A 749      57.003 -69.470 102.971  1.00  3.840          H  
ATOM  11898 1HB  LYS A 749      58.011 -71.916 104.420  1.00  5.440          H  
ATOM  11899 2HB  LYS A 749      58.993 -70.781 103.585  1.00  5.440          H  
ATOM  11900 1HG  LYS A 749      58.141 -68.985 105.111  1.00  5.440          H  
ATOM  11901 2HG  LYS A 749      57.322 -70.233 106.035  1.00  5.440          H  
ATOM  11902 1HD  LYS A 749      59.634 -71.311 106.344  1.00  5.440          H  
ATOM  11903 2HD  LYS A 749      60.274 -69.763 105.771  1.00  5.440          H  
ATOM  11904 1HE  LYS A 749      58.290 -70.039 108.044  1.00  5.440          H  
ATOM  11905 2HE  LYS A 749      60.006 -69.904 108.318  1.00  5.440          H  
ATOM  11906 1HZ  LYS A 749      58.894 -67.880 108.628  1.00  5.440          H  
ATOM  11907 2HZ  LYS A 749      59.945 -67.676 107.373  1.00  5.440          H  
ATOM  11908 3HZ  LYS A 749      58.315 -67.839 107.099  1.00  5.440          H  
ATOM  11909  N   ASP A 750      57.258 -70.791 100.853  1.00  3.730          N  
ATOM  11910  CA  ASP A 750      57.134 -71.558  99.613  1.00  4.070          C  
ATOM  11911  C   ASP A 750      58.134 -72.696  99.567  1.00  3.890          C  
ATOM  11912  O   ASP A 750      59.345 -72.481  99.576  1.00  3.650          O  
ATOM  11913  CB  ASP A 750      57.306 -70.715  98.349  1.00  5.560          C  
ATOM  11914  CG  ASP A 750      56.986 -71.585  97.109  1.00  5.560          C  
ATOM  11915  OD1 ASP A 750      56.664 -72.733  97.332  1.00  5.560          O  
ATOM  11916  OD2 ASP A 750      57.041 -71.123  95.993  1.00  5.560          O  
ATOM  11917  H   ASP A 750      57.600 -69.840 100.839  1.00  4.480          H  
ATOM  11918  HA  ASP A 750      56.134 -71.991  99.581  1.00  4.880          H  
ATOM  11919 1HB  ASP A 750      56.637 -69.853  98.369  1.00  6.670          H  
ATOM  11920 2HB  ASP A 750      58.331 -70.345  98.276  1.00  6.670          H  
ATOM  11921  N   ASP A 751      57.606 -73.911  99.642  1.00  4.020          N  
ATOM  11922  CA  ASP A 751      58.352 -75.166  99.698  1.00  3.880          C  
ATOM  11923  C   ASP A 751      59.261 -75.160 100.926  1.00  3.460          C  
ATOM  11924  O   ASP A 751      60.331 -75.767 100.933  1.00  3.290          O  
ATOM  11925  CB  ASP A 751      59.192 -75.322  98.409  1.00  5.490          C  
ATOM  11926  CG  ASP A 751      59.515 -76.766  98.018  1.00  5.490          C  
ATOM  11927  OD1 ASP A 751      58.668 -77.603  98.209  1.00  5.490          O  
ATOM  11928  OD2 ASP A 751      60.596 -77.028  97.505  1.00  5.490          O  
ATOM  11929  H   ASP A 751      56.597 -73.956  99.611  1.00  4.820          H  
ATOM  11930  HA  ASP A 751      57.648 -75.994  99.783  1.00  4.660          H  
ATOM  11931 1HB  ASP A 751      58.655 -74.848  97.580  1.00  6.590          H  
ATOM  11932 2HB  ASP A 751      60.129 -74.783  98.527  1.00  6.590          H  
ATOM  11933  N   GLY A 752      58.833 -74.437 101.970  1.00  3.290          N  
ATOM  11934  CA  GLY A 752      59.566 -74.365 103.218  1.00  2.920          C  
ATOM  11935  C   GLY A 752      60.829 -73.508 103.131  1.00  2.630          C  
ATOM  11936  O   GLY A 752      61.665 -73.556 104.041  1.00  2.290          O  
ATOM  11937  H   GLY A 752      57.944 -73.928 101.895  1.00  3.950          H  
ATOM  11938 1HA  GLY A 752      58.911 -73.969 103.990  1.00  3.500          H  
ATOM  11939 2HA  GLY A 752      59.825 -75.357 103.528  1.00  3.500          H  
ATOM  11940  N   MET A 753      60.970 -72.715 102.072  1.00  2.790          N  
ATOM  11941  CA  MET A 753      62.158 -71.911 101.893  1.00  2.630          C  
ATOM  11942  C   MET A 753      62.142 -70.645 102.698  1.00  2.410          C  
ATOM  11943  O   MET A 753      61.112 -69.984 102.848  1.00  2.480          O  
ATOM  11944  CB  MET A 753      62.353 -71.557 100.422  1.00  3.750          C  
ATOM  11945  CG  MET A 753      62.637 -72.734  99.495  1.00  3.750          C  
ATOM  11946  SD  MET A 753      64.229 -73.519  99.811  1.00  3.750          S  
ATOM  11947  CE  MET A 753      63.747 -74.966 100.719  1.00  3.750          C  
ATOM  11948  H   MET A 753      60.268 -72.707 101.329  1.00  3.350          H  
ATOM  11949  HA  MET A 753      63.007 -72.485 102.221  1.00  3.160          H  
ATOM  11950 1HB  MET A 753      61.452 -71.068 100.055  1.00  4.500          H  
ATOM  11951 2HB  MET A 753      63.169 -70.841 100.334  1.00  4.500          H  
ATOM  11952 1HG  MET A 753      61.857 -73.482  99.635  1.00  4.500          H  
ATOM  11953 2HG  MET A 753      62.607 -72.406  98.458  1.00  4.500          H  
ATOM  11954 1HE  MET A 753      64.631 -75.534 100.966  1.00  4.500          H  
ATOM  11955 2HE  MET A 753      63.234 -74.684 101.624  1.00  4.500          H  
ATOM  11956 3HE  MET A 753      63.074 -75.575 100.109  1.00  4.500          H  
ATOM  11957  N   LEU A 754      63.321 -70.286 103.167  1.00  2.170          N  
ATOM  11958  CA  LEU A 754      63.509 -69.036 103.853  1.00  2.010          C  
ATOM  11959  C   LEU A 754      63.449 -67.962 102.787  1.00  2.310          C  
ATOM  11960  O   LEU A 754      63.983 -68.128 101.673  1.00  2.530          O  
ATOM  11961  CB  LEU A 754      64.853 -69.036 104.577  1.00  2.880          C  
ATOM  11962  CG  LEU A 754      65.033 -70.097 105.708  1.00  2.880          C  
ATOM  11963  CD1 LEU A 754      66.437 -70.030 106.157  1.00  2.880          C  
ATOM  11964  CD2 LEU A 754      64.084 -69.826 106.890  1.00  2.880          C  
ATOM  11965  H   LEU A 754      64.107 -70.919 103.024  1.00  2.600          H  
ATOM  11966  HA  LEU A 754      62.693 -68.869 104.554  1.00  2.410          H  
ATOM  11967 1HB  LEU A 754      65.640 -69.200 103.843  1.00  3.450          H  
ATOM  11968 2HB  LEU A 754      65.003 -68.054 105.015  1.00  3.450          H  
ATOM  11969  HG  LEU A 754      64.838 -71.092 105.320  1.00  3.450          H  
ATOM  11970 1HD1 LEU A 754      66.624 -70.750 106.948  1.00  3.450          H  
ATOM  11971 2HD1 LEU A 754      67.100 -70.232 105.334  1.00  3.450          H  
ATOM  11972 3HD1 LEU A 754      66.612 -69.036 106.516  1.00  3.450          H  
ATOM  11973 1HD2 LEU A 754      64.255 -70.578 107.660  1.00  3.450          H  
ATOM  11974 2HD2 LEU A 754      64.277 -68.841 107.306  1.00  3.450          H  
ATOM  11975 3HD2 LEU A 754      63.048 -69.883 106.564  1.00  3.450          H  
ATOM  11976  N   SER A 755      62.798 -66.872 103.116  1.00  2.330          N  
ATOM  11977  CA  SER A 755      62.634 -65.764 102.224  1.00  2.620          C  
ATOM  11978  C   SER A 755      63.913 -65.009 102.052  1.00  2.630          C  
ATOM  11979  O   SER A 755      64.596 -64.690 103.029  1.00  2.390          O  
ATOM  11980  CB  SER A 755      61.617 -64.855 102.795  1.00  3.550          C  
ATOM  11981  OG  SER A 755      60.411 -65.539 102.958  1.00  3.550          O  
ATOM  11982  H   SER A 755      62.379 -66.807 104.034  1.00  2.800          H  
ATOM  11983  HA  SER A 755      62.304 -66.138 101.255  1.00  3.140          H  
ATOM  11984 1HB  SER A 755      61.957 -64.452 103.752  1.00  4.260          H  
ATOM  11985 2HB  SER A 755      61.489 -64.030 102.110  1.00  4.260          H  
ATOM  11986  HG  SER A 755      60.563 -66.102 103.754  1.00  4.260          H  
ATOM  11987  N   LYS A 756      64.206 -64.688 100.809  1.00  2.940          N  
ATOM  11988  CA  LYS A 756      65.393 -63.958 100.445  1.00  3.070          C  
ATOM  11989  C   LYS A 756      65.042 -62.915  99.415  1.00  3.460          C  
ATOM  11990  O   LYS A 756      64.102 -63.082  98.634  1.00  3.660          O  
ATOM  11991  CB  LYS A 756      66.439 -64.914  99.876  1.00  4.250          C  
ATOM  11992  CG  LYS A 756      66.900 -66.015 100.855  1.00  4.250          C  
ATOM  11993  CD  LYS A 756      67.815 -67.031 100.217  1.00  4.250          C  
ATOM  11994  CE  LYS A 756      67.080 -67.998  99.228  1.00  4.250          C  
ATOM  11995  NZ  LYS A 756      66.128 -68.992  99.919  1.00  4.250          N  
ATOM  11996  H   LYS A 756      63.576 -64.981 100.074  1.00  3.530          H  
ATOM  11997  HA  LYS A 756      65.796 -63.451 101.319  1.00  3.680          H  
ATOM  11998 1HB  LYS A 756      66.046 -65.350  98.973  1.00  5.100          H  
ATOM  11999 2HB  LYS A 756      67.322 -64.338  99.596  1.00  5.100          H  
ATOM  12000 1HG  LYS A 756      67.427 -65.540 101.686  1.00  5.100          H  
ATOM  12001 2HG  LYS A 756      66.049 -66.539 101.261  1.00  5.100          H  
ATOM  12002 1HD  LYS A 756      68.621 -66.521  99.685  1.00  5.100          H  
ATOM  12003 2HD  LYS A 756      68.240 -67.606 101.021  1.00  5.100          H  
ATOM  12004 1HE  LYS A 756      66.510 -67.421  98.517  1.00  5.100          H  
ATOM  12005 2HE  LYS A 756      67.836 -68.565  98.683  1.00  5.100          H  
ATOM  12006 1HZ  LYS A 756      65.713 -69.577  99.211  1.00  5.100          H  
ATOM  12007 2HZ  LYS A 756      66.632 -69.578 100.559  1.00  5.100          H  
ATOM  12008 3HZ  LYS A 756      65.355 -68.531 100.464  1.00  5.100          H  
ATOM  12009  N   LEU A 757      65.804 -61.848  99.416  1.00  3.600          N  
ATOM  12010  CA  LEU A 757      65.707 -60.811  98.414  1.00  4.020          C  
ATOM  12011  C   LEU A 757      66.821 -61.097  97.431  1.00  4.230          C  
ATOM  12012  O   LEU A 757      67.997 -61.072  97.801  1.00  4.170          O  
ATOM  12013  CB  LEU A 757      65.862 -59.428  99.076  1.00  5.460          C  
ATOM  12014  CG  LEU A 757      65.862 -58.179  98.163  1.00  5.460          C  
ATOM  12015  CD1 LEU A 757      64.525 -58.013  97.461  1.00  5.460          C  
ATOM  12016  CD2 LEU A 757      66.198 -56.960  99.024  1.00  5.460          C  
ATOM  12017  H   LEU A 757      66.536 -61.808 100.124  1.00  4.320          H  
ATOM  12018  HA  LEU A 757      64.748 -60.887  97.907  1.00  4.820          H  
ATOM  12019 1HB  LEU A 757      65.052 -59.306  99.793  1.00  6.550          H  
ATOM  12020 2HB  LEU A 757      66.799 -59.429  99.631  1.00  6.550          H  
ATOM  12021  HG  LEU A 757      66.599 -58.295  97.401  1.00  6.550          H  
ATOM  12022 1HD1 LEU A 757      64.557 -57.125  96.825  1.00  6.550          H  
ATOM  12023 2HD1 LEU A 757      64.308 -58.878  96.844  1.00  6.550          H  
ATOM  12024 3HD1 LEU A 757      63.751 -57.900  98.204  1.00  6.550          H  
ATOM  12025 1HD2 LEU A 757      66.224 -56.069  98.402  1.00  6.550          H  
ATOM  12026 2HD2 LEU A 757      65.447 -56.841  99.801  1.00  6.550          H  
ATOM  12027 3HD2 LEU A 757      67.172 -57.102  99.489  1.00  6.550          H  
ATOM  12028  N   CYS A 758      66.483 -61.431  96.190  1.00  4.490          N  
ATOM  12029  CA  CYS A 758      67.552 -61.828  95.289  1.00  4.680          C  
ATOM  12030  C   CYS A 758      67.618 -61.025  93.998  1.00  5.110          C  
ATOM  12031  O   CYS A 758      66.603 -60.664  93.395  1.00  5.310          O  
ATOM  12032  CB  CYS A 758      67.444 -63.316  94.966  1.00  6.480          C  
ATOM  12033  SG  CYS A 758      67.650 -64.424  96.398  1.00  6.480          S  
ATOM  12034  H   CYS A 758      65.520 -61.439  95.881  1.00  5.390          H  
ATOM  12035  HA  CYS A 758      68.498 -61.681  95.804  1.00  5.620          H  
ATOM  12036 1HB  CYS A 758      66.471 -63.513  94.535  1.00  7.770          H  
ATOM  12037 2HB  CYS A 758      68.200 -63.579  94.224  1.00  7.770          H  
ATOM  12038  N   HIS A 759      68.859 -60.790  93.623  1.00  5.260          N  
ATOM  12039  CA  HIS A 759      69.429 -60.166  92.446  1.00  5.670          C  
ATOM  12040  C   HIS A 759      69.858 -61.302  91.534  1.00  5.820          C  
ATOM  12041  O   HIS A 759      70.127 -62.405  92.016  1.00  5.910          O  
ATOM  12042  CB  HIS A 759      70.637 -59.315  92.852  1.00  7.770          C  
ATOM  12043  CG  HIS A 759      71.309 -58.572  91.788  1.00  7.770          C  
ATOM  12044  ND1 HIS A 759      72.223 -59.160  90.935  1.00  7.770          N  
ATOM  12045  CD2 HIS A 759      71.238 -57.270  91.433  1.00  7.770          C  
ATOM  12046  CE1 HIS A 759      72.677 -58.248  90.088  1.00  7.770          C  
ATOM  12047  NE2 HIS A 759      72.094 -57.093  90.371  1.00  7.770          N  
ATOM  12048  H   HIS A 759      69.552 -61.127  94.285  1.00  6.310          H  
ATOM  12049  HA  HIS A 759      68.699 -59.545  91.939  1.00  6.800          H  
ATOM  12050 1HB  HIS A 759      70.372 -58.622  93.618  1.00  9.330          H  
ATOM  12051 2HB  HIS A 759      71.350 -59.974  93.269  1.00  9.330          H  
ATOM  12052  HD2 HIS A 759      70.617 -56.505  91.904  1.00  9.330          H  
ATOM  12053  HE1 HIS A 759      73.408 -58.421  89.295  1.00  9.330          H  
ATOM  12054  HE2 HIS A 759      72.253 -56.217  89.889  1.00  9.330          H  
ATOM  12055  N   SER A 760      70.029 -61.062  90.239  1.00  5.920          N  
ATOM  12056  CA  SER A 760      70.436 -62.150  89.356  1.00  6.090          C  
ATOM  12057  C   SER A 760      71.741 -62.844  89.786  1.00  6.160          C  
ATOM  12058  O   SER A 760      71.940 -64.031  89.484  1.00  6.290          O  
ATOM  12059  CB  SER A 760      70.626 -61.590  87.964  1.00  8.460          C  
ATOM  12060  OG  SER A 760      71.677 -60.669  87.936  1.00  8.460          O  
ATOM  12061  H   SER A 760      69.859 -60.153  89.836  1.00  7.100          H  
ATOM  12062  HA  SER A 760      69.641 -62.895  89.350  1.00  7.310          H  
ATOM  12063 1HB  SER A 760      70.838 -62.395  87.273  1.00 10.150          H  
ATOM  12064 2HB  SER A 760      69.717 -61.113  87.648  1.00 10.150          H  
ATOM  12065  HG  SER A 760      71.755 -60.375  87.026  1.00 10.150          H  
ATOM  12066  N   GLU A 761      72.632 -62.138  90.504  1.00  6.090          N  
ATOM  12067  CA  GLU A 761      73.870 -62.745  90.999  1.00  6.120          C  
ATOM  12068  C   GLU A 761      74.090 -62.566  92.522  1.00  5.830          C  
ATOM  12069  O   GLU A 761      75.234 -62.617  92.984  1.00  6.150          O  
ATOM  12070  CB  GLU A 761      75.091 -62.214  90.227  1.00  8.560          C  
ATOM  12071  CG  GLU A 761      75.113 -62.568  88.722  1.00  8.560          C  
ATOM  12072  CD  GLU A 761      76.414 -62.187  88.039  1.00  8.560          C  
ATOM  12073  OE1 GLU A 761      76.835 -61.051  88.141  1.00  8.560          O  
ATOM  12074  OE2 GLU A 761      76.997 -63.059  87.433  1.00  8.560          O  
ATOM  12075  H   GLU A 761      72.466 -61.139  90.677  1.00  7.310          H  
ATOM  12076  HA  GLU A 761      73.812 -63.816  90.812  1.00  7.340          H  
ATOM  12077 1HB  GLU A 761      75.123 -61.128  90.311  1.00 10.270          H  
ATOM  12078 2HB  GLU A 761      76.004 -62.606  90.673  1.00 10.270          H  
ATOM  12079 1HG  GLU A 761      74.958 -63.642  88.612  1.00 10.270          H  
ATOM  12080 2HG  GLU A 761      74.284 -62.062  88.225  1.00 10.270          H  
ATOM  12081  N   MET A 762      73.027 -62.294  93.295  1.00  5.260          N  
ATOM  12082  CA  MET A 762      73.203 -62.026  94.744  1.00  5.000          C  
ATOM  12083  C   MET A 762      71.951 -62.143  95.616  1.00  4.710          C  
ATOM  12084  O   MET A 762      70.921 -61.554  95.314  1.00  4.830          O  
ATOM  12085  CB  MET A 762      73.755 -60.603  94.927  1.00  7.100          C  
ATOM  12086  CG  MET A 762      73.953 -60.137  96.382  1.00  7.100          C  
ATOM  12087  SD  MET A 762      74.402 -58.393  96.494  1.00  7.100          S  
ATOM  12088  CE  MET A 762      72.794 -57.617  96.158  1.00  7.100          C  
ATOM  12089  H   MET A 762      72.100 -62.341  92.860  1.00  6.310          H  
ATOM  12090  HA  MET A 762      73.927 -62.745  95.126  1.00  6.000          H  
ATOM  12091 1HB  MET A 762      74.735 -60.546  94.455  1.00  8.520          H  
ATOM  12092 2HB  MET A 762      73.143 -59.901  94.427  1.00  8.520          H  
ATOM  12093 1HG  MET A 762      73.042 -60.270  96.961  1.00  8.520          H  
ATOM  12094 2HG  MET A 762      74.741 -60.727  96.849  1.00  8.520          H  
ATOM  12095 1HE  MET A 762      72.893 -56.534  96.203  1.00  8.520          H  
ATOM  12096 2HE  MET A 762      72.432 -57.899  95.174  1.00  8.520          H  
ATOM  12097 3HE  MET A 762      72.083 -57.945  96.909  1.00  8.520          H  
ATOM  12098  N   CYS A 763      72.059 -62.796  96.770  1.00  4.360          N  
ATOM  12099  CA  CYS A 763      70.915 -62.813  97.682  1.00  4.090          C  
ATOM  12100  C   CYS A 763      71.219 -62.194  99.041  1.00  3.920          C  
ATOM  12101  O   CYS A 763      72.350 -62.247  99.534  1.00  3.910          O  
ATOM  12102  CB  CYS A 763      70.365 -64.225  97.873  1.00  5.830          C  
ATOM  12103  SG  CYS A 763      69.648 -64.981  96.384  1.00  5.830          S  
ATOM  12104  H   CYS A 763      72.916 -63.277  97.013  1.00  5.230          H  
ATOM  12105  HA  CYS A 763      70.120 -62.226  97.245  1.00  4.910          H  
ATOM  12106 1HB  CYS A 763      71.164 -64.876  98.213  1.00  7.000          H  
ATOM  12107 2HB  CYS A 763      69.602 -64.209  98.651  1.00  7.000          H  
ATOM  12108  N   ARG A 764      70.169 -61.646  99.650  1.00  3.800          N  
ATOM  12109  CA  ARG A 764      70.171 -61.119 101.013  1.00  3.590          C  
ATOM  12110  C   ARG A 764      69.003 -61.761 101.757  1.00  3.220          C  
ATOM  12111  O   ARG A 764      68.023 -62.167 101.138  1.00  3.220          O  
ATOM  12112  CB  ARG A 764      70.043 -59.603 101.022  1.00  5.110          C  
ATOM  12113  CG  ARG A 764      71.210 -58.861 100.385  1.00  5.110          C  
ATOM  12114  CD  ARG A 764      71.035 -57.391 100.466  1.00  5.110          C  
ATOM  12115  NE  ARG A 764      72.108 -56.684  99.777  1.00  5.110          N  
ATOM  12116  CZ  ARG A 764      72.128 -55.354  99.529  1.00  5.110          C  
ATOM  12117  NH1 ARG A 764      71.122 -54.600  99.912  1.00  5.110          N  
ATOM  12118  NH2 ARG A 764      73.161 -54.814  98.901  1.00  5.110          N  
ATOM  12119  H   ARG A 764      69.303 -61.588  99.108  1.00  4.560          H  
ATOM  12120  HA  ARG A 764      71.102 -61.392 101.503  1.00  4.310          H  
ATOM  12121 1HB  ARG A 764      69.139 -59.315 100.485  1.00  6.130          H  
ATOM  12122 2HB  ARG A 764      69.939 -59.252 102.048  1.00  6.130          H  
ATOM  12123 1HG  ARG A 764      72.131 -59.127 100.901  1.00  6.130          H  
ATOM  12124 2HG  ARG A 764      71.296 -59.144  99.335  1.00  6.130          H  
ATOM  12125 1HD  ARG A 764      70.085 -57.109 100.027  1.00  6.130          H  
ATOM  12126 2HD  ARG A 764      71.051 -57.092 101.513  1.00  6.130          H  
ATOM  12127  HE  ARG A 764      72.914 -57.232  99.488  1.00  6.130          H  
ATOM  12128 1HH1 ARG A 764      70.341 -55.001 100.399  1.00  6.130          H  
ATOM  12129 2HH1 ARG A 764      71.118 -53.584  99.739  1.00  6.130          H  
ATOM  12130 1HH2 ARG A 764      73.937 -55.395  98.613  1.00  6.130          H  
ATOM  12131 2HH2 ARG A 764      73.183 -53.818  98.714  1.00  6.130          H  
ATOM  12132  N   CYS A 765      69.081 -61.873 103.072  1.00  2.940          N  
ATOM  12133  CA  CYS A 765      67.991 -62.524 103.806  1.00  2.550          C  
ATOM  12134  C   CYS A 765      66.787 -61.591 103.999  1.00  2.510          C  
ATOM  12135  O   CYS A 765      66.956 -60.389 104.213  1.00  2.580          O  
ATOM  12136  CB  CYS A 765      68.482 -63.039 105.152  1.00  3.730          C  
ATOM  12137  SG  CYS A 765      67.277 -64.096 106.040  1.00  3.730          S  
ATOM  12138  H   CYS A 765      69.894 -61.528 103.567  1.00  3.530          H  
ATOM  12139  HA  CYS A 765      67.659 -63.386 103.227  1.00  3.060          H  
ATOM  12140 1HB  CYS A 765      69.408 -63.580 105.034  1.00  4.470          H  
ATOM  12141 2HB  CYS A 765      68.701 -62.185 105.795  1.00  4.470          H  
ATOM  12142  N   ALA A 766      65.567 -62.139 103.886  1.00  2.420          N  
ATOM  12143  CA  ALA A 766      64.343 -61.362 104.075  1.00  2.380          C  
ATOM  12144  C   ALA A 766      63.386 -61.974 105.124  1.00  2.050          C  
ATOM  12145  O   ALA A 766      62.179 -61.765 105.043  1.00  2.050          O  
ATOM  12146  CB  ALA A 766      63.616 -61.232 102.743  1.00  3.350          C  
ATOM  12147  H   ALA A 766      65.473 -63.141 103.693  1.00  2.900          H  
ATOM  12148  HA  ALA A 766      64.626 -60.370 104.424  1.00  2.860          H  
ATOM  12149 1HB  ALA A 766      62.725 -60.621 102.868  1.00  4.020          H  
ATOM  12150 2HB  ALA A 766      64.280 -60.765 102.016  1.00  4.020          H  
ATOM  12151 3HB  ALA A 766      63.332 -62.212 102.392  1.00  4.020          H  
ATOM  12152  N   GLU A 767      63.909 -62.710 106.112  1.00  1.780          N  
ATOM  12153  CA  GLU A 767      63.073 -63.353 107.165  1.00  1.440          C  
ATOM  12154  C   GLU A 767      62.848 -62.550 108.442  1.00  1.230          C  
ATOM  12155  O   GLU A 767      62.228 -63.033 109.398  1.00  0.930          O  
ATOM  12156  CB  GLU A 767      63.647 -64.726 107.563  1.00  2.150          C  
ATOM  12157  CG  GLU A 767      63.508 -65.837 106.540  1.00  2.150          C  
ATOM  12158  CD  GLU A 767      62.034 -66.383 106.466  1.00  2.150          C  
ATOM  12159  OE1 GLU A 767      61.478 -66.654 107.495  1.00  2.150          O  
ATOM  12160  OE2 GLU A 767      61.492 -66.538 105.394  1.00  2.150          O  
ATOM  12161  H   GLU A 767      64.917 -62.833 106.138  1.00  2.140          H  
ATOM  12162  HA  GLU A 767      62.091 -63.534 106.726  1.00  1.730          H  
ATOM  12163 1HB  GLU A 767      64.711 -64.622 107.786  1.00  2.580          H  
ATOM  12164 2HB  GLU A 767      63.166 -65.069 108.480  1.00  2.580          H  
ATOM  12165 1HG  GLU A 767      63.800 -65.449 105.562  1.00  2.580          H  
ATOM  12166 2HG  GLU A 767      64.197 -66.626 106.805  1.00  2.580          H  
ATOM  12167  N   GLU A 768      63.390 -61.345 108.480  1.00  1.410          N  
ATOM  12168  CA  GLU A 768      63.285 -60.525 109.658  1.00  1.300          C  
ATOM  12169  C   GLU A 768      62.014 -59.684 109.669  1.00  1.250          C  
ATOM  12170  O   GLU A 768      61.558 -59.222 108.631  1.00  1.420          O  
ATOM  12171  CB  GLU A 768      64.543 -59.653 109.746  1.00  1.860          C  
ATOM  12172  CG  GLU A 768      65.839 -60.497 109.889  1.00  1.860          C  
ATOM  12173  CD  GLU A 768      67.124 -59.703 109.960  1.00  1.860          C  
ATOM  12174  OE1 GLU A 768      67.178 -58.751 110.690  1.00  1.860          O  
ATOM  12175  OE2 GLU A 768      68.063 -60.069 109.307  1.00  1.860          O  
ATOM  12176  H   GLU A 768      63.871 -61.001 107.664  1.00  1.690          H  
ATOM  12177  HA  GLU A 768      63.261 -61.179 110.530  1.00  1.560          H  
ATOM  12178 1HB  GLU A 768      64.628 -59.036 108.851  1.00  2.240          H  
ATOM  12179 2HB  GLU A 768      64.469 -58.981 110.604  1.00  2.240          H  
ATOM  12180 1HG  GLU A 768      65.751 -61.096 110.796  1.00  2.240          H  
ATOM  12181 2HG  GLU A 768      65.904 -61.188 109.049  1.00  2.240          H  
ATOM  12182  N   ASN A 769      61.495 -59.419 110.864  1.00  1.100          N  
ATOM  12183  CA  ASN A 769      60.355 -58.527 111.059  1.00  1.100          C  
ATOM  12184  C   ASN A 769      60.500 -57.324 110.145  1.00  1.350          C  
ATOM  12185  O   ASN A 769      61.490 -56.625 110.375  1.00  1.470          O  
ATOM  12186  CB  ASN A 769      60.250 -58.065 112.519  1.00  1.540          C  
ATOM  12187  CG  ASN A 769      58.895 -57.315 112.914  1.00  1.540          C  
ATOM  12188  OD1 ASN A 769      58.472 -56.259 112.343  1.00  1.540          O  
ATOM  12189  ND2 ASN A 769      58.228 -57.886 113.901  1.00  1.540          N  
ATOM  12190  H   ASN A 769      61.917 -59.854 111.670  1.00  1.320          H  
ATOM  12191  HA  ASN A 769      59.440 -59.049 110.773  1.00  1.320          H  
ATOM  12192 1HB  ASN A 769      60.362 -58.931 113.171  1.00  1.850          H  
ATOM  12193 2HB  ASN A 769      61.082 -57.394 112.737  1.00  1.850          H  
ATOM  12194 1HD2 ASN A 769      57.367 -57.487 114.226  1.00  1.850          H  
ATOM  12195 2HD2 ASN A 769      58.583 -58.716 114.332  1.00  1.850          H  
ATOM  12196  N   CYS A 770      59.342 -56.738 109.959  1.00  1.450          N  
ATOM  12197  CA  CYS A 770      59.187 -56.008 108.728  1.00  1.660          C  
ATOM  12198  C   CYS A 770      59.486 -54.548 108.949  1.00  1.880          C  
ATOM  12199  O   CYS A 770      59.838 -53.835 108.012  1.00  2.160          O  
ATOM  12200  CB  CYS A 770      57.763 -56.142 108.220  1.00  2.240          C  
ATOM  12201  SG  CYS A 770      57.349 -57.777 107.711  1.00  2.240          S  
ATOM  12202  H   CYS A 770      59.074 -56.196 110.769  1.00  1.740          H  
ATOM  12203  HA  CYS A 770      59.880 -56.410 107.988  1.00  1.990          H  
ATOM  12204 1HB  CYS A 770      57.069 -55.851 109.008  1.00  2.690          H  
ATOM  12205 2HB  CYS A 770      57.611 -55.464 107.381  1.00  2.690          H  
ATOM  12206  N   PHE A 771      59.235 -54.081 110.169  1.00  1.740          N  
ATOM  12207  CA  PHE A 771      59.435 -52.649 110.461  1.00  1.930          C  
ATOM  12208  C   PHE A 771      59.430 -52.351 111.958  1.00  1.720          C  
ATOM  12209  O   PHE A 771      59.104 -53.212 112.778  1.00  1.410          O  
ATOM  12210  CB  PHE A 771      58.499 -51.730 109.629  1.00  2.630          C  
ATOM  12211  CG  PHE A 771      57.035 -51.834 109.785  1.00  2.630          C  
ATOM  12212  CD1 PHE A 771      56.344 -50.918 110.542  1.00  2.630          C  
ATOM  12213  CD2 PHE A 771      56.337 -52.826 109.163  1.00  2.630          C  
ATOM  12214  CE1 PHE A 771      54.977 -50.992 110.652  1.00  2.630          C  
ATOM  12215  CE2 PHE A 771      54.994 -52.914 109.282  1.00  2.630          C  
ATOM  12216  CZ  PHE A 771      54.301 -52.000 110.020  1.00  2.630          C  
ATOM  12217  H   PHE A 771      58.965 -54.748 110.904  1.00  2.090          H  
ATOM  12218  HA  PHE A 771      60.429 -52.384 110.120  1.00  2.320          H  
ATOM  12219 1HB  PHE A 771      58.761 -50.707 109.857  1.00  3.150          H  
ATOM  12220 2HB  PHE A 771      58.721 -51.839 108.575  1.00  3.150          H  
ATOM  12221  HD1 PHE A 771      56.886 -50.116 111.028  1.00  3.150          H  
ATOM  12222  HD2 PHE A 771      56.868 -53.540 108.557  1.00  3.150          H  
ATOM  12223  HE1 PHE A 771      54.429 -50.251 111.236  1.00  3.150          H  
ATOM  12224  HE2 PHE A 771      54.474 -53.699 108.775  1.00  3.150          H  
ATOM  12225  HZ  PHE A 771      53.215 -52.072 110.100  1.00  3.150          H  
ATOM  12226  N   MET A 772      59.734 -51.102 112.319  1.00  1.930          N  
ATOM  12227  CA  MET A 772      59.791 -50.709 113.721  1.00  1.810          C  
ATOM  12228  C   MET A 772      58.515 -50.926 114.523  1.00  1.720          C  
ATOM  12229  O   MET A 772      58.629 -51.055 115.724  1.00  2.650          O  
ATOM  12230  CB  MET A 772      60.208 -49.243 113.879  1.00  2.580          C  
ATOM  12231  CG  MET A 772      61.681 -48.906 113.564  1.00  2.580          C  
ATOM  12232  SD  MET A 772      62.880 -49.797 114.574  1.00  2.580          S  
ATOM  12233  CE  MET A 772      62.680 -49.170 116.222  1.00  2.580          C  
ATOM  12234  H   MET A 772      59.989 -50.422 111.604  1.00  2.320          H  
ATOM  12235  HA  MET A 772      60.559 -51.319 114.191  1.00  2.170          H  
ATOM  12236 1HB  MET A 772      59.599 -48.630 113.222  1.00  3.100          H  
ATOM  12237 2HB  MET A 772      60.003 -48.931 114.888  1.00  3.100          H  
ATOM  12238 1HG  MET A 772      61.892 -49.147 112.545  1.00  3.100          H  
ATOM  12239 2HG  MET A 772      61.847 -47.839 113.693  1.00  3.100          H  
ATOM  12240 1HE  MET A 772      63.381 -49.671 116.887  1.00  3.100          H  
ATOM  12241 2HE  MET A 772      62.886 -48.105 116.229  1.00  3.100          H  
ATOM  12242 3HE  MET A 772      61.666 -49.362 116.568  1.00  3.100          H  
ATOM  12243  N   GLN A 773      57.298 -50.862 113.946  1.00  0.680          N  
ATOM  12244  CA  GLN A 773      56.059 -51.142 114.711  1.00  0.530          C  
ATOM  12245  C   GLN A 773      56.131 -50.695 116.182  1.00  1.380          C  
ATOM  12246  O   GLN A 773      55.789 -51.478 117.071  1.00  2.030          O  
ATOM  12247  CB  GLN A 773      55.699 -52.640 114.681  1.00  0.800          C  
ATOM  12248  CG  GLN A 773      55.436 -53.216 113.302  1.00  0.800          C  
ATOM  12249  CD  GLN A 773      54.856 -54.624 113.328  1.00  0.800          C  
ATOM  12250  OE1 GLN A 773      53.674 -54.781 113.652  1.00  0.800          O  
ATOM  12251  NE2 GLN A 773      55.640 -55.645 113.006  1.00  0.800          N  
ATOM  12252  H   GLN A 773      57.231 -50.679 112.955  1.00  0.820          H  
ATOM  12253  HA  GLN A 773      55.246 -50.593 114.239  1.00  0.640          H  
ATOM  12254 1HB  GLN A 773      56.517 -53.211 115.123  1.00  0.960          H  
ATOM  12255 2HB  GLN A 773      54.812 -52.816 115.287  1.00  0.960          H  
ATOM  12256 1HG  GLN A 773      54.709 -52.588 112.831  1.00  0.960          H  
ATOM  12257 2HG  GLN A 773      56.366 -53.229 112.729  1.00  0.960          H  
ATOM  12258 1HE2 GLN A 773      55.270 -56.574 113.017  1.00  0.960          H  
ATOM  12259 2HE2 GLN A 773      56.618 -55.511 112.750  1.00  0.960          H  
ATOM  12260  N   GLN A 774      56.571 -49.462 116.445  1.00  2.190          N  
ATOM  12261  CA  GLN A 774      56.788 -49.036 117.825  1.00  3.110          C  
ATOM  12262  C   GLN A 774      55.933 -47.877 118.279  1.00  2.650          C  
ATOM  12263  O   GLN A 774      56.185 -47.320 119.351  1.00  3.180          O  
ATOM  12264  CB  GLN A 774      58.248 -48.638 118.026  1.00  3.990          C  
ATOM  12265  CG  GLN A 774      58.659 -47.433 117.230  1.00  3.990          C  
ATOM  12266  CD  GLN A 774      60.084 -47.123 117.396  1.00  3.990          C  
ATOM  12267  OE1 GLN A 774      60.688 -47.373 118.459  1.00  3.990          O  
ATOM  12268  NE2 GLN A 774      60.668 -46.557 116.358  1.00  3.990          N  
ATOM  12269  H   GLN A 774      56.809 -48.858 115.677  1.00  2.630          H  
ATOM  12270  HA  GLN A 774      56.569 -49.881 118.476  1.00  3.730          H  
ATOM  12271 1HB  GLN A 774      58.430 -48.437 119.079  1.00  4.780          H  
ATOM  12272 2HB  GLN A 774      58.892 -49.468 117.734  1.00  4.780          H  
ATOM  12273 1HG  GLN A 774      58.472 -47.619 116.179  1.00  4.780          H  
ATOM  12274 2HG  GLN A 774      58.090 -46.564 117.561  1.00  4.780          H  
ATOM  12275 1HE2 GLN A 774      61.640 -46.316 116.397  1.00  4.780          H  
ATOM  12276 2HE2 GLN A 774      60.140 -46.369 115.526  1.00  4.780          H  
ATOM  12277  N   SER A 775      54.956 -47.475 117.482  1.00  1.780          N  
ATOM  12278  CA  SER A 775      54.115 -46.375 117.904  1.00  1.390          C  
ATOM  12279  C   SER A 775      53.412 -46.814 119.164  1.00  2.080          C  
ATOM  12280  O   SER A 775      52.981 -47.961 119.269  1.00  2.250          O  
ATOM  12281  CB  SER A 775      53.101 -46.006 116.833  1.00  2.100          C  
ATOM  12282  OG  SER A 775      53.732 -45.524 115.672  1.00  2.100          O  
ATOM  12283  H   SER A 775      54.780 -47.942 116.606  1.00  2.140          H  
ATOM  12284  HA  SER A 775      54.737 -45.510 118.128  1.00  1.670          H  
ATOM  12285 1HB  SER A 775      52.500 -46.880 116.589  1.00  2.520          H  
ATOM  12286 2HB  SER A 775      52.427 -45.246 117.225  1.00  2.520          H  
ATOM  12287  HG  SER A 775      53.025 -45.294 115.057  1.00  2.520          H  
ATOM  12288  N   GLN A 776      53.272 -45.910 120.113  1.00  2.950          N  
ATOM  12289  CA  GLN A 776      52.588 -46.244 121.350  1.00  3.680          C  
ATOM  12290  C   GLN A 776      51.269 -45.515 121.458  1.00  2.990          C  
ATOM  12291  O   GLN A 776      51.325 -44.549 122.213  1.00  3.520          O  
ATOM  12292  CB  GLN A 776      53.473 -45.920 122.557  1.00  4.860          C  
ATOM  12293  CG  GLN A 776      54.790 -46.646 122.541  1.00  4.860          C  
ATOM  12294  CD  GLN A 776      54.620 -48.130 122.598  1.00  4.860          C  
ATOM  12295  OE1 GLN A 776      53.968 -48.672 123.499  1.00  4.860          O  
ATOM  12296  NE2 GLN A 776      55.193 -48.806 121.620  1.00  4.860          N  
ATOM  12297  H   GLN A 776      53.668 -44.993 119.974  1.00  3.540          H  
ATOM  12298  HA  GLN A 776      52.369 -47.313 121.357  1.00  4.420          H  
ATOM  12299 1HB  GLN A 776      53.683 -44.860 122.600  1.00  5.830          H  
ATOM  12300 2HB  GLN A 776      52.949 -46.189 123.473  1.00  5.830          H  
ATOM  12301 1HG  GLN A 776      55.320 -46.402 121.623  1.00  5.830          H  
ATOM  12302 2HG  GLN A 776      55.376 -46.334 123.401  1.00  5.830          H  
ATOM  12303 1HE2 GLN A 776      55.114 -49.799 121.573  1.00  5.830          H  
ATOM  12304 2HE2 GLN A 776      55.703 -48.302 120.887  1.00  5.830          H  
ATOM  12305  N   GLU A 777      50.673 -45.360 120.273  1.00  1.840          N  
ATOM  12306  CA  GLU A 777      49.212 -45.198 120.218  1.00  1.150          C  
ATOM  12307  C   GLU A 777      48.754 -43.769 120.594  1.00  1.090          C  
ATOM  12308  O   GLU A 777      48.007 -43.171 119.839  1.00  1.180          O  
ATOM  12309  CB  GLU A 777      48.517 -46.211 121.141  1.00  1.890          C  
ATOM  12310  CG  GLU A 777      48.659 -47.673 120.707  1.00  1.890          C  
ATOM  12311  CD  GLU A 777      47.992 -48.634 121.660  1.00  1.890          C  
ATOM  12312  OE1 GLU A 777      47.541 -48.192 122.690  1.00  1.890          O  
ATOM  12313  OE2 GLU A 777      47.934 -49.802 121.358  1.00  1.890          O  
ATOM  12314  H   GLU A 777      51.115 -44.660 119.699  1.00  2.210          H  
ATOM  12315  HA  GLU A 777      48.888 -45.394 119.195  1.00  1.380          H  
ATOM  12316 1HB  GLU A 777      48.893 -46.117 122.160  1.00  2.260          H  
ATOM  12317 2HB  GLU A 777      47.451 -45.985 121.176  1.00  2.260          H  
ATOM  12318 1HG  GLU A 777      48.213 -47.788 119.721  1.00  2.260          H  
ATOM  12319 2HG  GLU A 777      49.717 -47.924 120.625  1.00  2.260          H  
ATOM  12320  N   LYS A 778      49.182 -43.231 121.770  1.00  1.600          N  
ATOM  12321  CA  LYS A 778      48.909 -41.869 122.268  1.00  1.690          C  
ATOM  12322  C   LYS A 778      50.215 -41.048 122.280  1.00  1.700          C  
ATOM  12323  O   LYS A 778      50.273 -39.909 122.756  1.00  1.670          O  
ATOM  12324  CB  LYS A 778      48.294 -41.930 123.663  1.00  2.330          C  
ATOM  12325  CG  LYS A 778      46.935 -42.620 123.703  1.00  2.330          C  
ATOM  12326  CD  LYS A 778      46.355 -42.630 125.110  1.00  2.330          C  
ATOM  12327  CE  LYS A 778      44.995 -43.318 125.145  1.00  2.330          C  
ATOM  12328  NZ  LYS A 778      44.430 -43.366 126.526  1.00  2.330          N  
ATOM  12329  H   LYS A 778      49.773 -43.805 122.353  1.00  1.920          H  
ATOM  12330  HA  LYS A 778      48.209 -41.379 121.591  1.00  2.030          H  
ATOM  12331 1HB  LYS A 778      48.968 -42.467 124.330  1.00  2.800          H  
ATOM  12332 2HB  LYS A 778      48.177 -40.921 124.054  1.00  2.800          H  
ATOM  12333 1HG  LYS A 778      46.250 -42.101 123.032  1.00  2.800          H  
ATOM  12334 2HG  LYS A 778      47.045 -43.648 123.352  1.00  2.800          H  
ATOM  12335 1HD  LYS A 778      47.036 -43.154 125.780  1.00  2.800          H  
ATOM  12336 2HD  LYS A 778      46.243 -41.604 125.463  1.00  2.800          H  
ATOM  12337 1HE  LYS A 778      44.305 -42.777 124.500  1.00  2.800          H  
ATOM  12338 2HE  LYS A 778      45.103 -44.337 124.772  1.00  2.800          H  
ATOM  12339 1HZ  LYS A 778      43.532 -43.829 126.506  1.00  2.800          H  
ATOM  12340 2HZ  LYS A 778      45.058 -43.877 127.131  1.00  2.800          H  
ATOM  12341 3HZ  LYS A 778      44.315 -42.426 126.877  1.00  2.800          H  
ATOM  12342  N   ILE A 779      51.233 -41.664 121.702  1.00  1.840          N  
ATOM  12343  CA  ILE A 779      52.601 -41.190 121.540  1.00  2.010          C  
ATOM  12344  C   ILE A 779      52.681 -39.797 120.925  1.00  2.140          C  
ATOM  12345  O   ILE A 779      52.003 -39.486 119.945  1.00  2.170          O  
ATOM  12346  CB  ILE A 779      53.348 -42.227 120.650  1.00  2.750          C  
ATOM  12347  CG1 ILE A 779      54.864 -41.945 120.588  1.00  2.750          C  
ATOM  12348  CG2 ILE A 779      52.709 -42.300 119.231  1.00  2.750          C  
ATOM  12349  CD1 ILE A 779      55.708 -43.094 119.982  1.00  2.750          C  
ATOM  12350  H   ILE A 779      51.035 -42.619 121.430  1.00  2.210          H  
ATOM  12351  HA  ILE A 779      53.069 -41.160 122.522  1.00  2.410          H  
ATOM  12352  HB  ILE A 779      53.235 -43.181 121.116  1.00  3.300          H  
ATOM  12353 1HG1 ILE A 779      55.033 -41.043 119.989  1.00  3.300          H  
ATOM  12354 2HG1 ILE A 779      55.220 -41.764 121.600  1.00  3.300          H  
ATOM  12355 1HG2 ILE A 779      53.189 -43.065 118.637  1.00  3.300          H  
ATOM  12356 2HG2 ILE A 779      51.651 -42.533 119.320  1.00  3.300          H  
ATOM  12357 3HG2 ILE A 779      52.816 -41.352 118.718  1.00  3.300          H  
ATOM  12358 1HD1 ILE A 779      56.752 -42.815 119.980  1.00  3.300          H  
ATOM  12359 2HD1 ILE A 779      55.584 -44.001 120.576  1.00  3.300          H  
ATOM  12360 3HD1 ILE A 779      55.407 -43.286 118.963  1.00  3.300          H  
ATOM  12361  N   ASN A 780      53.519 -38.958 121.529  1.00  2.290          N  
ATOM  12362  CA  ASN A 780      53.724 -37.581 121.104  1.00  2.500          C  
ATOM  12363  C   ASN A 780      54.678 -37.485 119.919  1.00  2.700          C  
ATOM  12364  O   ASN A 780      55.590 -38.306 119.772  1.00  2.810          O  
ATOM  12365  CB  ASN A 780      54.252 -36.746 122.263  1.00  3.420          C  
ATOM  12366  CG  ASN A 780      54.069 -35.262 122.058  1.00  3.420          C  
ATOM  12367  OD1 ASN A 780      54.862 -34.582 121.377  1.00  3.420          O  
ATOM  12368  ND2 ASN A 780      53.022 -34.735 122.651  1.00  3.420          N  
ATOM  12369  H   ASN A 780      54.029 -39.301 122.330  1.00  2.750          H  
ATOM  12370  HA  ASN A 780      52.763 -37.173 120.786  1.00  3.000          H  
ATOM  12371 1HB  ASN A 780      53.746 -37.041 123.182  1.00  4.100          H  
ATOM  12372 2HB  ASN A 780      55.311 -36.943 122.395  1.00  4.100          H  
ATOM  12373 1HD2 ASN A 780      52.836 -33.753 122.568  1.00  4.100          H  
ATOM  12374 2HD2 ASN A 780      52.408 -35.312 123.195  1.00  4.100          H  
ATOM  12375  N   LEU A 781      54.555 -36.398 119.163  1.00  2.800          N  
ATOM  12376  CA  LEU A 781      55.452 -36.107 118.053  1.00  3.040          C  
ATOM  12377  C   LEU A 781      56.889 -35.983 118.536  1.00  3.300          C  
ATOM  12378  O   LEU A 781      57.825 -36.331 117.812  1.00  3.470          O  
ATOM  12379  CB  LEU A 781      55.017 -34.803 117.393  1.00  4.160          C  
ATOM  12380  CG  LEU A 781      53.664 -34.851 116.669  1.00  4.160          C  
ATOM  12381  CD1 LEU A 781      53.257 -33.459 116.268  1.00  4.160          C  
ATOM  12382  CD2 LEU A 781      53.754 -35.732 115.419  1.00  4.160          C  
ATOM  12383  H   LEU A 781      53.790 -35.759 119.338  1.00  3.360          H  
ATOM  12384  HA  LEU A 781      55.408 -36.930 117.347  1.00  3.650          H  
ATOM  12385 1HB  LEU A 781      54.962 -34.031 118.163  1.00  4.990          H  
ATOM  12386 2HB  LEU A 781      55.777 -34.509 116.671  1.00  4.990          H  
ATOM  12387  HG  LEU A 781      52.914 -35.240 117.343  1.00  4.990          H  
ATOM  12388 1HD1 LEU A 781      52.293 -33.508 115.777  1.00  4.990          H  
ATOM  12389 2HD1 LEU A 781      53.175 -32.826 117.149  1.00  4.990          H  
ATOM  12390 3HD1 LEU A 781      53.989 -33.038 115.584  1.00  4.990          H  
ATOM  12391 1HD2 LEU A 781      52.795 -35.740 114.913  1.00  4.990          H  
ATOM  12392 2HD2 LEU A 781      54.496 -35.314 114.756  1.00  4.990          H  
ATOM  12393 3HD2 LEU A 781      54.024 -36.750 115.667  1.00  4.990          H  
ATOM  12394  N   ASN A 782      57.073 -35.485 119.760  1.00  3.360          N  
ATOM  12395  CA  ASN A 782      58.398 -35.343 120.327  1.00  3.710          C  
ATOM  12396  C   ASN A 782      59.070 -36.700 120.530  1.00  3.740          C  
ATOM  12397  O   ASN A 782      60.297 -36.787 120.500  1.00  4.170          O  
ATOM  12398  CB  ASN A 782      58.324 -34.601 121.640  1.00  5.050          C  
ATOM  12399  CG  ASN A 782      58.028 -33.141 121.460  1.00  5.050          C  
ATOM  12400  OD1 ASN A 782      58.251 -32.556 120.393  1.00  5.050          O  
ATOM  12401  ND2 ASN A 782      57.520 -32.532 122.495  1.00  5.050          N  
ATOM  12402  H   ASN A 782      56.272 -35.169 120.308  1.00  4.030          H  
ATOM  12403  HA  ASN A 782      59.014 -34.773 119.631  1.00  4.450          H  
ATOM  12404 1HB  ASN A 782      57.545 -35.044 122.261  1.00  6.060          H  
ATOM  12405 2HB  ASN A 782      59.270 -34.709 122.172  1.00  6.060          H  
ATOM  12406 1HD2 ASN A 782      57.297 -31.559 122.441  1.00  6.060          H  
ATOM  12407 2HD2 ASN A 782      57.349 -33.036 123.341  1.00  6.060          H  
ATOM  12408  N   VAL A 783      58.284 -37.756 120.762  1.00  3.320          N  
ATOM  12409  CA  VAL A 783      58.845 -39.068 120.993  1.00  3.360          C  
ATOM  12410  C   VAL A 783      59.256 -39.606 119.646  1.00  3.380          C  
ATOM  12411  O   VAL A 783      60.340 -40.177 119.503  1.00  3.590          O  
ATOM  12412  CB  VAL A 783      57.848 -40.003 121.681  1.00  4.690          C  
ATOM  12413  CG1 VAL A 783      58.451 -41.399 121.793  1.00  4.690          C  
ATOM  12414  CG2 VAL A 783      57.493 -39.446 123.043  1.00  4.690          C  
ATOM  12415  H   VAL A 783      57.270 -37.679 120.733  1.00  3.980          H  
ATOM  12416  HA  VAL A 783      59.730 -38.972 121.625  1.00  4.030          H  
ATOM  12417  HB  VAL A 783      56.956 -40.070 121.077  1.00  5.630          H  
ATOM  12418 1HG1 VAL A 783      57.738 -42.066 122.272  1.00  5.630          H  
ATOM  12419 2HG1 VAL A 783      58.689 -41.780 120.808  1.00  5.630          H  
ATOM  12420 3HG1 VAL A 783      59.362 -41.353 122.390  1.00  5.630          H  
ATOM  12421 1HG2 VAL A 783      56.776 -40.104 123.532  1.00  5.630          H  
ATOM  12422 2HG2 VAL A 783      58.397 -39.376 123.649  1.00  5.630          H  
ATOM  12423 3HG2 VAL A 783      57.061 -38.459 122.931  1.00  5.630          H  
ATOM  12424  N   ARG A 784      58.362 -39.458 118.663  1.00  3.180          N  
ATOM  12425  CA  ARG A 784      58.665 -39.913 117.320  1.00  3.240          C  
ATOM  12426  C   ARG A 784      59.974 -39.267 116.872  1.00  3.720          C  
ATOM  12427  O   ARG A 784      60.822 -39.939 116.285  1.00  3.890          O  
ATOM  12428  CB  ARG A 784      57.558 -39.566 116.335  1.00  4.510          C  
ATOM  12429  CG  ARG A 784      57.778 -40.120 114.907  1.00  4.510          C  
ATOM  12430  CD  ARG A 784      56.743 -39.650 113.941  1.00  4.510          C  
ATOM  12431  NE  ARG A 784      56.869 -38.218 113.690  1.00  4.510          N  
ATOM  12432  CZ  ARG A 784      56.020 -37.461 112.966  1.00  4.510          C  
ATOM  12433  NH1 ARG A 784      54.963 -37.983 112.380  1.00  4.510          N  
ATOM  12434  NH2 ARG A 784      56.257 -36.161 112.846  1.00  4.510          N  
ATOM  12435  H   ARG A 784      57.464 -39.010 118.875  1.00  3.820          H  
ATOM  12436  HA  ARG A 784      58.790 -40.994 117.336  1.00  3.890          H  
ATOM  12437 1HB  ARG A 784      56.609 -39.948 116.707  1.00  5.410          H  
ATOM  12438 2HB  ARG A 784      57.465 -38.483 116.265  1.00  5.410          H  
ATOM  12439 1HG  ARG A 784      58.749 -39.795 114.528  1.00  5.410          H  
ATOM  12440 2HG  ARG A 784      57.748 -41.209 114.930  1.00  5.410          H  
ATOM  12441 1HD  ARG A 784      56.849 -40.182 113.005  1.00  5.410          H  
ATOM  12442 2HD  ARG A 784      55.750 -39.842 114.350  1.00  5.410          H  
ATOM  12443  HE  ARG A 784      57.649 -37.749 114.121  1.00  5.410          H  
ATOM  12444 1HH1 ARG A 784      54.763 -38.998 112.430  1.00  5.410          H  
ATOM  12445 2HH1 ARG A 784      54.335 -37.385 111.863  1.00  5.410          H  
ATOM  12446 1HH2 ARG A 784      57.065 -35.751 113.295  1.00  5.410          H  
ATOM  12447 2HH2 ARG A 784      55.627 -35.577 112.312  1.00  5.410          H  
ATOM  12448  N   LEU A 785      60.138 -37.967 117.161  1.00  3.940          N  
ATOM  12449  CA  LEU A 785      61.342 -37.241 116.807  1.00  4.400          C  
ATOM  12450  C   LEU A 785      62.566 -37.794 117.534  1.00  4.610          C  
ATOM  12451  O   LEU A 785      63.578 -38.076 116.892  1.00  4.870          O  
ATOM  12452  CB  LEU A 785      61.165 -35.751 117.112  1.00  5.980          C  
ATOM  12453  CG  LEU A 785      62.365 -34.816 116.811  1.00  5.980          C  
ATOM  12454  CD1 LEU A 785      62.726 -34.872 115.317  1.00  5.980          C  
ATOM  12455  CD2 LEU A 785      61.986 -33.397 117.225  1.00  5.980          C  
ATOM  12456  H   LEU A 785      59.374 -37.457 117.613  1.00  4.730          H  
ATOM  12457  HA  LEU A 785      61.482 -37.358 115.741  1.00  5.280          H  
ATOM  12458 1HB  LEU A 785      60.299 -35.387 116.562  1.00  7.170          H  
ATOM  12459 2HB  LEU A 785      60.946 -35.656 118.173  1.00  7.170          H  
ATOM  12460  HG  LEU A 785      63.232 -35.133 117.388  1.00  7.170          H  
ATOM  12461 1HD1 LEU A 785      63.567 -34.203 115.127  1.00  7.170          H  
ATOM  12462 2HD1 LEU A 785      63.012 -35.879 115.030  1.00  7.170          H  
ATOM  12463 3HD1 LEU A 785      61.872 -34.555 114.723  1.00  7.170          H  
ATOM  12464 1HD2 LEU A 785      62.824 -32.724 117.032  1.00  7.170          H  
ATOM  12465 2HD2 LEU A 785      61.116 -33.068 116.655  1.00  7.170          H  
ATOM  12466 3HD2 LEU A 785      61.747 -33.386 118.291  1.00  7.170          H  
ATOM  12467  N   ASP A 786      62.485 -38.048 118.850  1.00  4.500          N  
ATOM  12468  CA  ASP A 786      63.658 -38.593 119.539  1.00  4.730          C  
ATOM  12469  C   ASP A 786      64.112 -39.904 118.899  1.00  4.640          C  
ATOM  12470  O   ASP A 786      65.311 -40.191 118.834  1.00  4.940          O  
ATOM  12471  CB  ASP A 786      63.384 -38.850 121.026  1.00  6.530          C  
ATOM  12472  CG  ASP A 786      63.319 -37.593 121.913  1.00  6.530          C  
ATOM  12473  OD1 ASP A 786      63.716 -36.533 121.481  1.00  6.530          O  
ATOM  12474  OD2 ASP A 786      62.895 -37.729 123.041  1.00  6.530          O  
ATOM  12475  H   ASP A 786      61.643 -37.800 119.383  1.00  5.400          H  
ATOM  12476  HA  ASP A 786      64.468 -37.870 119.456  1.00  5.680          H  
ATOM  12477 1HB  ASP A 786      62.427 -39.373 121.113  1.00  7.840          H  
ATOM  12478 2HB  ASP A 786      64.150 -39.516 121.419  1.00  7.840          H  
ATOM  12479  N   LYS A 787      63.155 -40.698 118.431  1.00  4.240          N  
ATOM  12480  CA  LYS A 787      63.455 -41.952 117.763  1.00  4.140          C  
ATOM  12481  C   LYS A 787      64.017 -41.688 116.346  1.00  4.370          C  
ATOM  12482  O   LYS A 787      65.007 -42.289 115.934  1.00  4.560          O  
ATOM  12483  CB  LYS A 787      62.179 -42.781 117.754  1.00  5.840          C  
ATOM  12484  CG  LYS A 787      61.778 -43.279 119.153  1.00  5.840          C  
ATOM  12485  CD  LYS A 787      60.415 -43.929 119.135  1.00  5.840          C  
ATOM  12486  CE  LYS A 787      60.039 -44.571 120.473  1.00  5.840          C  
ATOM  12487  NZ  LYS A 787      60.895 -45.756 120.779  1.00  5.840          N  
ATOM  12488  H   LYS A 787      62.179 -40.420 118.595  1.00  5.090          H  
ATOM  12489  HA  LYS A 787      64.218 -42.478 118.335  1.00  4.970          H  
ATOM  12490 1HB  LYS A 787      61.357 -42.190 117.355  1.00  7.000          H  
ATOM  12491 2HB  LYS A 787      62.313 -43.645 117.115  1.00  7.000          H  
ATOM  12492 1HG  LYS A 787      62.524 -43.987 119.499  1.00  7.000          H  
ATOM  12493 2HG  LYS A 787      61.756 -42.433 119.843  1.00  7.000          H  
ATOM  12494 1HD  LYS A 787      59.672 -43.161 118.907  1.00  7.000          H  
ATOM  12495 2HD  LYS A 787      60.381 -44.651 118.364  1.00  7.000          H  
ATOM  12496 1HE  LYS A 787      60.145 -43.844 121.273  1.00  7.000          H  
ATOM  12497 2HE  LYS A 787      58.998 -44.895 120.421  1.00  7.000          H  
ATOM  12498 1HZ  LYS A 787      60.609 -46.173 121.651  1.00  7.000          H  
ATOM  12499 2HZ  LYS A 787      60.782 -46.441 120.011  1.00  7.000          H  
ATOM  12500 3HZ  LYS A 787      61.860 -45.488 120.839  1.00  7.000          H  
ATOM  12501  N   ALA A 788      63.409 -40.756 115.611  1.00  4.390          N  
ATOM  12502  CA  ALA A 788      63.832 -40.375 114.261  1.00  4.640          C  
ATOM  12503  C   ALA A 788      65.256 -39.834 114.250  1.00  5.090          C  
ATOM  12504  O   ALA A 788      65.995 -40.015 113.284  1.00  5.300          O  
ATOM  12505  CB  ALA A 788      62.906 -39.320 113.700  1.00  6.400          C  
ATOM  12506  H   ALA A 788      62.571 -40.313 115.985  1.00  5.270          H  
ATOM  12507  HA  ALA A 788      63.797 -41.265 113.630  1.00  5.570          H  
ATOM  12508 1HB  ALA A 788      63.229 -39.064 112.705  1.00  7.680          H  
ATOM  12509 2HB  ALA A 788      61.884 -39.704 113.676  1.00  7.680          H  
ATOM  12510 3HB  ALA A 788      62.953 -38.444 114.327  1.00  7.680          H  
ATOM  12511  N   CYS A 789      65.639 -39.173 115.342  1.00  5.240          N  
ATOM  12512  CA  CYS A 789      66.950 -38.570 115.511  1.00  5.660          C  
ATOM  12513  C   CYS A 789      68.076 -39.574 115.764  1.00  5.730          C  
ATOM  12514  O   CYS A 789      69.237 -39.170 115.884  1.00  6.080          O  
ATOM  12515  CB  CYS A 789      66.935 -37.572 116.670  1.00  7.760          C  
ATOM  12516  SG  CYS A 789      65.913 -36.110 116.388  1.00  7.760          S  
ATOM  12517  H   CYS A 789      64.936 -39.004 116.065  1.00  6.290          H  
ATOM  12518  HA  CYS A 789      67.182 -38.025 114.598  1.00  6.790          H  
ATOM  12519 1HB  CYS A 789      66.561 -38.075 117.567  1.00  9.310          H  
ATOM  12520 2HB  CYS A 789      67.949 -37.240 116.876  1.00  9.310          H  
ATOM  12521  HG  CYS A 789      64.728 -36.765 116.485  1.00  9.310          H  
ATOM  12522  N   GLU A 790      67.770 -40.874 115.844  1.00  5.400          N  
ATOM  12523  CA  GLU A 790      68.823 -41.853 116.038  1.00  5.440          C  
ATOM  12524  C   GLU A 790      69.898 -41.606 114.968  1.00  5.750          C  
ATOM  12525  O   GLU A 790      69.554 -41.567 113.785  1.00  5.710          O  
ATOM  12526  CB  GLU A 790      68.272 -43.280 115.898  1.00  7.600          C  
ATOM  12527  CG  GLU A 790      69.318 -44.394 116.071  1.00  7.600          C  
ATOM  12528  CD  GLU A 790      68.750 -45.769 115.966  1.00  7.600          C  
ATOM  12529  OE1 GLU A 790      67.569 -45.905 116.085  1.00  7.600          O  
ATOM  12530  OE2 GLU A 790      69.504 -46.685 115.755  1.00  7.600          O  
ATOM  12531  H   GLU A 790      66.796 -41.188 115.766  1.00  6.480          H  
ATOM  12532  HA  GLU A 790      69.200 -41.739 117.043  1.00  6.530          H  
ATOM  12533 1HB  GLU A 790      67.486 -43.433 116.642  1.00  9.120          H  
ATOM  12534 2HB  GLU A 790      67.807 -43.395 114.919  1.00  9.120          H  
ATOM  12535 1HG  GLU A 790      70.084 -44.286 115.319  1.00  9.120          H  
ATOM  12536 2HG  GLU A 790      69.782 -44.288 117.046  1.00  9.120          H  
ATOM  12537  N   PRO A 791      71.201 -41.528 115.327  1.00  6.060          N  
ATOM  12538  CA  PRO A 791      72.331 -41.277 114.438  1.00  6.390          C  
ATOM  12539  C   PRO A 791      72.383 -42.135 113.180  1.00  6.230          C  
ATOM  12540  O   PRO A 791      72.908 -41.689 112.164  1.00  6.480          O  
ATOM  12541  CB  PRO A 791      73.530 -41.592 115.346  1.00  9.580          C  
ATOM  12542  CG  PRO A 791      73.054 -41.244 116.729  1.00  9.580          C  
ATOM  12543  CD  PRO A 791      71.598 -41.638 116.760  1.00  9.580          C  
ATOM  12544  HA  PRO A 791      72.328 -40.211 114.166  1.00  7.670          H  
ATOM  12545 1HB  PRO A 791      73.813 -42.652 115.242  1.00 11.500          H  
ATOM  12546 2HB  PRO A 791      74.401 -40.999 115.033  1.00 11.500          H  
ATOM  12547 1HG  PRO A 791      73.654 -41.776 117.485  1.00 11.500          H  
ATOM  12548 2HG  PRO A 791      73.199 -40.167 116.913  1.00 11.500          H  
ATOM  12549 1HD  PRO A 791      71.474 -42.657 117.145  1.00 11.500          H  
ATOM  12550 2HD  PRO A 791      71.088 -40.876 117.373  1.00 11.500          H  
ATOM  12551  N   GLY A 792      71.854 -43.358 113.230  1.00  5.830          N  
ATOM  12552  CA  GLY A 792      71.882 -44.230 112.066  1.00  5.670          C  
ATOM  12553  C   GLY A 792      70.892 -43.846 110.958  1.00  5.610          C  
ATOM  12554  O   GLY A 792      70.989 -44.359 109.848  1.00  5.610          O  
ATOM  12555  H   GLY A 792      71.445 -43.724 114.078  1.00  7.000          H  
ATOM  12556 1HA  GLY A 792      72.890 -44.236 111.651  1.00  6.800          H  
ATOM  12557 2HA  GLY A 792      71.674 -45.249 112.389  1.00  6.800          H  
ATOM  12558  N   VAL A 793      69.976 -42.909 111.205  1.00  5.600          N  
ATOM  12559  CA  VAL A 793      69.022 -42.588 110.151  1.00  5.560          C  
ATOM  12560  C   VAL A 793      69.640 -41.650 109.120  1.00  5.970          C  
ATOM  12561  O   VAL A 793      70.012 -40.510 109.427  1.00  6.260          O  
ATOM  12562  CB  VAL A 793      67.740 -41.978 110.766  1.00  7.800          C  
ATOM  12563  CG1 VAL A 793      66.730 -41.541 109.676  1.00  7.800          C  
ATOM  12564  CG2 VAL A 793      67.097 -43.024 111.645  1.00  7.800          C  
ATOM  12565  H   VAL A 793      69.941 -42.434 112.114  1.00  6.720          H  
ATOM  12566  HA  VAL A 793      68.740 -43.510 109.647  1.00  6.670          H  
ATOM  12567  HB  VAL A 793      68.006 -41.100 111.365  1.00  9.360          H  
ATOM  12568 1HG1 VAL A 793      65.849 -41.124 110.156  1.00  9.360          H  
ATOM  12569 2HG1 VAL A 793      67.175 -40.782 109.031  1.00  9.360          H  
ATOM  12570 3HG1 VAL A 793      66.442 -42.399 109.072  1.00  9.360          H  
ATOM  12571 1HG2 VAL A 793      66.193 -42.613 112.106  1.00  9.360          H  
ATOM  12572 2HG2 VAL A 793      66.847 -43.880 111.029  1.00  9.360          H  
ATOM  12573 3HG2 VAL A 793      67.792 -43.327 112.427  1.00  9.360          H  
ATOM  12574  N   ASP A 794      69.724 -42.157 107.889  1.00  6.010          N  
ATOM  12575  CA  ASP A 794      70.319 -41.469 106.751  1.00  6.390          C  
ATOM  12576  C   ASP A 794      69.271 -40.826 105.882  1.00  6.430          C  
ATOM  12577  O   ASP A 794      69.521 -39.809 105.249  1.00  6.760          O  
ATOM  12578  CB  ASP A 794      71.152 -42.420 105.890  1.00  8.790          C  
ATOM  12579  CG  ASP A 794      72.412 -42.968 106.587  1.00  8.790          C  
ATOM  12580  OD1 ASP A 794      73.258 -42.172 106.930  1.00  8.790          O  
ATOM  12581  OD2 ASP A 794      72.512 -44.180 106.781  1.00  8.790          O  
ATOM  12582  H   ASP A 794      69.326 -43.086 107.755  1.00  7.210          H  
ATOM  12583  HA  ASP A 794      70.976 -40.687 107.126  1.00  7.670          H  
ATOM  12584 1HB  ASP A 794      70.531 -43.256 105.591  1.00 10.550          H  
ATOM  12585 2HB  ASP A 794      71.453 -41.901 104.979  1.00 10.550          H  
ATOM  12586  N   TYR A 795      68.094 -41.437 105.828  1.00  6.110          N  
ATOM  12587  CA  TYR A 795      67.052 -40.942 104.941  1.00  6.150          C  
ATOM  12588  C   TYR A 795      65.742 -40.646 105.625  1.00  5.850          C  
ATOM  12589  O   TYR A 795      65.251 -41.452 106.426  1.00  5.490          O  
ATOM  12590  CB  TYR A 795      66.717 -41.996 103.895  1.00  8.590          C  
ATOM  12591  CG  TYR A 795      67.791 -42.341 102.958  1.00  8.590          C  
ATOM  12592  CD1 TYR A 795      68.675 -43.366 103.234  1.00  8.590          C  
ATOM  12593  CD2 TYR A 795      67.888 -41.635 101.799  1.00  8.590          C  
ATOM  12594  CE1 TYR A 795      69.652 -43.660 102.320  1.00  8.590          C  
ATOM  12595  CE2 TYR A 795      68.849 -41.935 100.891  1.00  8.590          C  
ATOM  12596  CZ  TYR A 795      69.728 -42.935 101.140  1.00  8.590          C  
ATOM  12597  OH  TYR A 795      70.687 -43.217 100.225  1.00  8.590          O  
ATOM  12598  H   TYR A 795      67.941 -42.280 106.383  1.00  7.330          H  
ATOM  12599  HA  TYR A 795      67.397 -40.022 104.464  1.00  7.380          H  
ATOM  12600 1HB  TYR A 795      66.416 -42.912 104.407  1.00 10.310          H  
ATOM  12601 2HB  TYR A 795      65.865 -41.657 103.327  1.00 10.310          H  
ATOM  12602  HD1 TYR A 795      68.594 -43.934 104.165  1.00 10.310          H  
ATOM  12603  HD2 TYR A 795      67.192 -40.827 101.603  1.00 10.310          H  
ATOM  12604  HE1 TYR A 795      70.349 -44.447 102.511  1.00 10.310          H  
ATOM  12605  HE2 TYR A 795      68.916 -41.370  99.972  1.00 10.310          H  
ATOM  12606  HH  TYR A 795      70.596 -42.617  99.471  1.00 10.310          H  
ATOM  12607  N   VAL A 796      65.144 -39.511 105.264  1.00  6.020          N  
ATOM  12608  CA  VAL A 796      63.801 -39.198 105.752  1.00  5.770          C  
ATOM  12609  C   VAL A 796      62.922 -38.635 104.615  1.00  5.970          C  
ATOM  12610  O   VAL A 796      63.256 -37.594 104.019  1.00  6.320          O  
ATOM  12611  CB  VAL A 796      63.842 -38.214 106.939  1.00  8.180          C  
ATOM  12612  CG1 VAL A 796      62.396 -37.997 107.439  1.00  8.180          C  
ATOM  12613  CG2 VAL A 796      64.776 -38.736 108.031  1.00  8.180          C  
ATOM  12614  H   VAL A 796      65.649 -38.907 104.598  1.00  7.220          H  
ATOM  12615  HA  VAL A 796      63.335 -40.119 106.102  1.00  6.920          H  
ATOM  12616  HB  VAL A 796      64.214 -37.261 106.613  1.00  9.810          H  
ATOM  12617 1HG1 VAL A 796      62.399 -37.298 108.269  1.00  9.810          H  
ATOM  12618 2HG1 VAL A 796      61.762 -37.609 106.654  1.00  9.810          H  
ATOM  12619 3HG1 VAL A 796      61.985 -38.949 107.768  1.00  9.810          H  
ATOM  12620 1HG2 VAL A 796      64.789 -38.040 108.866  1.00  9.810          H  
ATOM  12621 2HG2 VAL A 796      64.426 -39.699 108.352  1.00  9.810          H  
ATOM  12622 3HG2 VAL A 796      65.784 -38.844 107.655  1.00  9.810          H  
ATOM  12623  N   TYR A 797      61.769 -39.271 104.348  1.00  5.750          N  
ATOM  12624  CA  TYR A 797      60.887 -38.787 103.274  1.00  5.960          C  
ATOM  12625  C   TYR A 797      59.391 -38.745 103.590  1.00  5.730          C  
ATOM  12626  O   TYR A 797      58.861 -39.544 104.375  1.00  5.340          O  
ATOM  12627  CB  TYR A 797      60.996 -39.649 102.013  1.00  8.260          C  
ATOM  12628  CG  TYR A 797      62.330 -39.760 101.374  1.00  8.260          C  
ATOM  12629  CD1 TYR A 797      63.127 -40.862 101.620  1.00  8.260          C  
ATOM  12630  CD2 TYR A 797      62.759 -38.774 100.526  1.00  8.260          C  
ATOM  12631  CE1 TYR A 797      64.338 -40.975 100.989  1.00  8.260          C  
ATOM  12632  CE2 TYR A 797      63.970 -38.886  99.918  1.00  8.260          C  
ATOM  12633  CZ  TYR A 797      64.754 -39.975 100.130  1.00  8.260          C  
ATOM  12634  OH  TYR A 797      65.948 -40.082  99.468  1.00  8.260          O  
ATOM  12635  H   TYR A 797      61.523 -40.105 104.895  1.00  6.900          H  
ATOM  12636  HA  TYR A 797      61.182 -37.767 103.028  1.00  7.150          H  
ATOM  12637 1HB  TYR A 797      60.651 -40.656 102.245  1.00  9.910          H  
ATOM  12638 2HB  TYR A 797      60.314 -39.247 101.264  1.00  9.910          H  
ATOM  12639  HD1 TYR A 797      62.785 -41.647 102.295  1.00  9.910          H  
ATOM  12640  HD2 TYR A 797      62.128 -37.907 100.336  1.00  9.910          H  
ATOM  12641  HE1 TYR A 797      64.961 -41.849 101.158  1.00  9.910          H  
ATOM  12642  HE2 TYR A 797      64.306 -38.115  99.250  1.00  9.910          H  
ATOM  12643  HH  TYR A 797      66.408 -40.884  99.735  1.00  9.910          H  
ATOM  12644  N   LYS A 798      58.697 -37.855 102.872  1.00  5.990          N  
ATOM  12645  CA  LYS A 798      57.235 -37.827 102.835  1.00  5.850          C  
ATOM  12646  C   LYS A 798      56.855 -38.238 101.416  1.00  6.100          C  
ATOM  12647  O   LYS A 798      57.235 -37.552 100.449  1.00  6.480          O  
ATOM  12648  CB  LYS A 798      56.694 -36.444 103.189  1.00  8.250          C  
ATOM  12649  CG  LYS A 798      55.165 -36.323 103.194  1.00  8.250          C  
ATOM  12650  CD  LYS A 798      54.745 -34.928 103.644  1.00  8.250          C  
ATOM  12651  CE  LYS A 798      53.231 -34.765 103.679  1.00  8.250          C  
ATOM  12652  NZ  LYS A 798      52.844 -33.389 104.118  1.00  8.250          N  
ATOM  12653  H   LYS A 798      59.209 -37.178 102.293  1.00  7.190          H  
ATOM  12654  HA  LYS A 798      56.829 -38.568 103.526  1.00  7.020          H  
ATOM  12655 1HB  LYS A 798      57.059 -36.153 104.173  1.00  9.900          H  
ATOM  12656 2HB  LYS A 798      57.076 -35.724 102.473  1.00  9.900          H  
ATOM  12657 1HG  LYS A 798      54.789 -36.495 102.183  1.00  9.900          H  
ATOM  12658 2HG  LYS A 798      54.728 -37.069 103.844  1.00  9.900          H  
ATOM  12659 1HD  LYS A 798      55.144 -34.735 104.642  1.00  9.900          H  
ATOM  12660 2HD  LYS A 798      55.166 -34.187 102.958  1.00  9.900          H  
ATOM  12661 1HE  LYS A 798      52.824 -34.949 102.686  1.00  9.900          H  
ATOM  12662 2HE  LYS A 798      52.805 -35.491 104.377  1.00  9.900          H  
ATOM  12663 1HZ  LYS A 798      51.837 -33.297 104.138  1.00  9.900          H  
ATOM  12664 2HZ  LYS A 798      53.214 -33.217 105.043  1.00  9.900          H  
ATOM  12665 3HZ  LYS A 798      53.228 -32.711 103.475  1.00  9.900          H  
ATOM  12666  N   THR A 799      56.124 -39.351 101.281  1.00  5.900          N  
ATOM  12667  CA  THR A 799      55.793 -39.869  99.953  1.00  6.150          C  
ATOM  12668  C   THR A 799      54.312 -40.247  99.772  1.00  6.100          C  
ATOM  12669  O   THR A 799      53.556 -40.372 100.737  1.00  5.800          O  
ATOM  12670  CB  THR A 799      56.628 -41.139  99.635  1.00  8.510          C  
ATOM  12671  OG1 THR A 799      56.189 -42.213 100.470  1.00  8.510          O  
ATOM  12672  CG2 THR A 799      58.118 -40.922  99.916  1.00  8.510          C  
ATOM  12673  H   THR A 799      55.820 -39.854 102.122  1.00  7.080          H  
ATOM  12674  HA  THR A 799      56.028 -39.103  99.224  1.00  7.380          H  
ATOM  12675  HB  THR A 799      56.496 -41.391  98.594  1.00 10.210          H  
ATOM  12676  HG1 THR A 799      56.570 -43.042 100.161  1.00 10.210          H  
ATOM  12677 1HG2 THR A 799      58.665 -41.834  99.679  1.00 10.210          H  
ATOM  12678 2HG2 THR A 799      58.489 -40.127  99.323  1.00 10.210          H  
ATOM  12679 3HG2 THR A 799      58.261 -40.684 100.964  1.00 10.210          H  
ATOM  12680  N   GLU A 800      53.911 -40.459  98.516  1.00  6.390          N  
ATOM  12681  CA  GLU A 800      52.566 -40.934  98.153  1.00  6.420          C  
ATOM  12682  C   GLU A 800      52.663 -42.269  97.435  1.00  6.480          C  
ATOM  12683  O   GLU A 800      53.502 -42.431  96.553  1.00  6.680          O  
ATOM  12684  CB  GLU A 800      51.853 -39.949  97.219  1.00  8.980          C  
ATOM  12685  CG  GLU A 800      50.417 -40.381  96.834  1.00  8.980          C  
ATOM  12686  CD  GLU A 800      49.714 -39.423  95.936  1.00  8.980          C  
ATOM  12687  OE1 GLU A 800      49.875 -39.533  94.745  1.00  8.980          O  
ATOM  12688  OE2 GLU A 800      49.014 -38.563  96.429  1.00  8.980          O  
ATOM  12689  H   GLU A 800      54.595 -40.264  97.783  1.00  7.670          H  
ATOM  12690  HA  GLU A 800      51.976 -41.073  99.057  1.00  7.700          H  
ATOM  12691 1HB  GLU A 800      51.806 -38.967  97.686  1.00 10.770          H  
ATOM  12692 2HB  GLU A 800      52.427 -39.846  96.298  1.00 10.770          H  
ATOM  12693 1HG  GLU A 800      50.452 -41.338  96.317  1.00 10.770          H  
ATOM  12694 2HG  GLU A 800      49.831 -40.520  97.747  1.00 10.770          H  
ATOM  12695  N   LEU A 801      51.817 -43.234  97.769  1.00  6.310          N  
ATOM  12696  CA  LEU A 801      51.919 -44.507  97.034  1.00  6.390          C  
ATOM  12697  C   LEU A 801      51.153 -44.438  95.736  1.00  6.770          C  
ATOM  12698  O   LEU A 801      49.952 -44.164  95.712  1.00  6.860          O  
ATOM  12699  CB  LEU A 801      51.496 -45.692  97.916  1.00  8.910          C  
ATOM  12700  CG  LEU A 801      51.445 -47.116  97.330  1.00  8.910          C  
ATOM  12701  CD1 LEU A 801      52.754 -47.558  96.844  1.00  8.910          C  
ATOM  12702  CD2 LEU A 801      51.070 -48.016  98.448  1.00  8.910          C  
ATOM  12703  H   LEU A 801      51.107 -43.060  98.495  1.00  7.570          H  
ATOM  12704  HA  LEU A 801      52.955 -44.658  96.768  1.00  7.670          H  
ATOM  12705 1HB  LEU A 801      52.183 -45.733  98.745  1.00 10.700          H  
ATOM  12706 2HB  LEU A 801      50.495 -45.488  98.290  1.00 10.700          H  
ATOM  12707  HG  LEU A 801      50.724 -47.170  96.518  1.00 10.700          H  
ATOM  12708 1HD1 LEU A 801      52.685 -48.568  96.462  1.00 10.700          H  
ATOM  12709 2HD1 LEU A 801      53.056 -46.932  96.064  1.00 10.700          H  
ATOM  12710 3HD1 LEU A 801      53.474 -47.520  97.640  1.00 10.700          H  
ATOM  12711 1HD2 LEU A 801      51.022 -49.035  98.114  1.00 10.700          H  
ATOM  12712 2HD2 LEU A 801      51.825 -47.922  99.214  1.00 10.700          H  
ATOM  12713 3HD2 LEU A 801      50.135 -47.731  98.842  1.00 10.700          H  
ATOM  12714  N   THR A 802      51.864 -44.644  94.624  1.00  7.030          N  
ATOM  12715  CA  THR A 802      51.215 -44.501  93.337  1.00  7.430          C  
ATOM  12716  C   THR A 802      50.979 -45.825  92.633  1.00  7.490          C  
ATOM  12717  O   THR A 802      50.055 -45.922  91.823  1.00  7.710          O  
ATOM  12718  CB  THR A 802      52.025 -43.557  92.426  1.00 10.240          C  
ATOM  12719  OG1 THR A 802      53.335 -44.104  92.182  1.00 10.240          O  
ATOM  12720  CG2 THR A 802      52.180 -42.200  93.126  1.00 10.240          C  
ATOM  12721  H   THR A 802      52.858 -44.888  94.672  1.00  8.440          H  
ATOM  12722  HA  THR A 802      50.241 -44.041  93.495  1.00  8.920          H  
ATOM  12723  HB  THR A 802      51.504 -43.425  91.479  1.00 12.290          H  
ATOM  12724  HG1 THR A 802      53.278 -44.816  91.538  1.00 12.290          H  
ATOM  12725 1HG2 THR A 802      52.736 -41.529  92.486  1.00 12.290          H  
ATOM  12726 2HG2 THR A 802      51.194 -41.774  93.323  1.00 12.290          H  
ATOM  12727 3HG2 THR A 802      52.708 -42.325  94.068  1.00 12.290          H  
ATOM  12728  N   ASN A 803      51.744 -46.860  92.976  1.00  7.310          N  
ATOM  12729  CA  ASN A 803      51.534 -48.160  92.324  1.00  7.360          C  
ATOM  12730  C   ASN A 803      52.000 -49.336  93.171  1.00  7.060          C  
ATOM  12731  O   ASN A 803      53.006 -49.265  93.881  1.00  6.840          O  
ATOM  12732  CB  ASN A 803      52.167 -48.224  90.941  1.00 10.280          C  
ATOM  12733  CG  ASN A 803      51.663 -49.436  90.130  1.00 10.280          C  
ATOM  12734  OD1 ASN A 803      50.682 -50.102  90.525  1.00 10.280          O  
ATOM  12735  ND2 ASN A 803      52.318 -49.724  89.031  1.00 10.280          N  
ATOM  12736  H   ASN A 803      52.498 -46.698  93.646  1.00  8.770          H  
ATOM  12737  HA  ASN A 803      50.465 -48.287  92.184  1.00  8.830          H  
ATOM  12738 1HB  ASN A 803      51.943 -47.311  90.389  1.00 12.340          H  
ATOM  12739 2HB  ASN A 803      53.246 -48.296  91.034  1.00 12.340          H  
ATOM  12740 1HD2 ASN A 803      52.043 -50.512  88.468  1.00 12.340          H  
ATOM  12741 2HD2 ASN A 803      53.104 -49.172  88.755  1.00 12.340          H  
ATOM  12742  N   ILE A 804      51.286 -50.448  93.038  1.00  7.050          N  
ATOM  12743  CA  ILE A 804      51.628 -51.676  93.737  1.00  6.780          C  
ATOM  12744  C   ILE A 804      51.719 -52.836  92.751  1.00  6.980          C  
ATOM  12745  O   ILE A 804      50.745 -53.138  92.058  1.00  7.200          O  
ATOM  12746  CB  ILE A 804      50.556 -52.039  94.789  1.00  9.600          C  
ATOM  12747  CG1 ILE A 804      50.368 -50.862  95.780  1.00  9.600          C  
ATOM  12748  CG2 ILE A 804      51.014 -53.328  95.528  1.00  9.600          C  
ATOM  12749  CD1 ILE A 804      49.213 -51.011  96.773  1.00  9.600          C  
ATOM  12750  H   ILE A 804      50.534 -50.441  92.354  1.00  8.460          H  
ATOM  12751  HA  ILE A 804      52.598 -51.562  94.223  1.00  8.140          H  
ATOM  12752  HB  ILE A 804      49.600 -52.216  94.300  1.00 11.520          H  
ATOM  12753 1HG1 ILE A 804      51.265 -50.724  96.296  1.00 11.520          H  
ATOM  12754 2HG1 ILE A 804      50.173 -49.969  95.209  1.00 11.520          H  
ATOM  12755 1HG2 ILE A 804      50.285 -53.619  96.271  1.00 11.520          H  
ATOM  12756 2HG2 ILE A 804      51.123 -54.139  94.821  1.00 11.520          H  
ATOM  12757 3HG2 ILE A 804      51.975 -53.150  96.012  1.00 11.520          H  
ATOM  12758 1HD1 ILE A 804      49.150 -50.128  97.401  1.00 11.520          H  
ATOM  12759 2HD1 ILE A 804      48.279 -51.125  96.225  1.00 11.520          H  
ATOM  12760 3HD1 ILE A 804      49.360 -51.876  97.407  1.00 11.520          H  
ATOM  12761  N   GLU A 805      52.856 -53.521  92.726  1.00  6.890          N  
ATOM  12762  CA  GLU A 805      53.025 -54.677  91.855  1.00  7.080          C  
ATOM  12763  C   GLU A 805      53.360 -55.900  92.698  1.00  6.710          C  
ATOM  12764  O   GLU A 805      54.392 -55.965  93.371  1.00  6.430          O  
ATOM  12765  CB  GLU A 805      54.075 -54.418  90.767  1.00  9.840          C  
ATOM  12766  CG  GLU A 805      53.656 -53.323  89.753  1.00  9.840          C  
ATOM  12767  CD  GLU A 805      54.643 -53.106  88.614  1.00  9.840          C  
ATOM  12768  OE1 GLU A 805      55.669 -53.736  88.605  1.00  9.840          O  
ATOM  12769  OE2 GLU A 805      54.350 -52.313  87.744  1.00  9.840          O  
ATOM  12770  H   GLU A 805      53.623 -53.221  93.332  1.00  8.270          H  
ATOM  12771  HA  GLU A 805      52.080 -54.876  91.350  1.00  8.500          H  
ATOM  12772 1HB  GLU A 805      55.010 -54.103  91.233  1.00 11.800          H  
ATOM  12773 2HB  GLU A 805      54.274 -55.333  90.221  1.00 11.800          H  
ATOM  12774 1HG  GLU A 805      52.687 -53.595  89.334  1.00 11.800          H  
ATOM  12775 2HG  GLU A 805      53.529 -52.385  90.294  1.00 11.800          H  
ATOM  12776  N   LEU A 806      52.456 -56.865  92.696  1.00  6.720          N  
ATOM  12777  CA  LEU A 806      52.654 -58.038  93.529  1.00  6.400          C  
ATOM  12778  C   LEU A 806      53.155 -59.235  92.736  1.00  6.450          C  
ATOM  12779  O   LEU A 806      52.613 -59.573  91.676  1.00  6.780          O  
ATOM  12780  CB  LEU A 806      51.328 -58.391  94.209  1.00  9.090          C  
ATOM  12781  CG  LEU A 806      50.666 -57.261  95.064  1.00  9.090          C  
ATOM  12782  CD1 LEU A 806      49.339 -57.755  95.572  1.00  9.090          C  
ATOM  12783  CD2 LEU A 806      51.569 -56.866  96.243  1.00  9.090          C  
ATOM  12784  H   LEU A 806      51.619 -56.763  92.140  1.00  8.060          H  
ATOM  12785  HA  LEU A 806      53.407 -57.817  94.284  1.00  7.680          H  
ATOM  12786 1HB  LEU A 806      50.617 -58.693  93.443  1.00 10.910          H  
ATOM  12787 2HB  LEU A 806      51.504 -59.245  94.868  1.00 10.910          H  
ATOM  12788  HG  LEU A 806      50.484 -56.392  94.439  1.00 10.910          H  
ATOM  12789 1HD1 LEU A 806      48.861 -56.971  96.156  1.00 10.910          H  
ATOM  12790 2HD1 LEU A 806      48.700 -58.020  94.730  1.00 10.910          H  
ATOM  12791 3HD1 LEU A 806      49.500 -58.629  96.194  1.00 10.910          H  
ATOM  12792 1HD2 LEU A 806      51.087 -56.091  96.836  1.00 10.910          H  
ATOM  12793 2HD2 LEU A 806      51.738 -57.740  96.873  1.00 10.910          H  
ATOM  12794 3HD2 LEU A 806      52.524 -56.490  95.888  1.00 10.910          H  
ATOM  12795  N   LEU A 807      54.168 -59.895  93.295  1.00  6.130          N  
ATOM  12796  CA  LEU A 807      54.798 -61.089  92.762  1.00  6.120          C  
ATOM  12797  C   LEU A 807      54.631 -62.220  93.776  1.00  5.790          C  
ATOM  12798  O   LEU A 807      54.495 -61.971  94.971  1.00  5.540          O  
ATOM  12799  CB  LEU A 807      56.284 -60.821  92.479  1.00  8.570          C  
ATOM  12800  CG  LEU A 807      56.592 -59.854  91.314  1.00  8.570          C  
ATOM  12801  CD1 LEU A 807      56.605 -58.364  91.798  1.00  8.570          C  
ATOM  12802  CD2 LEU A 807      57.945 -60.217  90.701  1.00  8.570          C  
ATOM  12803  H   LEU A 807      54.584 -59.521  94.153  1.00  7.360          H  
ATOM  12804  HA  LEU A 807      54.298 -61.373  91.837  1.00  7.340          H  
ATOM  12805 1HB  LEU A 807      56.708 -60.394  93.367  1.00 10.290          H  
ATOM  12806 2HB  LEU A 807      56.781 -61.767  92.280  1.00 10.290          H  
ATOM  12807  HG  LEU A 807      55.815 -59.957  90.579  1.00 10.290          H  
ATOM  12808 1HD1 LEU A 807      56.815 -57.706  90.955  1.00 10.290          H  
ATOM  12809 2HD1 LEU A 807      55.664 -58.074  92.221  1.00 10.290          H  
ATOM  12810 3HD1 LEU A 807      57.367 -58.236  92.540  1.00 10.290          H  
ATOM  12811 1HD2 LEU A 807      58.163 -59.552  89.862  1.00 10.290          H  
ATOM  12812 2HD2 LEU A 807      58.727 -60.110  91.453  1.00 10.290          H  
ATOM  12813 3HD2 LEU A 807      57.921 -61.245  90.344  1.00 10.290          H  
ATOM  12814  N   ASP A 808      54.708 -63.467  93.331  1.00  5.800          N  
ATOM  12815  CA  ASP A 808      54.505 -64.605  94.232  1.00  5.480          C  
ATOM  12816  C   ASP A 808      55.334 -64.544  95.524  1.00  4.920          C  
ATOM  12817  O   ASP A 808      54.830 -64.855  96.601  1.00  4.630          O  
ATOM  12818  CB  ASP A 808      54.897 -65.885  93.494  1.00  7.800          C  
ATOM  12819  CG  ASP A 808      53.963 -66.230  92.340  1.00  7.800          C  
ATOM  12820  OD1 ASP A 808      52.896 -65.681  92.248  1.00  7.800          O  
ATOM  12821  OD2 ASP A 808      54.358 -67.019  91.509  1.00  7.800          O  
ATOM  12822  H   ASP A 808      54.831 -63.639  92.342  1.00  6.960          H  
ATOM  12823  HA  ASP A 808      53.450 -64.644  94.500  1.00  6.580          H  
ATOM  12824 1HB  ASP A 808      55.910 -65.788  93.108  1.00  9.360          H  
ATOM  12825 2HB  ASP A 808      54.907 -66.717  94.205  1.00  9.360          H  
ATOM  12826  N   ASP A 809      56.599 -64.146  95.411  1.00  4.810          N  
ATOM  12827  CA  ASP A 809      57.497 -64.054  96.559  1.00  4.330          C  
ATOM  12828  C   ASP A 809      57.847 -62.615  96.927  1.00  4.400          C  
ATOM  12829  O   ASP A 809      58.833 -62.394  97.640  1.00  4.300          O  
ATOM  12830  CB  ASP A 809      58.826 -64.769  96.257  1.00  6.250          C  
ATOM  12831  CG  ASP A 809      58.735 -66.285  96.050  1.00  6.250          C  
ATOM  12832  OD1 ASP A 809      58.065 -66.949  96.801  1.00  6.250          O  
ATOM  12833  OD2 ASP A 809      59.377 -66.771  95.117  1.00  6.250          O  
ATOM  12834  H   ASP A 809      56.945 -63.914  94.494  1.00  5.770          H  
ATOM  12835  HA  ASP A 809      57.016 -64.522  97.418  1.00  5.200          H  
ATOM  12836 1HB  ASP A 809      59.264 -64.327  95.364  1.00  7.500          H  
ATOM  12837 2HB  ASP A 809      59.522 -64.585  97.076  1.00  7.500          H  
ATOM  12838  N   PHE A 810      57.133 -61.623  96.387  1.00  4.600          N  
ATOM  12839  CA  PHE A 810      57.603 -60.258  96.614  1.00  4.740          C  
ATOM  12840  C   PHE A 810      56.624 -59.094  96.401  1.00  5.030          C  
ATOM  12841  O   PHE A 810      55.934 -59.022  95.382  1.00  5.330          O  
ATOM  12842  CB  PHE A 810      58.801 -60.069  95.691  1.00  6.580          C  
ATOM  12843  CG  PHE A 810      59.469 -58.880  95.908  1.00  6.580          C  
ATOM  12844  CD1 PHE A 810      60.198 -58.781  97.030  1.00  6.580          C  
ATOM  12845  CD2 PHE A 810      59.419 -57.842  95.011  1.00  6.580          C  
ATOM  12846  CE1 PHE A 810      60.854 -57.695  97.295  1.00  6.580          C  
ATOM  12847  CE2 PHE A 810      60.108 -56.713  95.268  1.00  6.580          C  
ATOM  12848  CZ  PHE A 810      60.823 -56.641  96.415  1.00  6.580          C  
ATOM  12849  H   PHE A 810      56.263 -61.825  95.883  1.00  5.520          H  
ATOM  12850  HA  PHE A 810      57.935 -60.201  97.651  1.00  5.690          H  
ATOM  12851 1HB  PHE A 810      59.514 -60.875  95.824  1.00  7.900          H  
ATOM  12852 2HB  PHE A 810      58.484 -60.092  94.665  1.00  7.900          H  
ATOM  12853  HD1 PHE A 810      60.230 -59.619  97.730  1.00  7.900          H  
ATOM  12854  HD2 PHE A 810      58.835 -57.930  94.107  1.00  7.900          H  
ATOM  12855  HE1 PHE A 810      61.407 -57.669  98.214  1.00  7.900          H  
ATOM  12856  HE2 PHE A 810      60.091 -55.870  94.572  1.00  7.900          H  
ATOM  12857  HZ  PHE A 810      61.353 -55.764  96.623  1.00  7.900          H  
ATOM  12858  N   ASP A 811      56.601 -58.121  97.321  1.00  4.940          N  
ATOM  12859  CA  ASP A 811      55.765 -56.950  97.084  1.00  5.200          C  
ATOM  12860  C   ASP A 811      56.599 -55.735  96.654  1.00  5.350          C  
ATOM  12861  O   ASP A 811      57.523 -55.303  97.362  1.00  5.140          O  
ATOM  12862  CB  ASP A 811      54.977 -56.488  98.298  1.00  7.180          C  
ATOM  12863  CG  ASP A 811      53.896 -57.350  98.870  1.00  7.180          C  
ATOM  12864  OD1 ASP A 811      53.574 -58.385  98.341  1.00  7.180          O  
ATOM  12865  OD2 ASP A 811      53.291 -56.869  99.811  1.00  7.180          O  
ATOM  12866  H   ASP A 811      57.167 -58.152  98.176  1.00  5.930          H  
ATOM  12867  HA  ASP A 811      55.062 -57.173  96.283  1.00  6.240          H  
ATOM  12868 1HB  ASP A 811      55.680 -56.242  99.097  1.00  8.610          H  
ATOM  12869 2HB  ASP A 811      54.491 -55.592  97.983  1.00  8.610          H  
ATOM  12870  N   GLU A 812      56.289 -55.174  95.484  1.00  5.750          N  
ATOM  12871  CA  GLU A 812      57.009 -53.993  95.031  1.00  5.940          C  
ATOM  12872  C   GLU A 812      56.098 -52.757  95.071  1.00  6.100          C  
ATOM  12873  O   GLU A 812      55.019 -52.718  94.469  1.00  6.310          O  
ATOM  12874  CB  GLU A 812      57.579 -54.225  93.629  1.00  8.240          C  
ATOM  12875  CG  GLU A 812      58.403 -53.074  93.101  1.00  8.240          C  
ATOM  12876  CD  GLU A 812      59.090 -53.382  91.802  1.00  8.240          C  
ATOM  12877  OE1 GLU A 812      59.957 -54.217  91.795  1.00  8.240          O  
ATOM  12878  OE2 GLU A 812      58.766 -52.762  90.812  1.00  8.240          O  
ATOM  12879  H   GLU A 812      55.552 -55.557  94.885  1.00  6.900          H  
ATOM  12880  HA  GLU A 812      57.847 -53.808  95.705  1.00  7.130          H  
ATOM  12881 1HB  GLU A 812      58.184 -55.120  93.622  1.00  9.890          H  
ATOM  12882 2HB  GLU A 812      56.756 -54.392  92.935  1.00  9.890          H  
ATOM  12883 1HG  GLU A 812      57.750 -52.211  92.951  1.00  9.890          H  
ATOM  12884 2HG  GLU A 812      59.150 -52.800  93.850  1.00  9.890          H  
ATOM  12885  N   TYR A 813      56.534 -51.724  95.778  1.00  6.010          N  
ATOM  12886  CA  TYR A 813      55.716 -50.521  95.895  1.00  6.120          C  
ATOM  12887  C   TYR A 813      56.402 -49.309  95.273  1.00  6.400          C  
ATOM  12888  O   TYR A 813      57.579 -49.058  95.503  1.00  6.380          O  
ATOM  12889  CB  TYR A 813      55.436 -50.253  97.384  1.00  8.520          C  
ATOM  12890  CG  TYR A 813      54.626 -51.313  98.068  1.00  8.520          C  
ATOM  12891  CD1 TYR A 813      55.254 -52.379  98.665  1.00  8.520          C  
ATOM  12892  CD2 TYR A 813      53.272 -51.220  98.106  1.00  8.520          C  
ATOM  12893  CE1 TYR A 813      54.499 -53.342  99.276  1.00  8.520          C  
ATOM  12894  CE2 TYR A 813      52.506 -52.193  98.710  1.00  8.520          C  
ATOM  12895  CZ  TYR A 813      53.120 -53.269  99.288  1.00  8.520          C  
ATOM  12896  OH  TYR A 813      52.366 -54.268  99.900  1.00  8.520          O  
ATOM  12897  H   TYR A 813      57.429 -51.810  96.268  1.00  7.210          H  
ATOM  12898  HA  TYR A 813      54.773 -50.673  95.371  1.00  7.340          H  
ATOM  12899 1HB  TYR A 813      56.363 -50.201  97.899  1.00 10.230          H  
ATOM  12900 2HB  TYR A 813      54.945 -49.304  97.504  1.00 10.230          H  
ATOM  12901  HD1 TYR A 813      56.345 -52.463  98.652  1.00 10.230          H  
ATOM  12902  HD2 TYR A 813      52.810 -50.383  97.658  1.00 10.230          H  
ATOM  12903  HE1 TYR A 813      54.982 -54.171  99.744  1.00 10.230          H  
ATOM  12904  HE2 TYR A 813      51.420 -52.109  98.723  1.00 10.230          H  
ATOM  12905  HH  TYR A 813      52.903 -55.106  99.991  1.00 10.230          H  
ATOM  12906  N   THR A 814      55.664 -48.517  94.512  1.00  6.680          N  
ATOM  12907  CA  THR A 814      56.251 -47.303  93.942  1.00  6.960          C  
ATOM  12908  C   THR A 814      55.670 -46.098  94.627  1.00  6.870          C  
ATOM  12909  O   THR A 814      54.451 -45.876  94.598  1.00  6.900          O  
ATOM  12910  CB  THR A 814      55.999 -47.167  92.425  1.00  9.630          C  
ATOM  12911  OG1 THR A 814      56.582 -48.278  91.742  1.00  9.630          O  
ATOM  12912  CG2 THR A 814      56.645 -45.852  91.899  1.00  9.630          C  
ATOM  12913  H   THR A 814      54.700 -48.786  94.315  1.00  8.020          H  
ATOM  12914  HA  THR A 814      57.327 -47.301  94.115  1.00  8.350          H  
ATOM  12915  HB  THR A 814      54.929 -47.147  92.233  1.00 11.560          H  
ATOM  12916  HG1 THR A 814      56.091 -49.075  91.965  1.00 11.560          H  
ATOM  12917 1HG2 THR A 814      56.471 -45.766  90.828  1.00 11.560          H  
ATOM  12918 2HG2 THR A 814      56.210 -44.983  92.396  1.00 11.560          H  
ATOM  12919 3HG2 THR A 814      57.718 -45.876  92.090  1.00 11.560          H  
ATOM  12920  N   MET A 815      56.540 -45.286  95.214  1.00  6.800          N  
ATOM  12921  CA  MET A 815      56.056 -44.115  95.907  1.00  6.670          C  
ATOM  12922  C   MET A 815      56.691 -42.861  95.325  1.00  7.030          C  
ATOM  12923  O   MET A 815      57.860 -42.858  94.922  1.00  7.250          O  
ATOM  12924  CB  MET A 815      56.324 -44.228  97.410  1.00  9.390          C  
ATOM  12925  CG  MET A 815      55.685 -45.449  98.077  1.00  9.390          C  
ATOM  12926  SD  MET A 815      55.922 -45.536  99.858  1.00  9.390          S  
ATOM  12927  CE  MET A 815      54.973 -47.009 100.220  1.00  9.390          C  
ATOM  12928  H   MET A 815      57.543 -45.502  95.173  1.00  8.160          H  
ATOM  12929  HA  MET A 815      54.991 -44.037  95.745  1.00  8.000          H  
ATOM  12930 1HB  MET A 815      57.370 -44.201  97.603  1.00 11.270          H  
ATOM  12931 2HB  MET A 815      55.875 -43.377  97.889  1.00 11.270          H  
ATOM  12932 1HG  MET A 815      54.643 -45.440  97.889  1.00 11.270          H  
ATOM  12933 2HG  MET A 815      56.101 -46.354  97.633  1.00 11.270          H  
ATOM  12934 1HE  MET A 815      55.005 -47.212 101.280  1.00 11.270          H  
ATOM  12935 2HE  MET A 815      53.941 -46.859  99.925  1.00 11.270          H  
ATOM  12936 3HE  MET A 815      55.391 -47.857  99.674  1.00 11.270          H  
ATOM  12937  N   THR A 816      55.930 -41.782  95.308  1.00  7.110          N  
ATOM  12938  CA  THR A 816      56.418 -40.514  94.790  1.00  7.450          C  
ATOM  12939  C   THR A 816      56.755 -39.597  95.934  1.00  7.280          C  
ATOM  12940  O   THR A 816      55.950 -39.411  96.851  1.00  7.010          O  
ATOM  12941  CB  THR A 816      55.387 -39.844  93.852  1.00 10.290          C  
ATOM  12942  OG1 THR A 816      55.123 -40.709  92.734  1.00 10.290          O  
ATOM  12943  CG2 THR A 816      55.947 -38.510  93.324  1.00 10.290          C  
ATOM  12944  H   THR A 816      54.979 -41.865  95.668  1.00  8.530          H  
ATOM  12945  HA  THR A 816      57.331 -40.682  94.229  1.00  8.940          H  
ATOM  12946  HB  THR A 816      54.455 -39.668  94.392  1.00 12.350          H  
ATOM  12947  HG1 THR A 816      54.682 -41.510  93.055  1.00 12.350          H  
ATOM  12948 1HG2 THR A 816      55.220 -38.057  92.655  1.00 12.350          H  
ATOM  12949 2HG2 THR A 816      56.146 -37.822  94.146  1.00 12.350          H  
ATOM  12950 3HG2 THR A 816      56.876 -38.693  92.778  1.00 12.350          H  
ATOM  12951  N   ILE A 817      57.947 -39.024  95.896  1.00  7.450          N  
ATOM  12952  CA  ILE A 817      58.374 -38.139  96.955  1.00  7.350          C  
ATOM  12953  C   ILE A 817      57.685 -36.799  96.839  1.00  7.560          C  
ATOM  12954  O   ILE A 817      57.751 -36.140  95.802  1.00  7.950          O  
ATOM  12955  CB  ILE A 817      59.910 -37.975  96.900  1.00 10.330          C  
ATOM  12956  CG1 ILE A 817      60.588 -39.368  97.166  1.00 10.330          C  
ATOM  12957  CG2 ILE A 817      60.378 -36.918  97.909  1.00 10.330          C  
ATOM  12958  CD1 ILE A 817      62.065 -39.432  96.843  1.00 10.330          C  
ATOM  12959  H   ILE A 817      58.588 -39.205  95.113  1.00  8.940          H  
ATOM  12960  HA  ILE A 817      58.095 -38.563  97.909  1.00  8.820          H  
ATOM  12961  HB  ILE A 817      60.200 -37.665  95.896  1.00 12.400          H  
ATOM  12962 1HG1 ILE A 817      60.470 -39.612  98.215  1.00 12.400          H  
ATOM  12963 2HG1 ILE A 817      60.082 -40.130  96.569  1.00 12.400          H  
ATOM  12964 1HG2 ILE A 817      61.433 -36.820  97.839  1.00 12.400          H  
ATOM  12965 2HG2 ILE A 817      59.925 -35.956  97.689  1.00 12.400          H  
ATOM  12966 3HG2 ILE A 817      60.102 -37.224  98.922  1.00 12.400          H  
ATOM  12967 1HD1 ILE A 817      62.440 -40.426  97.068  1.00 12.400          H  
ATOM  12968 2HD1 ILE A 817      62.216 -39.217  95.780  1.00 12.400          H  
ATOM  12969 3HD1 ILE A 817      62.601 -38.715  97.430  1.00 12.400          H  
ATOM  12970  N   GLN A 818      57.036 -36.387  97.926  1.00  7.290          N  
ATOM  12971  CA  GLN A 818      56.330 -35.122  97.958  1.00  7.430          C  
ATOM  12972  C   GLN A 818      57.285 -34.106  98.541  1.00  7.520          C  
ATOM  12973  O   GLN A 818      57.292 -32.930  98.173  1.00  7.820          O  
ATOM  12974  CB  GLN A 818      55.091 -35.222  98.855  1.00 10.350          C  
ATOM  12975  CG  GLN A 818      54.116 -36.295  98.431  1.00 10.350          C  
ATOM  12976  CD  GLN A 818      53.604 -36.100  97.059  1.00 10.350          C  
ATOM  12977  OE1 GLN A 818      53.007 -35.068  96.735  1.00 10.350          O  
ATOM  12978  NE2 GLN A 818      53.842 -37.087  96.219  1.00 10.350          N  
ATOM  12979  H   GLN A 818      57.029 -36.975  98.756  1.00  8.750          H  
ATOM  12980  HA  GLN A 818      56.058 -34.820  96.947  1.00  8.920          H  
ATOM  12981 1HB  GLN A 818      55.405 -35.436  99.878  1.00 12.420          H  
ATOM  12982 2HB  GLN A 818      54.569 -34.267  98.864  1.00 12.420          H  
ATOM  12983 1HG  GLN A 818      54.622 -37.257  98.459  1.00 12.420          H  
ATOM  12984 2HG  GLN A 818      53.273 -36.302  99.117  1.00 12.420          H  
ATOM  12985 1HE2 GLN A 818      53.525 -37.028  95.272  1.00 12.420          H  
ATOM  12986 2HE2 GLN A 818      54.347 -37.906  96.534  1.00 12.420          H  
ATOM  12987  N   GLN A 819      58.110 -34.590  99.463  1.00  7.280          N  
ATOM  12988  CA  GLN A 819      59.077 -33.751 100.132  1.00  7.360          C  
ATOM  12989  C   GLN A 819      60.266 -34.563 100.632  1.00  7.230          C  
ATOM  12990  O   GLN A 819      60.123 -35.658 101.191  1.00  6.930          O  
ATOM  12991  CB  GLN A 819      58.418 -33.001 101.291  1.00 10.270          C  
ATOM  12992  CG  GLN A 819      59.304 -31.988 101.967  1.00 10.270          C  
ATOM  12993  CD  GLN A 819      58.585 -31.262 103.066  1.00 10.270          C  
ATOM  12994  OE1 GLN A 819      57.591 -31.752 103.610  1.00 10.270          O  
ATOM  12995  NE2 GLN A 819      59.075 -30.081 103.411  1.00 10.270          N  
ATOM  12996  H   GLN A 819      58.018 -35.574  99.718  1.00  8.740          H  
ATOM  12997  HA  GLN A 819      59.451 -33.019  99.416  1.00  8.830          H  
ATOM  12998 1HB  GLN A 819      57.525 -32.488 100.934  1.00 12.330          H  
ATOM  12999 2HB  GLN A 819      58.108 -33.709 102.048  1.00 12.330          H  
ATOM  13000 1HG  GLN A 819      60.166 -32.481 102.390  1.00 12.330          H  
ATOM  13001 2HG  GLN A 819      59.623 -31.255 101.230  1.00 12.330          H  
ATOM  13002 1HE2 GLN A 819      58.637 -29.549 104.138  1.00 12.330          H  
ATOM  13003 2HE2 GLN A 819      59.885 -29.716 102.948  1.00 12.330          H  
ATOM  13004  N   VAL A 820      61.459 -34.015 100.454  1.00  7.460          N  
ATOM  13005  CA  VAL A 820      62.649 -34.655 100.987  1.00  7.380          C  
ATOM  13006  C   VAL A 820      62.933 -33.947 102.289  1.00  7.280          C  
ATOM  13007  O   VAL A 820      63.028 -32.722 102.310  1.00  7.500          O  
ATOM  13008  CB  VAL A 820      63.866 -34.514 100.031  1.00 10.360          C  
ATOM  13009  CG1 VAL A 820      65.128 -35.174 100.652  1.00 10.360          C  
ATOM  13010  CG2 VAL A 820      63.544 -35.152  98.699  1.00 10.360          C  
ATOM  13011  H   VAL A 820      61.530 -33.115 100.000  1.00  8.950          H  
ATOM  13012  HA  VAL A 820      62.455 -35.708 101.187  1.00  8.860          H  
ATOM  13013  HB  VAL A 820      64.082 -33.456  99.883  1.00 12.440          H  
ATOM  13014 1HG1 VAL A 820      65.968 -35.056  99.971  1.00 12.440          H  
ATOM  13015 2HG1 VAL A 820      65.370 -34.698 101.602  1.00 12.440          H  
ATOM  13016 3HG1 VAL A 820      64.947 -36.233 100.820  1.00 12.440          H  
ATOM  13017 1HG2 VAL A 820      64.390 -35.042  98.016  1.00 12.440          H  
ATOM  13018 2HG2 VAL A 820      63.340 -36.190  98.849  1.00 12.440          H  
ATOM  13019 3HG2 VAL A 820      62.677 -34.669  98.289  1.00 12.440          H  
ATOM  13020  N   ILE A 821      63.025 -34.696 103.376  1.00  6.950          N  
ATOM  13021  CA  ILE A 821      63.285 -34.097 104.670  1.00  6.850          C  
ATOM  13022  C   ILE A 821      64.779 -34.188 104.897  1.00  7.070          C  
ATOM  13023  O   ILE A 821      65.429 -33.222 105.301  1.00  7.310          O  
ATOM  13024  CB  ILE A 821      62.505 -34.823 105.769  1.00  9.630          C  
ATOM  13025  CG1 ILE A 821      60.960 -34.813 105.455  1.00  9.630          C  
ATOM  13026  CG2 ILE A 821      62.829 -34.247 107.146  1.00  9.630          C  
ATOM  13027  CD1 ILE A 821      60.314 -33.455 105.313  1.00  9.630          C  
ATOM  13028  H   ILE A 821      62.943 -35.713 103.319  1.00  8.340          H  
ATOM  13029  HA  ILE A 821      63.015 -33.045 104.655  1.00  8.220          H  
ATOM  13030  HB  ILE A 821      62.792 -35.824 105.743  1.00 11.560          H  
ATOM  13031 1HG1 ILE A 821      60.804 -35.352 104.518  1.00 11.560          H  
ATOM  13032 2HG1 ILE A 821      60.442 -35.351 106.248  1.00 11.560          H  
ATOM  13033 1HG2 ILE A 821      62.290 -34.804 107.907  1.00 11.560          H  
ATOM  13034 2HG2 ILE A 821      63.900 -34.325 107.339  1.00 11.560          H  
ATOM  13035 3HG2 ILE A 821      62.539 -33.201 107.191  1.00 11.560          H  
ATOM  13036 1HD1 ILE A 821      59.253 -33.585 105.085  1.00 11.560          H  
ATOM  13037 2HD1 ILE A 821      60.411 -32.891 106.236  1.00 11.560          H  
ATOM  13038 3HD1 ILE A 821      60.780 -32.906 104.514  1.00 11.560          H  
ATOM  13039  N   LYS A 822      65.310 -35.379 104.655  1.00  7.000          N  
ATOM  13040  CA  LYS A 822      66.733 -35.618 104.787  1.00  7.220          C  
ATOM  13041  C   LYS A 822      67.221 -36.515 103.657  1.00  7.280          C  
ATOM  13042  O   LYS A 822      66.800 -37.675 103.530  1.00  6.950          O  
ATOM  13043  CB  LYS A 822      67.070 -36.269 106.139  1.00 10.020          C  
ATOM  13044  CG  LYS A 822      68.567 -36.473 106.366  1.00 10.020          C  
ATOM  13045  CD  LYS A 822      68.907 -37.114 107.709  1.00 10.020          C  
ATOM  13046  CE  LYS A 822      70.432 -37.258 107.833  1.00 10.020          C  
ATOM  13047  NZ  LYS A 822      70.864 -37.914 109.101  1.00 10.020          N  
ATOM  13048  H   LYS A 822      64.687 -36.120 104.337  1.00  8.400          H  
ATOM  13049  HA  LYS A 822      67.260 -34.667 104.709  1.00  8.660          H  
ATOM  13050 1HB  LYS A 822      66.664 -35.669 106.952  1.00 12.020          H  
ATOM  13051 2HB  LYS A 822      66.615 -37.240 106.183  1.00 12.020          H  
ATOM  13052 1HG  LYS A 822      68.946 -37.141 105.594  1.00 12.020          H  
ATOM  13053 2HG  LYS A 822      69.085 -35.520 106.275  1.00 12.020          H  
ATOM  13054 1HD  LYS A 822      68.524 -36.506 108.528  1.00 12.020          H  
ATOM  13055 2HD  LYS A 822      68.455 -38.109 107.761  1.00 12.020          H  
ATOM  13056 1HE  LYS A 822      70.799 -37.849 106.990  1.00 12.020          H  
ATOM  13057 2HE  LYS A 822      70.875 -36.265 107.787  1.00 12.020          H  
ATOM  13058 1HZ  LYS A 822      71.869 -37.979 109.124  1.00 12.020          H  
ATOM  13059 2HZ  LYS A 822      70.545 -37.384 109.893  1.00 12.020          H  
ATOM  13060 3HZ  LYS A 822      70.483 -38.869 109.156  1.00 12.020          H  
ATOM  13061  N   SER A 823      68.122 -35.998 102.828  1.00  7.700          N  
ATOM  13062  CA  SER A 823      68.669 -36.832 101.780  1.00  7.770          C  
ATOM  13063  C   SER A 823      69.712 -37.709 102.444  1.00  7.660          C  
ATOM  13064  O   SER A 823      70.253 -37.340 103.487  1.00  7.700          O  
ATOM  13065  CB  SER A 823      69.274 -35.987 100.679  1.00 10.850          C  
ATOM  13066  OG  SER A 823      70.371 -35.253 101.146  1.00 10.850          O  
ATOM  13067  H   SER A 823      68.450 -35.048 102.935  1.00  9.240          H  
ATOM  13068  HA  SER A 823      67.884 -37.466 101.364  1.00  9.320          H  
ATOM  13069 1HB  SER A 823      69.600 -36.641  99.870  1.00 13.020          H  
ATOM  13070 2HB  SER A 823      68.522 -35.314 100.272  1.00 13.020          H  
ATOM  13071  HG  SER A 823      70.767 -34.846 100.371  1.00 13.020          H  
ATOM  13072  N   GLY A 824      70.041 -38.826 101.826  1.00  7.570          N  
ATOM  13073  CA  GLY A 824      71.052 -39.721 102.368  1.00  7.480          C  
ATOM  13074  C   GLY A 824      72.171 -39.871 101.369  1.00  7.770          C  
ATOM  13075  O   GLY A 824      72.512 -38.928 100.654  1.00  8.190          O  
ATOM  13076  H   GLY A 824      69.584 -39.051 100.952  1.00  9.080          H  
ATOM  13077 1HA  GLY A 824      71.438 -39.316 103.304  1.00  8.980          H  
ATOM  13078 2HA  GLY A 824      70.618 -40.683 102.609  1.00  8.980          H  
ATOM  13079  N   SER A 825      72.736 -41.070 101.266  1.00  7.560          N  
ATOM  13080  CA  SER A 825      73.863 -41.307 100.370  1.00  7.770          C  
ATOM  13081  C   SER A 825      73.417 -41.510  98.920  1.00  7.900          C  
ATOM  13082  O   SER A 825      73.607 -42.583  98.341  1.00  7.770          O  
ATOM  13083  CB  SER A 825      74.630 -42.535 100.828  1.00 10.790          C  
ATOM  13084  OG  SER A 825      75.177 -42.348 102.109  1.00 10.790          O  
ATOM  13085  H   SER A 825      72.420 -41.831 101.848  1.00  9.070          H  
ATOM  13086  HA  SER A 825      74.523 -40.439 100.408  1.00  9.320          H  
ATOM  13087 1HB  SER A 825      73.960 -43.398 100.836  1.00 12.950          H  
ATOM  13088 2HB  SER A 825      75.428 -42.749 100.117  1.00 12.950          H  
ATOM  13089  HG  SER A 825      75.673 -43.147 102.305  1.00 12.950          H  
ATOM  13090  N   ASP A 826      72.807 -40.478  98.344  1.00  8.170          N  
ATOM  13091  CA  ASP A 826      72.338 -40.526  96.968  1.00  8.360          C  
ATOM  13092  C   ASP A 826      72.278 -39.123  96.358  1.00  8.860          C  
ATOM  13093  O   ASP A 826      72.901 -38.179  96.851  1.00  9.130          O  
ATOM  13094  CB  ASP A 826      70.982 -41.236  96.832  1.00 11.630          C  
ATOM  13095  CG  ASP A 826      69.802 -40.548  97.483  1.00 11.630          C  
ATOM  13096  OD1 ASP A 826      69.869 -39.375  97.796  1.00 11.630          O  
ATOM  13097  OD2 ASP A 826      68.791 -41.194  97.608  1.00 11.630          O  
ATOM  13098  H   ASP A 826      72.690 -39.633  98.909  1.00  9.800          H  
ATOM  13099  HA  ASP A 826      73.051 -41.106  96.392  1.00 10.030          H  
ATOM  13100 1HB  ASP A 826      70.757 -41.419  95.787  1.00 13.950          H  
ATOM  13101 2HB  ASP A 826      71.076 -42.224  97.288  1.00 13.950          H  
ATOM  13102  N   GLU A 827      71.584 -39.020  95.225  1.00  9.010          N  
ATOM  13103  CA  GLU A 827      71.428 -37.787  94.471  1.00  9.470          C  
ATOM  13104  C   GLU A 827      69.947 -37.409  94.377  1.00  9.450          C  
ATOM  13105  O   GLU A 827      69.528 -36.806  93.383  1.00  9.880          O  
ATOM  13106  CB  GLU A 827      72.012 -37.965  93.061  1.00 13.070          C  
ATOM  13107  CG  GLU A 827      73.515 -38.267  93.022  1.00 13.070          C  
ATOM  13108  CD  GLU A 827      74.074 -38.385  91.609  1.00 13.070          C  
ATOM  13109  OE1 GLU A 827      73.299 -38.426  90.683  1.00 13.070          O  
ATOM  13110  OE2 GLU A 827      75.277 -38.414  91.465  1.00 13.070          O  
ATOM  13111  H   GLU A 827      71.108 -39.834  94.877  1.00 10.810          H  
ATOM  13112  HA  GLU A 827      71.958 -36.986  94.986  1.00 11.360          H  
ATOM  13113 1HB  GLU A 827      71.492 -38.775  92.555  1.00 15.690          H  
ATOM  13114 2HB  GLU A 827      71.845 -37.058  92.482  1.00 15.690          H  
ATOM  13115 1HG  GLU A 827      74.049 -37.481  93.555  1.00 15.690          H  
ATOM  13116 2HG  GLU A 827      73.688 -39.204  93.546  1.00 15.690          H  
ATOM  13117  N   VAL A 828      69.140 -37.799  95.375  1.00  8.970          N  
ATOM  13118  CA  VAL A 828      67.692 -37.578  95.294  1.00  8.860          C  
ATOM  13119  C   VAL A 828      67.255 -36.149  95.148  1.00  8.970          C  
ATOM  13120  O   VAL A 828      67.728 -35.251  95.845  1.00  8.970          O  
ATOM  13121  CB  VAL A 828      66.951 -38.159  96.543  1.00 12.450          C  
ATOM  13122  CG1 VAL A 828      67.317 -37.393  97.839  1.00 12.450          C  
ATOM  13123  CG2 VAL A 828      65.408 -38.111  96.343  1.00 12.450          C  
ATOM  13124  H   VAL A 828      69.539 -38.272  96.203  1.00 10.760          H  
ATOM  13125  HA  VAL A 828      67.337 -38.100  94.414  1.00 10.630          H  
ATOM  13126  HB  VAL A 828      67.274 -39.192  96.671  1.00 14.940          H  
ATOM  13127 1HG1 VAL A 828      66.819 -37.852  98.682  1.00 14.940          H  
ATOM  13128 2HG1 VAL A 828      68.389 -37.444  97.987  1.00 14.940          H  
ATOM  13129 3HG1 VAL A 828      67.010 -36.359  97.787  1.00 14.940          H  
ATOM  13130 1HG2 VAL A 828      64.951 -38.560  97.196  1.00 14.940          H  
ATOM  13131 2HG2 VAL A 828      65.056 -37.091  96.253  1.00 14.940          H  
ATOM  13132 3HG2 VAL A 828      65.118 -38.659  95.458  1.00 14.940          H  
ATOM  13133  N   GLN A 829      66.322 -35.951  94.230  1.00  9.070          N  
ATOM  13134  CA  GLN A 829      65.744 -34.640  94.047  1.00  9.170          C  
ATOM  13135  C   GLN A 829      64.293 -34.738  94.493  1.00  8.890          C  
ATOM  13136  O   GLN A 829      63.651 -35.781  94.312  1.00  8.690          O  
ATOM  13137  CB  GLN A 829      65.849 -34.187  92.595  1.00 12.800          C  
ATOM  13138  CG  GLN A 829      67.269 -34.239  92.064  1.00 12.800          C  
ATOM  13139  CD  GLN A 829      68.187 -33.304  92.785  1.00 12.800          C  
ATOM  13140  OE1 GLN A 829      67.920 -32.100  92.886  1.00 12.800          O  
ATOM  13141  NE2 GLN A 829      69.275 -33.853  93.311  1.00 12.800          N  
ATOM  13142  H   GLN A 829      66.017 -36.748  93.667  1.00 10.880          H  
ATOM  13143  HA  GLN A 829      66.253 -33.921  94.688  1.00 11.000          H  
ATOM  13144 1HB  GLN A 829      65.221 -34.796  91.970  1.00 15.360          H  
ATOM  13145 2HB  GLN A 829      65.493 -33.161  92.511  1.00 15.360          H  
ATOM  13146 1HG  GLN A 829      67.660 -35.249  92.187  1.00 15.360          H  
ATOM  13147 2HG  GLN A 829      67.264 -33.970  91.012  1.00 15.360          H  
ATOM  13148 1HE2 GLN A 829      69.925 -33.296  93.820  1.00 15.360          H  
ATOM  13149 2HE2 GLN A 829      69.435 -34.866  93.219  1.00 15.360          H  
ATOM  13150  N   ALA A 830      63.750 -33.673  95.059  1.00  8.860          N  
ATOM  13151  CA  ALA A 830      62.350 -33.744  95.439  1.00  8.590          C  
ATOM  13152  C   ALA A 830      61.508 -33.951  94.201  1.00  8.750          C  
ATOM  13153  O   ALA A 830      61.782 -33.370  93.152  1.00  9.110          O  
ATOM  13154  CB  ALA A 830      61.914 -32.494  96.173  1.00 12.130          C  
ATOM  13155  H   ALA A 830      64.294 -32.833  95.210  1.00 10.630          H  
ATOM  13156  HA  ALA A 830      62.209 -34.610  96.080  1.00 10.310          H  
ATOM  13157 1HB  ALA A 830      60.861 -32.586  96.449  1.00 14.560          H  
ATOM  13158 2HB  ALA A 830      62.517 -32.369  97.072  1.00 14.560          H  
ATOM  13159 3HB  ALA A 830      62.045 -31.629  95.524  1.00 14.560          H  
ATOM  13160  N   GLY A 831      60.451 -34.737  94.336  1.00  8.490          N  
ATOM  13161  CA  GLY A 831      59.527 -34.993  93.243  1.00  8.640          C  
ATOM  13162  C   GLY A 831      59.850 -36.281  92.489  1.00  8.730          C  
ATOM  13163  O   GLY A 831      59.052 -36.731  91.663  1.00  8.820          O  
ATOM  13164  H   GLY A 831      60.279 -35.208  95.214  1.00 10.190          H  
ATOM  13165 1HA  GLY A 831      58.515 -35.056  93.645  1.00 10.370          H  
ATOM  13166 2HA  GLY A 831      59.543 -34.153  92.553  1.00 10.370          H  
ATOM  13167  N   GLN A 832      61.007 -36.881  92.768  1.00  8.710          N  
ATOM  13168  CA  GLN A 832      61.378 -38.126  92.112  1.00  8.790          C  
ATOM  13169  C   GLN A 832      60.661 -39.298  92.753  1.00  8.490          C  
ATOM  13170  O   GLN A 832      60.152 -39.185  93.871  1.00  8.150          O  
ATOM  13171  CB  GLN A 832      62.877 -38.362  92.166  1.00 12.270          C  
ATOM  13172  CG  GLN A 832      63.698 -37.389  91.368  1.00 12.270          C  
ATOM  13173  CD  GLN A 832      65.175 -37.687  91.496  1.00 12.270          C  
ATOM  13174  OE1 GLN A 832      65.588 -38.271  92.519  1.00 12.270          O  
ATOM  13175  NE2 GLN A 832      65.965 -37.299  90.505  1.00 12.270          N  
ATOM  13176  H   GLN A 832      61.660 -36.453  93.434  1.00 10.450          H  
ATOM  13177  HA  GLN A 832      61.074 -38.073  91.067  1.00 10.550          H  
ATOM  13178 1HB  GLN A 832      63.208 -38.306  93.206  1.00 14.730          H  
ATOM  13179 2HB  GLN A 832      63.090 -39.360  91.800  1.00 14.730          H  
ATOM  13180 1HG  GLN A 832      63.416 -37.460  90.321  1.00 14.730          H  
ATOM  13181 2HG  GLN A 832      63.500 -36.386  91.739  1.00 14.730          H  
ATOM  13182 1HE2 GLN A 832      66.952 -37.476  90.544  1.00 14.730          H  
ATOM  13183 2HE2 GLN A 832      65.580 -36.829  89.707  1.00 14.730          H  
ATOM  13184  N   GLN A 833      60.586 -40.406  92.022  1.00  8.630          N  
ATOM  13185  CA  GLN A 833      59.991 -41.620  92.559  1.00  8.360          C  
ATOM  13186  C   GLN A 833      61.041 -42.614  93.019  1.00  8.220          C  
ATOM  13187  O   GLN A 833      62.159 -42.650  92.488  1.00  8.570          O  
ATOM  13188  CB  GLN A 833      59.108 -42.307  91.516  1.00 11.810          C  
ATOM  13189  CG  GLN A 833      57.937 -41.494  91.084  1.00 11.810          C  
ATOM  13190  CD  GLN A 833      57.021 -42.228  90.143  1.00 11.810          C  
ATOM  13191  OE1 GLN A 833      57.460 -43.012  89.294  1.00 11.810          O  
ATOM  13192  NE2 GLN A 833      55.733 -41.977  90.292  1.00 11.810          N  
ATOM  13193  H   GLN A 833      60.985 -40.419  91.092  1.00 10.360          H  
ATOM  13194  HA  GLN A 833      59.385 -41.362  93.423  1.00 10.030          H  
ATOM  13195 1HB  GLN A 833      59.700 -42.555  90.638  1.00 14.170          H  
ATOM  13196 2HB  GLN A 833      58.726 -43.242  91.932  1.00 14.170          H  
ATOM  13197 1HG  GLN A 833      57.382 -41.241  91.960  1.00 14.170          H  
ATOM  13198 2HG  GLN A 833      58.287 -40.588  90.595  1.00 14.170          H  
ATOM  13199 1HE2 GLN A 833      55.058 -42.425  89.707  1.00 14.170          H  
ATOM  13200 2HE2 GLN A 833      55.435 -41.331  91.016  1.00 14.170          H  
ATOM  13201  N   ARG A 834      60.645 -43.460  93.964  1.00  7.690          N  
ATOM  13202  CA  ARG A 834      61.480 -44.549  94.450  1.00  7.420          C  
ATOM  13203  C   ARG A 834      60.680 -45.821  94.645  1.00  7.050          C  
ATOM  13204  O   ARG A 834      59.504 -45.795  95.023  1.00  6.960          O  
ATOM  13205  CB  ARG A 834      62.175 -44.214  95.773  1.00 10.500          C  
ATOM  13206  CG  ARG A 834      63.206 -43.078  95.740  1.00 10.500          C  
ATOM  13207  CD  ARG A 834      64.426 -43.484  94.957  1.00 10.500          C  
ATOM  13208  NE  ARG A 834      65.481 -42.493  94.985  1.00 10.500          N  
ATOM  13209  CZ  ARG A 834      65.545 -41.408  94.187  1.00 10.500          C  
ATOM  13210  NH1 ARG A 834      64.609 -41.107  93.333  1.00 10.500          N  
ATOM  13211  NH2 ARG A 834      66.555 -40.604  94.239  1.00 10.500          N  
ATOM  13212  H   ARG A 834      59.704 -43.334  94.356  1.00  9.230          H  
ATOM  13213  HA  ARG A 834      62.238 -44.760  93.699  1.00  8.900          H  
ATOM  13214 1HB  ARG A 834      61.422 -43.931  96.502  1.00 12.600          H  
ATOM  13215 2HB  ARG A 834      62.671 -45.110  96.156  1.00 12.600          H  
ATOM  13216 1HG  ARG A 834      62.768 -42.196  95.280  1.00 12.600          H  
ATOM  13217 2HG  ARG A 834      63.516 -42.836  96.757  1.00 12.600          H  
ATOM  13218 1HD  ARG A 834      64.826 -44.412  95.373  1.00 12.600          H  
ATOM  13219 2HD  ARG A 834      64.165 -43.653  93.920  1.00 12.600          H  
ATOM  13220  HE  ARG A 834      66.258 -42.659  95.619  1.00 12.600          H  
ATOM  13221 1HH1 ARG A 834      63.774 -41.704  93.199  1.00 12.600          H  
ATOM  13222 2HH1 ARG A 834      64.730 -40.238  92.796  1.00 12.600          H  
ATOM  13223 1HH2 ARG A 834      67.326 -40.775  94.882  1.00 12.600          H  
ATOM  13224 2HH2 ARG A 834      66.531 -39.794  93.601  1.00 12.600          H  
ATOM  13225  N   LYS A 835      61.326 -46.945  94.365  1.00  6.890          N  
ATOM  13226  CA  LYS A 835      60.701 -48.222  94.623  1.00  6.580          C  
ATOM  13227  C   LYS A 835      61.037 -48.697  96.021  1.00  6.190          C  
ATOM  13228  O   LYS A 835      62.156 -48.489  96.507  1.00  6.110          O  
ATOM  13229  CB  LYS A 835      61.105 -49.260  93.589  1.00  9.340          C  
ATOM  13230  CG  LYS A 835      60.590 -48.959  92.193  1.00  9.340          C  
ATOM  13231  CD  LYS A 835      60.882 -50.114  91.269  1.00  9.340          C  
ATOM  13232  CE  LYS A 835      60.296 -49.912  89.879  1.00  9.340          C  
ATOM  13233  NZ  LYS A 835      60.395 -51.161  89.070  1.00  9.340          N  
ATOM  13234  H   LYS A 835      62.276 -46.908  94.020  1.00  8.270          H  
ATOM  13235  HA  LYS A 835      59.622 -48.100  94.567  1.00  7.900          H  
ATOM  13236 1HB  LYS A 835      62.193 -49.335  93.549  1.00 11.200          H  
ATOM  13237 2HB  LYS A 835      60.714 -50.238  93.890  1.00 11.200          H  
ATOM  13238 1HG  LYS A 835      59.508 -48.795  92.235  1.00 11.200          H  
ATOM  13239 2HG  LYS A 835      61.062 -48.055  91.814  1.00 11.200          H  
ATOM  13240 1HD  LYS A 835      61.961 -50.243  91.181  1.00 11.200          H  
ATOM  13241 2HD  LYS A 835      60.471 -51.013  91.696  1.00 11.200          H  
ATOM  13242 1HE  LYS A 835      59.246 -49.631  89.969  1.00 11.200          H  
ATOM  13243 2HE  LYS A 835      60.836 -49.115  89.371  1.00 11.200          H  
ATOM  13244 1HZ  LYS A 835      59.992 -51.024  88.160  1.00 11.200          H  
ATOM  13245 2HZ  LYS A 835      61.355 -51.447  88.977  1.00 11.200          H  
ATOM  13246 3HZ  LYS A 835      59.857 -51.892  89.586  1.00 11.200          H  
ATOM  13247  N   PHE A 836      60.049 -49.317  96.640  1.00  5.960          N  
ATOM  13248  CA  PHE A 836      60.107 -49.892  97.963  1.00  5.590          C  
ATOM  13249  C   PHE A 836      59.911 -51.405  97.923  1.00  5.450          C  
ATOM  13250  O   PHE A 836      59.021 -51.948  97.258  1.00  5.570          O  
ATOM  13251  CB  PHE A 836      59.081 -49.190  98.852  1.00  7.970          C  
ATOM  13252  CG  PHE A 836      59.457 -47.776  99.175  1.00  7.970          C  
ATOM  13253  CD1 PHE A 836      59.274 -46.747  98.264  1.00  7.970          C  
ATOM  13254  CD2 PHE A 836      59.989 -47.472 100.397  1.00  7.970          C  
ATOM  13255  CE1 PHE A 836      59.648 -45.462  98.576  1.00  7.970          C  
ATOM  13256  CE2 PHE A 836      60.357 -46.187 100.716  1.00  7.970          C  
ATOM  13257  CZ  PHE A 836      60.190 -45.180  99.803  1.00  7.970          C  
ATOM  13258  H   PHE A 836      59.172 -49.380  96.141  1.00  7.150          H  
ATOM  13259  HA  PHE A 836      61.092 -49.689  98.377  1.00  6.710          H  
ATOM  13260 1HB  PHE A 836      58.152 -49.150  98.338  1.00  9.570          H  
ATOM  13261 2HB  PHE A 836      58.946 -49.744  99.762  1.00  9.570          H  
ATOM  13262  HD1 PHE A 836      58.841 -46.958  97.281  1.00  9.570          H  
ATOM  13263  HD2 PHE A 836      60.118 -48.265 101.120  1.00  9.570          H  
ATOM  13264  HE1 PHE A 836      59.516 -44.671  97.844  1.00  9.570          H  
ATOM  13265  HE2 PHE A 836      60.785 -45.969 101.697  1.00  9.570          H  
ATOM  13266  HZ  PHE A 836      60.484 -44.163 100.051  1.00  9.570          H  
ATOM  13267  N   ILE A 837      60.752 -52.071  98.677  1.00  5.210          N  
ATOM  13268  CA  ILE A 837      60.845 -53.510  98.782  1.00  5.090          C  
ATOM  13269  C   ILE A 837      60.319 -54.119 100.080  1.00  4.570          C  
ATOM  13270  O   ILE A 837      60.804 -53.792 101.169  1.00  4.300          O  
ATOM  13271  CB  ILE A 837      62.368 -53.823  98.663  1.00  7.170          C  
ATOM  13272  CG1 ILE A 837      62.920 -53.419  97.263  1.00  7.170          C  
ATOM  13273  CG2 ILE A 837      62.780 -55.197  99.159  1.00  7.170          C  
ATOM  13274  CD1 ILE A 837      64.436 -53.501  97.149  1.00  7.170          C  
ATOM  13275  H   ILE A 837      61.441 -51.520  99.186  1.00  6.250          H  
ATOM  13276  HA  ILE A 837      60.292 -53.949  97.950  1.00  6.110          H  
ATOM  13277  HB  ILE A 837      62.827 -53.140  99.266  1.00  8.610          H  
ATOM  13278 1HG1 ILE A 837      62.492 -54.033  96.504  1.00  8.610          H  
ATOM  13279 2HG1 ILE A 837      62.636 -52.386  97.065  1.00  8.610          H  
ATOM  13280 1HG2 ILE A 837      63.836 -55.288  99.130  1.00  8.610          H  
ATOM  13281 2HG2 ILE A 837      62.462 -55.360 100.182  1.00  8.610          H  
ATOM  13282 3HG2 ILE A 837      62.374 -55.906  98.566  1.00  8.610          H  
ATOM  13283 1HD1 ILE A 837      64.726 -53.196  96.161  1.00  8.610          H  
ATOM  13284 2HD1 ILE A 837      64.898 -52.839  97.887  1.00  8.610          H  
ATOM  13285 3HD1 ILE A 837      64.781 -54.510  97.303  1.00  8.610          H  
ATOM  13286  N   SER A 838      59.371 -55.059  99.984  1.00  4.450          N  
ATOM  13287  CA  SER A 838      58.937 -55.734 101.206  1.00  3.950          C  
ATOM  13288  C   SER A 838      58.482 -57.178 100.956  1.00  3.940          C  
ATOM  13289  O   SER A 838      58.110 -57.568  99.844  1.00  4.260          O  
ATOM  13290  CB  SER A 838      57.863 -54.943 101.929  1.00  5.730          C  
ATOM  13291  OG  SER A 838      56.687 -54.888 101.209  1.00  5.730          O  
ATOM  13292  H   SER A 838      58.907 -55.256  99.087  1.00  5.340          H  
ATOM  13293  HA  SER A 838      59.793 -55.784 101.881  1.00  4.740          H  
ATOM  13294 1HB  SER A 838      57.678 -55.391 102.897  1.00  6.880          H  
ATOM  13295 2HB  SER A 838      58.223 -53.937 102.110  1.00  6.880          H  
ATOM  13296  HG  SER A 838      56.070 -54.390 101.750  1.00  6.880          H  
ATOM  13297  N   HIS A 839      58.522 -57.966 102.025  1.00  3.560          N  
ATOM  13298  CA  HIS A 839      58.080 -59.358 102.051  1.00  3.480          C  
ATOM  13299  C   HIS A 839      56.560 -59.474 101.934  1.00  3.640          C  
ATOM  13300  O   HIS A 839      55.825 -58.639 102.467  1.00  3.590          O  
ATOM  13301  CB  HIS A 839      58.557 -60.043 103.327  1.00  4.900          C  
ATOM  13302  CG  HIS A 839      58.436 -61.464 103.300  1.00  4.900          C  
ATOM  13303  ND1 HIS A 839      57.252 -62.125 103.515  1.00  4.900          N  
ATOM  13304  CD2 HIS A 839      59.345 -62.388 103.086  1.00  4.900          C  
ATOM  13305  CE1 HIS A 839      57.459 -63.420 103.412  1.00  4.900          C  
ATOM  13306  NE2 HIS A 839      58.713 -63.599 103.154  1.00  4.900          N  
ATOM  13307  H   HIS A 839      58.870 -57.567 102.891  1.00  4.270          H  
ATOM  13308  HA  HIS A 839      58.513 -59.891 101.204  1.00  4.180          H  
ATOM  13309 1HB  HIS A 839      59.590 -59.772 103.548  1.00  5.880          H  
ATOM  13310 2HB  HIS A 839      57.954 -59.737 104.135  1.00  5.880          H  
ATOM  13311  HD2 HIS A 839      60.399 -62.198 102.890  1.00  5.880          H  
ATOM  13312  HE1 HIS A 839      56.712 -64.209 103.527  1.00  5.880          H  
ATOM  13313  HE2 HIS A 839      59.172 -64.489 103.026  1.00  5.880          H  
ATOM  13314  N   ILE A 840      56.078 -60.535 101.296  1.00  3.810          N  
ATOM  13315  CA  ILE A 840      54.633 -60.737 101.152  1.00  4.020          C  
ATOM  13316  C   ILE A 840      53.892 -60.860 102.508  1.00  3.810          C  
ATOM  13317  O   ILE A 840      52.689 -60.611 102.584  1.00  4.010          O  
ATOM  13318  CB  ILE A 840      54.360 -61.952 100.234  1.00  5.540          C  
ATOM  13319  CG1 ILE A 840      54.948 -63.260 100.855  1.00  5.540          C  
ATOM  13320  CG2 ILE A 840      54.968 -61.664  98.848  1.00  5.540          C  
ATOM  13321  CD1 ILE A 840      54.562 -64.537 100.143  1.00  5.540          C  
ATOM  13322  H   ILE A 840      56.723 -61.198 100.893  1.00  4.570          H  
ATOM  13323  HA  ILE A 840      54.229 -59.860 100.641  1.00  4.820          H  
ATOM  13324  HB  ILE A 840      53.286 -62.090 100.129  1.00  6.650          H  
ATOM  13325 1HG1 ILE A 840      56.030 -63.195 100.853  1.00  6.650          H  
ATOM  13326 2HG1 ILE A 840      54.602 -63.352 101.878  1.00  6.650          H  
ATOM  13327 1HG2 ILE A 840      54.774 -62.483  98.156  1.00  6.650          H  
ATOM  13328 2HG2 ILE A 840      54.524 -60.748  98.442  1.00  6.650          H  
ATOM  13329 3HG2 ILE A 840      56.032 -61.524  98.952  1.00  6.650          H  
ATOM  13330 1HD1 ILE A 840      55.015 -65.385 100.658  1.00  6.650          H  
ATOM  13331 2HD1 ILE A 840      53.477 -64.646 100.153  1.00  6.650          H  
ATOM  13332 3HD1 ILE A 840      54.912 -64.525  99.115  1.00  6.650          H  
ATOM  13333  N   LYS A 841      54.607 -61.229 103.578  1.00  3.440          N  
ATOM  13334  CA  LYS A 841      54.051 -61.281 104.922  1.00  3.220          C  
ATOM  13335  C   LYS A 841      53.860 -59.858 105.427  1.00  3.080          C  
ATOM  13336  O   LYS A 841      52.858 -59.553 106.083  1.00  3.040          O  
ATOM  13337  CB  LYS A 841      54.972 -62.047 105.878  1.00  4.600          C  
ATOM  13338  CG  LYS A 841      54.473 -62.191 107.326  1.00  4.600          C  
ATOM  13339  CD  LYS A 841      53.223 -63.065 107.424  1.00  4.600          C  
ATOM  13340  CE  LYS A 841      52.835 -63.322 108.872  1.00  4.600          C  
ATOM  13341  NZ  LYS A 841      51.616 -64.163 108.966  1.00  4.600          N  
ATOM  13342  H   LYS A 841      55.582 -61.492 103.460  1.00  4.130          H  
ATOM  13343  HA  LYS A 841      53.078 -61.765 104.877  1.00  3.860          H  
ATOM  13344 1HB  LYS A 841      55.147 -63.047 105.486  1.00  5.520          H  
ATOM  13345 2HB  LYS A 841      55.938 -61.541 105.924  1.00  5.520          H  
ATOM  13346 1HG  LYS A 841      55.263 -62.641 107.925  1.00  5.520          H  
ATOM  13347 2HG  LYS A 841      54.254 -61.206 107.738  1.00  5.520          H  
ATOM  13348 1HD  LYS A 841      52.385 -62.567 106.938  1.00  5.520          H  
ATOM  13349 2HD  LYS A 841      53.394 -64.026 106.930  1.00  5.520          H  
ATOM  13350 1HE  LYS A 841      53.654 -63.834 109.374  1.00  5.520          H  
ATOM  13351 2HE  LYS A 841      52.650 -62.372 109.371  1.00  5.520          H  
ATOM  13352 1HZ  LYS A 841      51.381 -64.332 109.929  1.00  5.520          H  
ATOM  13353 2HZ  LYS A 841      50.844 -63.707 108.510  1.00  5.520          H  
ATOM  13354 3HZ  LYS A 841      51.795 -65.072 108.495  1.00  5.520          H  
ATOM  13355  N   CYS A 842      54.847 -58.998 105.109  1.00  3.020          N  
ATOM  13356  CA  CYS A 842      54.901 -57.605 105.543  1.00  2.890          C  
ATOM  13357  C   CYS A 842      53.736 -56.882 104.950  1.00  3.170          C  
ATOM  13358  O   CYS A 842      53.198 -55.954 105.546  1.00  3.140          O  
ATOM  13359  CB  CYS A 842      56.172 -56.906 105.070  1.00  4.100          C  
ATOM  13360  SG  CYS A 842      57.690 -57.578 105.724  1.00  4.100          S  
ATOM  13361  H   CYS A 842      55.598 -59.347 104.530  1.00  3.620          H  
ATOM  13362  HA  CYS A 842      54.809 -57.560 106.623  1.00  3.470          H  
ATOM  13363 1HB  CYS A 842      56.225 -56.915 103.996  1.00  4.920          H  
ATOM  13364 2HB  CYS A 842      56.121 -55.865 105.367  1.00  4.920          H  
ATOM  13365  N   ARG A 843      53.277 -57.353 103.802  1.00  3.440          N  
ATOM  13366  CA  ARG A 843      52.106 -56.792 103.163  1.00  3.760          C  
ATOM  13367  C   ARG A 843      50.984 -56.517 104.159  1.00  3.720          C  
ATOM  13368  O   ARG A 843      50.364 -55.449 104.108  1.00  3.850          O  
ATOM  13369  CB  ARG A 843      51.525 -57.761 102.152  1.00  5.140          C  
ATOM  13370  CG  ARG A 843      50.324 -57.240 101.364  1.00  5.140          C  
ATOM  13371  CD  ARG A 843      49.864 -58.230 100.387  1.00  5.140          C  
ATOM  13372  NE  ARG A 843      48.649 -57.800  99.706  1.00  5.140          N  
ATOM  13373  CZ  ARG A 843      47.945 -58.552  98.839  1.00  5.140          C  
ATOM  13374  NH1 ARG A 843      48.347 -59.774  98.550  1.00  5.140          N  
ATOM  13375  NH2 ARG A 843      46.850 -58.062  98.281  1.00  5.140          N  
ATOM  13376  H   ARG A 843      53.843 -58.059 103.314  1.00  4.130          H  
ATOM  13377  HA  ARG A 843      52.392 -55.867 102.662  1.00  4.510          H  
ATOM  13378 1HB  ARG A 843      52.287 -58.111 101.476  1.00  6.160          H  
ATOM  13379 2HB  ARG A 843      51.164 -58.633 102.691  1.00  6.160          H  
ATOM  13380 1HG  ARG A 843      49.494 -57.024 102.036  1.00  6.160          H  
ATOM  13381 2HG  ARG A 843      50.612 -56.337 100.826  1.00  6.160          H  
ATOM  13382 1HD  ARG A 843      50.651 -58.377  99.637  1.00  6.160          H  
ATOM  13383 2HD  ARG A 843      49.662 -59.169 100.903  1.00  6.160          H  
ATOM  13384  HE  ARG A 843      48.312 -56.866  99.904  1.00  6.160          H  
ATOM  13385 1HH1 ARG A 843      49.188 -60.146  98.975  1.00  6.160          H  
ATOM  13386 2HH1 ARG A 843      47.819 -60.342  97.902  1.00  6.160          H  
ATOM  13387 1HH2 ARG A 843      46.543 -57.125  98.506  1.00  6.160          H  
ATOM  13388 2HH2 ARG A 843      46.317 -58.621  97.631  1.00  6.160          H  
ATOM  13389  N   ASN A 844      50.730 -57.459 105.085  1.00  3.560          N  
ATOM  13390  CA  ASN A 844      49.586 -57.334 105.975  1.00  3.580          C  
ATOM  13391  C   ASN A 844      49.906 -56.624 107.283  1.00  3.170          C  
ATOM  13392  O   ASN A 844      49.050 -56.495 108.161  1.00  3.050          O  
ATOM  13393  CB  ASN A 844      49.041 -58.711 106.241  1.00  5.000          C  
ATOM  13394  CG  ASN A 844      48.469 -59.330 104.998  1.00  5.000          C  
ATOM  13395  OD1 ASN A 844      47.875 -58.666 104.137  1.00  5.000          O  
ATOM  13396  ND2 ASN A 844      48.654 -60.615 104.885  1.00  5.000          N  
ATOM  13397  H   ASN A 844      51.329 -58.290 105.169  1.00  4.270          H  
ATOM  13398  HA  ASN A 844      48.822 -56.744 105.468  1.00  4.300          H  
ATOM  13399 1HB  ASN A 844      49.846 -59.347 106.616  1.00  6.000          H  
ATOM  13400 2HB  ASN A 844      48.269 -58.664 107.007  1.00  6.000          H  
ATOM  13401 1HD2 ASN A 844      48.313 -61.106 104.083  1.00  6.000          H  
ATOM  13402 2HD2 ASN A 844      49.154 -61.101 105.600  1.00  6.000          H  
ATOM  13403  N   ALA A 845      51.144 -56.179 107.417  1.00  2.970          N  
ATOM  13404  CA  ALA A 845      51.605 -55.431 108.569  1.00  2.610          C  
ATOM  13405  C   ALA A 845      51.682 -53.961 108.174  1.00  2.750          C  
ATOM  13406  O   ALA A 845      51.272 -53.077 108.929  1.00  2.610          O  
ATOM  13407  CB  ALA A 845      52.956 -55.951 109.043  1.00  3.800          C  
ATOM  13408  H   ALA A 845      51.791 -56.330 106.652  1.00  3.560          H  
ATOM  13409  HA  ALA A 845      50.877 -55.534 109.372  1.00  3.130          H  
ATOM  13410 1HB  ALA A 845      53.281 -55.380 109.914  1.00  4.560          H  
ATOM  13411 2HB  ALA A 845      52.861 -57.001 109.314  1.00  4.560          H  
ATOM  13412 3HB  ALA A 845      53.687 -55.851 108.241  1.00  4.560          H  
ATOM  13413  N   LEU A 846      52.214 -53.723 106.971  1.00  3.060          N  
ATOM  13414  CA  LEU A 846      52.383 -52.395 106.409  1.00  3.310          C  
ATOM  13415  C   LEU A 846      51.031 -51.827 105.982  1.00  3.540          C  
ATOM  13416  O   LEU A 846      50.745 -50.652 106.222  1.00  3.570          O  
ATOM  13417  CB  LEU A 846      53.340 -52.479 105.213  1.00  4.530          C  
ATOM  13418  CG  LEU A 846      54.791 -52.824 105.509  1.00  4.530          C  
ATOM  13419  CD1 LEU A 846      55.514 -53.184 104.211  1.00  4.530          C  
ATOM  13420  CD2 LEU A 846      55.464 -51.610 106.113  1.00  4.530          C  
ATOM  13421  H   LEU A 846      52.534 -54.517 106.427  1.00  3.670          H  
ATOM  13422  HA  LEU A 846      52.793 -51.743 107.174  1.00  3.970          H  
ATOM  13423 1HB  LEU A 846      52.946 -53.184 104.479  1.00  5.440          H  
ATOM  13424 2HB  LEU A 846      53.382 -51.509 104.793  1.00  5.440          H  
ATOM  13425  HG  LEU A 846      54.835 -53.670 106.198  1.00  5.440          H  
ATOM  13426 1HD1 LEU A 846      56.557 -53.421 104.432  1.00  5.440          H  
ATOM  13427 2HD1 LEU A 846      55.031 -54.054 103.757  1.00  5.440          H  
ATOM  13428 3HD1 LEU A 846      55.473 -52.346 103.520  1.00  5.440          H  
ATOM  13429 1HD2 LEU A 846      56.487 -51.850 106.336  1.00  5.440          H  
ATOM  13430 2HD2 LEU A 846      55.426 -50.780 105.408  1.00  5.440          H  
ATOM  13431 3HD2 LEU A 846      54.976 -51.312 107.025  1.00  5.440          H  
ATOM  13432  N   LYS A 847      50.170 -52.677 105.380  1.00  3.730          N  
ATOM  13433  CA  LYS A 847      48.818 -52.299 104.969  1.00  3.960          C  
ATOM  13434  C   LYS A 847      48.802 -51.050 104.104  1.00  4.200          C  
ATOM  13435  O   LYS A 847      48.020 -50.131 104.348  1.00  4.290          O  
ATOM  13436  CB  LYS A 847      47.949 -52.104 106.209  1.00  5.450          C  
ATOM  13437  CG  LYS A 847      47.858 -53.356 107.070  1.00  5.450          C  
ATOM  13438  CD  LYS A 847      46.955 -53.165 108.263  1.00  5.450          C  
ATOM  13439  CE  LYS A 847      46.960 -54.404 109.145  1.00  5.450          C  
ATOM  13440  NZ  LYS A 847      46.087 -54.250 110.333  1.00  5.450          N  
ATOM  13441  H   LYS A 847      50.452 -53.633 105.154  1.00  4.480          H  
ATOM  13442  HA  LYS A 847      48.406 -53.117 104.377  1.00  4.750          H  
ATOM  13443 1HB  LYS A 847      48.344 -51.292 106.821  1.00  6.540          H  
ATOM  13444 2HB  LYS A 847      46.941 -51.827 105.906  1.00  6.540          H  
ATOM  13445 1HG  LYS A 847      47.495 -54.189 106.468  1.00  6.540          H  
ATOM  13446 2HG  LYS A 847      48.852 -53.612 107.430  1.00  6.540          H  
ATOM  13447 1HD  LYS A 847      47.305 -52.311 108.845  1.00  6.540          H  
ATOM  13448 2HD  LYS A 847      45.940 -52.967 107.926  1.00  6.540          H  
ATOM  13449 1HE  LYS A 847      46.622 -55.259 108.561  1.00  6.540          H  
ATOM  13450 2HE  LYS A 847      47.981 -54.589 109.483  1.00  6.540          H  
ATOM  13451 1HZ  LYS A 847      46.129 -55.095 110.886  1.00  6.540          H  
ATOM  13452 2HZ  LYS A 847      46.409 -53.469 110.884  1.00  6.540          H  
ATOM  13453 3HZ  LYS A 847      45.138 -54.088 110.036  1.00  6.540          H  
ATOM  13454  N   LEU A 848      49.661 -51.034 103.092  1.00  4.330          N  
ATOM  13455  CA  LEU A 848      49.822 -49.895 102.206  1.00  4.620          C  
ATOM  13456  C   LEU A 848      48.699 -49.872 101.166  1.00  5.010          C  
ATOM  13457  O   LEU A 848      48.217 -50.921 100.731  1.00  5.040          O  
ATOM  13458  CB  LEU A 848      51.190 -50.011 101.521  1.00  6.350          C  
ATOM  13459  CG  LEU A 848      52.440 -50.096 102.467  1.00  6.350          C  
ATOM  13460  CD1 LEU A 848      53.685 -50.324 101.660  1.00  6.350          C  
ATOM  13461  CD2 LEU A 848      52.622 -48.858 103.289  1.00  6.350          C  
ATOM  13462  H   LEU A 848      50.234 -51.850 102.946  1.00  5.200          H  
ATOM  13463  HA  LEU A 848      49.763 -48.976 102.784  1.00  5.540          H  
ATOM  13464 1HB  LEU A 848      51.182 -50.879 100.877  1.00  7.620          H  
ATOM  13465 2HB  LEU A 848      51.319 -49.145 100.931  1.00  7.620          H  
ATOM  13466  HG  LEU A 848      52.297 -50.925 103.102  1.00  7.620          H  
ATOM  13467 1HD1 LEU A 848      54.544 -50.413 102.322  1.00  7.620          H  
ATOM  13468 2HD1 LEU A 848      53.580 -51.226 101.109  1.00  7.620          H  
ATOM  13469 3HD1 LEU A 848      53.838 -49.499 100.981  1.00  7.620          H  
ATOM  13470 1HD2 LEU A 848      53.492 -48.975 103.938  1.00  7.620          H  
ATOM  13471 2HD2 LEU A 848      52.779 -48.017 102.626  1.00  7.620          H  
ATOM  13472 3HD2 LEU A 848      51.746 -48.695 103.907  1.00  7.620          H  
ATOM  13473  N   GLN A 849      48.310 -48.665 100.764  1.00  5.320          N  
ATOM  13474  CA  GLN A 849      47.247 -48.417  99.789  1.00  5.730          C  
ATOM  13475  C   GLN A 849      47.535 -47.234  98.859  1.00  6.030          C  
ATOM  13476  O   GLN A 849      48.057 -46.191  99.283  1.00  5.920          O  
ATOM  13477  CB  GLN A 849      45.940 -48.147 100.537  1.00  7.860          C  
ATOM  13478  CG  GLN A 849      44.728 -47.896  99.661  1.00  7.860          C  
ATOM  13479  CD  GLN A 849      43.476 -47.684 100.469  1.00  7.860          C  
ATOM  13480  OE1 GLN A 849      43.524 -47.378 101.666  1.00  7.860          O  
ATOM  13481  NE2 GLN A 849      42.331 -47.847  99.823  1.00  7.860          N  
ATOM  13482  H   GLN A 849      48.775 -47.873 101.185  1.00  6.380          H  
ATOM  13483  HA  GLN A 849      47.133 -49.310  99.176  1.00  6.880          H  
ATOM  13484 1HB  GLN A 849      45.715 -49.000 101.180  1.00  9.430          H  
ATOM  13485 2HB  GLN A 849      46.072 -47.286 101.184  1.00  9.430          H  
ATOM  13486 1HG  GLN A 849      44.886 -46.990  99.074  1.00  9.430          H  
ATOM  13487 2HG  GLN A 849      44.573 -48.750  99.005  1.00  9.430          H  
ATOM  13488 1HE2 GLN A 849      41.460 -47.725 100.303  1.00  9.430          H  
ATOM  13489 2HE2 GLN A 849      42.333 -48.091  98.851  1.00  9.430          H  
ATOM  13490  N   LYS A 850      47.237 -47.426  97.578  1.00  6.410          N  
ATOM  13491  CA  LYS A 850      47.458 -46.390  96.578  1.00  6.710          C  
ATOM  13492  C   LYS A 850      46.677 -45.122  96.890  1.00  6.750          C  
ATOM  13493  O   LYS A 850      45.506 -45.171  97.266  1.00  6.750          O  
ATOM  13494  CB  LYS A 850      47.082 -46.896  95.193  1.00  9.270          C  
ATOM  13495  CG  LYS A 850      47.971 -48.018  94.690  1.00  9.270          C  
ATOM  13496  CD  LYS A 850      47.661 -48.415  93.250  1.00  9.270          C  
ATOM  13497  CE  LYS A 850      46.318 -49.141  93.113  1.00  9.270          C  
ATOM  13498  NZ  LYS A 850      46.088 -49.625  91.720  1.00  9.270          N  
ATOM  13499  H   LYS A 850      46.813 -48.301  97.302  1.00  7.690          H  
ATOM  13500  HA  LYS A 850      48.516 -46.132  96.576  1.00  8.050          H  
ATOM  13501 1HB  LYS A 850      46.054 -47.236  95.215  1.00 11.130          H  
ATOM  13502 2HB  LYS A 850      47.148 -46.073  94.479  1.00 11.130          H  
ATOM  13503 1HG  LYS A 850      49.015 -47.696  94.743  1.00 11.130          H  
ATOM  13504 2HG  LYS A 850      47.847 -48.877  95.326  1.00 11.130          H  
ATOM  13505 1HD  LYS A 850      47.671 -47.528  92.609  1.00 11.130          H  
ATOM  13506 2HD  LYS A 850      48.434 -49.094  92.904  1.00 11.130          H  
ATOM  13507 1HE  LYS A 850      46.302 -49.993  93.792  1.00 11.130          H  
ATOM  13508 2HE  LYS A 850      45.510 -48.463  93.372  1.00 11.130          H  
ATOM  13509 1HZ  LYS A 850      45.193 -50.094  91.671  1.00 11.130          H  
ATOM  13510 2HZ  LYS A 850      46.092 -48.837  91.084  1.00 11.130          H  
ATOM  13511 3HZ  LYS A 850      46.821 -50.273  91.457  1.00 11.130          H  
ATOM  13512  N   GLY A 851      47.345 -43.986  96.730  1.00  6.800          N  
ATOM  13513  CA  GLY A 851      46.786 -42.659  96.937  1.00  6.860          C  
ATOM  13514  C   GLY A 851      46.966 -42.112  98.351  1.00  6.540          C  
ATOM  13515  O   GLY A 851      46.698 -40.933  98.591  1.00  6.540          O  
ATOM  13516  H   GLY A 851      48.310 -44.043  96.411  1.00  8.160          H  
ATOM  13517 1HA  GLY A 851      47.257 -41.972  96.232  1.00  8.230          H  
ATOM  13518 2HA  GLY A 851      45.726 -42.681  96.693  1.00  8.230          H  
ATOM  13519  N   LYS A 852      47.419 -42.941  99.287  1.00  6.260          N  
ATOM  13520  CA  LYS A 852      47.599 -42.476 100.654  1.00  5.940          C  
ATOM  13521  C   LYS A 852      49.005 -41.924 100.825  1.00  5.880          C  
ATOM  13522  O   LYS A 852      49.909 -42.238 100.039  1.00  6.050          O  
ATOM  13523  CB  LYS A 852      47.322 -43.600 101.646  1.00  8.440          C  
ATOM  13524  CG  LYS A 852      45.913 -44.247 101.541  1.00  8.440          C  
ATOM  13525  CD  LYS A 852      44.776 -43.285 101.874  1.00  8.440          C  
ATOM  13526  CE  LYS A 852      43.437 -44.027 101.896  1.00  8.440          C  
ATOM  13527  NZ  LYS A 852      42.285 -43.116 102.176  1.00  8.440          N  
ATOM  13528  H   LYS A 852      47.633 -43.918  99.058  1.00  7.510          H  
ATOM  13529  HA  LYS A 852      46.907 -41.658 100.847  1.00  7.130          H  
ATOM  13530 1HB  LYS A 852      48.035 -44.387 101.486  1.00 10.130          H  
ATOM  13531 2HB  LYS A 852      47.466 -43.236 102.664  1.00 10.130          H  
ATOM  13532 1HG  LYS A 852      45.770 -44.623 100.522  1.00 10.130          H  
ATOM  13533 2HG  LYS A 852      45.862 -45.097 102.222  1.00 10.130          H  
ATOM  13534 1HD  LYS A 852      44.952 -42.821 102.845  1.00 10.130          H  
ATOM  13535 2HD  LYS A 852      44.722 -42.507 101.114  1.00 10.130          H  
ATOM  13536 1HE  LYS A 852      43.284 -44.504 100.927  1.00 10.130          H  
ATOM  13537 2HE  LYS A 852      43.471 -44.798 102.665  1.00 10.130          H  
ATOM  13538 1HZ  LYS A 852      41.430 -43.654 102.178  1.00 10.130          H  
ATOM  13539 2HZ  LYS A 852      42.407 -42.677 103.080  1.00 10.130          H  
ATOM  13540 3HZ  LYS A 852      42.232 -42.405 101.463  1.00 10.130          H  
ATOM  13541  N   LYS A 853      49.190 -41.073 101.832  1.00  5.680          N  
ATOM  13542  CA  LYS A 853      50.512 -40.533 102.105  1.00  5.640          C  
ATOM  13543  C   LYS A 853      51.198 -41.369 103.179  1.00  5.170          C  
ATOM  13544  O   LYS A 853      50.538 -41.934 104.059  1.00  4.880          O  
ATOM  13545  CB  LYS A 853      50.414 -39.076 102.562  1.00  7.910          C  
ATOM  13546  CG  LYS A 853      49.697 -38.101 101.611  1.00  7.910          C  
ATOM  13547  CD  LYS A 853      50.436 -37.869 100.284  1.00  7.910          C  
ATOM  13548  CE  LYS A 853      49.771 -36.721  99.499  1.00  7.910          C  
ATOM  13549  NZ  LYS A 853      48.487 -37.134  98.810  1.00  7.910          N  
ATOM  13550  H   LYS A 853      48.414 -40.829 102.440  1.00  6.820          H  
ATOM  13551  HA  LYS A 853      51.117 -40.589 101.205  1.00  6.770          H  
ATOM  13552 1HB  LYS A 853      49.869 -39.039 103.488  1.00  9.490          H  
ATOM  13553 2HB  LYS A 853      51.417 -38.690 102.756  1.00  9.490          H  
ATOM  13554 1HG  LYS A 853      48.706 -38.499 101.392  1.00  9.490          H  
ATOM  13555 2HG  LYS A 853      49.572 -37.146 102.122  1.00  9.490          H  
ATOM  13556 1HD  LYS A 853      51.488 -37.640 100.464  1.00  9.490          H  
ATOM  13557 2HD  LYS A 853      50.376 -38.777  99.683  1.00  9.490          H  
ATOM  13558 1HE  LYS A 853      49.535 -35.933 100.211  1.00  9.490          H  
ATOM  13559 2HE  LYS A 853      50.464 -36.328  98.752  1.00  9.490          H  
ATOM  13560 1HZ  LYS A 853      48.088 -36.332  98.340  1.00  9.490          H  
ATOM  13561 2HZ  LYS A 853      48.674 -37.852  98.093  1.00  9.490          H  
ATOM  13562 3HZ  LYS A 853      47.827 -37.507  99.476  1.00  9.490          H  
ATOM  13563  N   TYR A 854      52.521 -41.443 103.104  1.00  5.130          N  
ATOM  13564  CA  TYR A 854      53.319 -42.193 104.061  1.00  4.720          C  
ATOM  13565  C   TYR A 854      54.497 -41.389 104.552  1.00  4.770          C  
ATOM  13566  O   TYR A 854      55.083 -40.577 103.825  1.00  5.180          O  
ATOM  13567  CB  TYR A 854      53.842 -43.483 103.410  1.00  6.770          C  
ATOM  13568  CG  TYR A 854      52.741 -44.302 102.898  1.00  6.770          C  
ATOM  13569  CD1 TYR A 854      52.294 -44.064 101.630  1.00  6.770          C  
ATOM  13570  CD2 TYR A 854      52.132 -45.250 103.672  1.00  6.770          C  
ATOM  13571  CE1 TYR A 854      51.245 -44.742 101.154  1.00  6.770          C  
ATOM  13572  CE2 TYR A 854      51.074 -45.933 103.148  1.00  6.770          C  
ATOM  13573  CZ  TYR A 854      50.636 -45.673 101.900  1.00  6.770          C  
ATOM  13574  OH  TYR A 854      49.571 -46.355 101.399  1.00  6.770          O  
ATOM  13575  H   TYR A 854      52.986 -40.967 102.333  1.00  6.160          H  
ATOM  13576  HA  TYR A 854      52.700 -42.441 104.923  1.00  5.660          H  
ATOM  13577 1HB  TYR A 854      54.513 -43.237 102.581  1.00  8.130          H  
ATOM  13578 2HB  TYR A 854      54.405 -44.067 104.141  1.00  8.130          H  
ATOM  13579  HD1 TYR A 854      52.769 -43.297 101.010  1.00  8.130          H  
ATOM  13580  HD2 TYR A 854      52.472 -45.448 104.692  1.00  8.130          H  
ATOM  13581  HE1 TYR A 854      50.884 -44.525 100.183  1.00  8.130          H  
ATOM  13582  HE2 TYR A 854      50.574 -46.672 103.727  1.00  8.130          H  
ATOM  13583  HH  TYR A 854      49.246 -45.917 100.571  1.00  8.130          H  
ATOM  13584  N   LEU A 855      54.890 -41.659 105.775  1.00  4.380          N  
ATOM  13585  CA  LEU A 855      56.075 -41.045 106.326  1.00  4.470          C  
ATOM  13586  C   LEU A 855      57.061 -42.156 106.620  1.00  4.390          C  
ATOM  13587  O   LEU A 855      56.726 -43.138 107.303  1.00  4.150          O  
ATOM  13588  CB  LEU A 855      55.729 -40.286 107.603  1.00  6.220          C  
ATOM  13589  CG  LEU A 855      54.591 -39.270 107.501  1.00  6.220          C  
ATOM  13590  CD1 LEU A 855      54.292 -38.735 108.881  1.00  6.220          C  
ATOM  13591  CD2 LEU A 855      54.949 -38.141 106.549  1.00  6.220          C  
ATOM  13592  H   LEU A 855      54.346 -42.326 106.328  1.00  5.260          H  
ATOM  13593  HA  LEU A 855      56.530 -40.378 105.596  1.00  5.360          H  
ATOM  13594 1HB  LEU A 855      55.481 -40.990 108.365  1.00  7.470          H  
ATOM  13595 2HB  LEU A 855      56.615 -39.741 107.909  1.00  7.470          H  
ATOM  13596  HG  LEU A 855      53.713 -39.774 107.136  1.00  7.470          H  
ATOM  13597 1HD1 LEU A 855      53.473 -38.034 108.823  1.00  7.470          H  
ATOM  13598 2HD1 LEU A 855      54.016 -39.563 109.540  1.00  7.470          H  
ATOM  13599 3HD1 LEU A 855      55.171 -38.233 109.279  1.00  7.470          H  
ATOM  13600 1HD2 LEU A 855      54.115 -37.438 106.491  1.00  7.470          H  
ATOM  13601 2HD2 LEU A 855      55.838 -37.620 106.906  1.00  7.470          H  
ATOM  13602 3HD2 LEU A 855      55.143 -38.546 105.565  1.00  7.470          H  
ATOM  13603  N   MET A 856      58.264 -42.045 106.066  1.00  4.560          N  
ATOM  13604  CA  MET A 856      59.254 -43.091 106.295  1.00  4.460          C  
ATOM  13605  C   MET A 856      60.635 -42.560 106.644  1.00  4.640          C  
ATOM  13606  O   MET A 856      61.106 -41.548 106.111  1.00  5.000          O  
ATOM  13607  CB  MET A 856      59.342 -44.060 105.102  1.00  6.280          C  
ATOM  13608  CG  MET A 856      58.086 -44.938 104.875  1.00  6.280          C  
ATOM  13609  SD  MET A 856      58.295 -46.153 103.539  1.00  6.280          S  
ATOM  13610  CE  MET A 856      56.775 -47.100 103.594  1.00  6.280          C  
ATOM  13611  H   MET A 856      58.488 -41.218 105.498  1.00  5.470          H  
ATOM  13612  HA  MET A 856      58.928 -43.673 107.152  1.00  5.350          H  
ATOM  13613 1HB  MET A 856      59.523 -43.492 104.191  1.00  7.540          H  
ATOM  13614 2HB  MET A 856      60.192 -44.732 105.250  1.00  7.540          H  
ATOM  13615 1HG  MET A 856      57.858 -45.469 105.797  1.00  7.540          H  
ATOM  13616 2HG  MET A 856      57.235 -44.302 104.634  1.00  7.540          H  
ATOM  13617 1HE  MET A 856      56.795 -47.858 102.814  1.00  7.540          H  
ATOM  13618 2HE  MET A 856      56.687 -47.584 104.556  1.00  7.540          H  
ATOM  13619 3HE  MET A 856      55.923 -46.436 103.437  1.00  7.540          H  
ATOM  13620  N   TRP A 857      61.297 -43.304 107.524  1.00  4.400          N  
ATOM  13621  CA  TRP A 857      62.664 -42.999 107.955  1.00  4.570          C  
ATOM  13622  C   TRP A 857      63.499 -44.266 107.761  1.00  4.500          C  
ATOM  13623  O   TRP A 857      63.055 -45.372 108.101  1.00  4.180          O  
ATOM  13624  CB  TRP A 857      62.703 -42.609 109.452  1.00  6.330          C  
ATOM  13625  CG  TRP A 857      61.912 -41.369 109.889  1.00  6.330          C  
ATOM  13626  CD1 TRP A 857      62.452 -40.187 110.242  1.00  6.330          C  
ATOM  13627  CD2 TRP A 857      60.453 -41.179 109.999  1.00  6.330          C  
ATOM  13628  NE1 TRP A 857      61.466 -39.281 110.567  1.00  6.330          N  
ATOM  13629  CE2 TRP A 857      60.248 -39.873 110.422  1.00  6.330          C  
ATOM  13630  CE3 TRP A 857      59.329 -41.998 109.772  1.00  6.330          C  
ATOM  13631  CZ2 TRP A 857      58.977 -39.361 110.628  1.00  6.330          C  
ATOM  13632  CZ3 TRP A 857      58.074 -41.489 109.982  1.00  6.330          C  
ATOM  13633  CH2 TRP A 857      57.897 -40.207 110.397  1.00  6.330          C  
ATOM  13634  H   TRP A 857      60.803 -44.125 107.892  1.00  5.280          H  
ATOM  13635  HA  TRP A 857      63.074 -42.197 107.347  1.00  5.480          H  
ATOM  13636 1HB  TRP A 857      62.460 -43.410 110.053  1.00  7.600          H  
ATOM  13637 2HB  TRP A 857      63.740 -42.389 109.695  1.00  7.600          H  
ATOM  13638  HD1 TRP A 857      63.510 -39.978 110.279  1.00  7.600          H  
ATOM  13639  HE1 TRP A 857      61.618 -38.328 110.861  1.00  7.600          H  
ATOM  13640  HE3 TRP A 857      59.427 -43.003 109.435  1.00  7.600          H  
ATOM  13641  HZ2 TRP A 857      58.812 -38.336 110.959  1.00  7.600          H  
ATOM  13642  HZ3 TRP A 857      57.217 -42.144 109.799  1.00  7.600          H  
ATOM  13643  HH2 TRP A 857      56.878 -39.841 110.549  1.00  7.600          H  
ATOM  13644  N   GLY A 858      64.753 -44.123 107.332  1.00  4.780          N  
ATOM  13645  CA  GLY A 858      65.587 -45.315 107.162  1.00  4.690          C  
ATOM  13646  C   GLY A 858      67.099 -45.092 107.145  1.00  4.990          C  
ATOM  13647  O   GLY A 858      67.590 -43.975 107.373  1.00  5.320          O  
ATOM  13648  H   GLY A 858      65.080 -43.195 107.042  1.00  5.740          H  
ATOM  13649 1HA  GLY A 858      65.340 -46.037 107.941  1.00  5.630          H  
ATOM  13650 2HA  GLY A 858      65.309 -45.777 106.222  1.00  5.630          H  
ATOM  13651  N   LEU A 859      67.835 -46.165 106.850  1.00  4.860          N  
ATOM  13652  CA  LEU A 859      69.295 -46.181 106.895  1.00  5.110          C  
ATOM  13653  C   LEU A 859      69.914 -46.524 105.535  1.00  5.360          C  
ATOM  13654  O   LEU A 859      69.254 -47.122 104.690  1.00  5.320          O  
ATOM  13655  CB  LEU A 859      69.712 -47.221 107.956  1.00  7.050          C  
ATOM  13656  CG  LEU A 859      69.212 -46.937 109.436  1.00  7.050          C  
ATOM  13657  CD1 LEU A 859      67.849 -47.577 109.696  1.00  7.050          C  
ATOM  13658  CD2 LEU A 859      70.215 -47.480 110.423  1.00  7.050          C  
ATOM  13659  H   LEU A 859      67.370 -47.073 106.645  1.00  5.830          H  
ATOM  13660  HA  LEU A 859      69.657 -45.199 107.201  1.00  6.130          H  
ATOM  13661 1HB  LEU A 859      69.325 -48.199 107.651  1.00  8.460          H  
ATOM  13662 2HB  LEU A 859      70.798 -47.271 107.978  1.00  8.460          H  
ATOM  13663  HG  LEU A 859      69.103 -45.874 109.572  1.00  8.460          H  
ATOM  13664 1HD1 LEU A 859      67.546 -47.362 110.715  1.00  8.460          H  
ATOM  13665 2HD1 LEU A 859      67.091 -47.226 109.043  1.00  8.460          H  
ATOM  13666 3HD1 LEU A 859      67.949 -48.647 109.562  1.00  8.460          H  
ATOM  13667 1HD2 LEU A 859      69.878 -47.268 111.437  1.00  8.460          H  
ATOM  13668 2HD2 LEU A 859      70.311 -48.560 110.289  1.00  8.460          H  
ATOM  13669 3HD2 LEU A 859      71.183 -47.004 110.253  1.00  8.460          H  
ATOM  13670  N   SER A 860      71.192 -46.185 105.306  1.00  5.610          N  
ATOM  13671  CA  SER A 860      71.879 -46.562 104.053  1.00  5.840          C  
ATOM  13672  C   SER A 860      72.012 -48.087 103.913  1.00  5.720          C  
ATOM  13673  O   SER A 860      72.157 -48.633 102.816  1.00  5.810          O  
ATOM  13674  CB  SER A 860      73.260 -45.943 103.996  1.00  8.080          C  
ATOM  13675  OG  SER A 860      74.111 -46.538 104.938  1.00  8.080          O  
ATOM  13676  H   SER A 860      71.720 -45.637 106.009  1.00  6.730          H  
ATOM  13677  HA  SER A 860      71.298 -46.204 103.216  1.00  7.010          H  
ATOM  13678 1HB  SER A 860      73.673 -46.058 102.995  1.00  9.700          H  
ATOM  13679 2HB  SER A 860      73.179 -44.873 104.198  1.00  9.700          H  
ATOM  13680  HG  SER A 860      74.884 -45.966 104.990  1.00  9.700          H  
ATOM  13681  N   SER A 861      71.881 -48.783 105.034  1.00  5.470          N  
ATOM  13682  CA  SER A 861      71.958 -50.234 105.114  1.00  5.290          C  
ATOM  13683  C   SER A 861      70.714 -50.889 104.509  1.00  5.050          C  
ATOM  13684  O   SER A 861      70.684 -52.101 104.289  1.00  4.880          O  
ATOM  13685  CB  SER A 861      72.148 -50.661 106.559  1.00  7.480          C  
ATOM  13686  OG  SER A 861      71.022 -50.354 107.326  1.00  7.480          O  
ATOM  13687  H   SER A 861      71.744 -48.255 105.880  1.00  6.560          H  
ATOM  13688  HA  SER A 861      72.827 -50.563 104.544  1.00  6.350          H  
ATOM  13689 1HB  SER A 861      72.337 -51.733 106.598  1.00  8.970          H  
ATOM  13690 2HB  SER A 861      73.020 -50.157 106.972  1.00  8.970          H  
ATOM  13691  HG  SER A 861      71.226 -50.625 108.227  1.00  8.970          H  
ATOM  13692  N   ASP A 862      69.692 -50.080 104.221  1.00  5.060          N  
ATOM  13693  CA  ASP A 862      68.444 -50.530 103.641  1.00  4.880          C  
ATOM  13694  C   ASP A 862      68.453 -50.322 102.120  1.00  5.210          C  
ATOM  13695  O   ASP A 862      67.413 -50.410 101.466  1.00  5.170          O  
ATOM  13696  CB  ASP A 862      67.290 -49.721 104.207  1.00  6.900          C  
ATOM  13697  CG  ASP A 862      67.004 -49.875 105.722  1.00  6.900          C  
ATOM  13698  OD1 ASP A 862      67.054 -50.978 106.236  1.00  6.900          O  
ATOM  13699  OD2 ASP A 862      66.741 -48.828 106.368  1.00  6.900          O  
ATOM  13700  H   ASP A 862      69.771 -49.080 104.412  1.00  6.070          H  
ATOM  13701  HA  ASP A 862      68.308 -51.589 103.858  1.00  5.860          H  
ATOM  13702 1HB  ASP A 862      67.505 -48.690 104.008  1.00  8.280          H  
ATOM  13703 2HB  ASP A 862      66.380 -49.977 103.667  1.00  8.280          H  
ATOM  13704  N   LEU A 863      69.596 -49.967 101.536  1.00  5.540          N  
ATOM  13705  CA  LEU A 863      69.608 -49.759 100.091  1.00  5.830          C  
ATOM  13706  C   LEU A 863      69.892 -51.029  99.300  1.00  5.790          C  
ATOM  13707  O   LEU A 863      70.706 -51.870  99.699  1.00  5.650          O  
ATOM  13708  CB  LEU A 863      70.645 -48.696  99.734  1.00  8.050          C  
ATOM  13709  CG  LEU A 863      70.412 -47.297 100.342  1.00  8.050          C  
ATOM  13710  CD1 LEU A 863      71.625 -46.435 100.030  1.00  8.050          C  
ATOM  13711  CD2 LEU A 863      69.113 -46.661  99.778  1.00  8.050          C  
ATOM  13712  H   LEU A 863      70.460 -49.839 102.075  1.00  6.650          H  
ATOM  13713  HA  LEU A 863      68.624 -49.418  99.782  1.00  7.000          H  
ATOM  13714 1HB  LEU A 863      71.619 -49.043 100.082  1.00  9.660          H  
ATOM  13715 2HB  LEU A 863      70.681 -48.597  98.646  1.00  9.660          H  
ATOM  13716  HG  LEU A 863      70.320 -47.384 101.418  1.00  9.660          H  
ATOM  13717 1HD1 LEU A 863      71.502 -45.466 100.472  1.00  9.660          H  
ATOM  13718 2HD1 LEU A 863      72.514 -46.907 100.455  1.00  9.660          H  
ATOM  13719 3HD1 LEU A 863      71.745 -46.332  98.953  1.00  9.660          H  
ATOM  13720 1HD2 LEU A 863      68.975 -45.678 100.217  1.00  9.660          H  
ATOM  13721 2HD2 LEU A 863      69.194 -46.564  98.694  1.00  9.660          H  
ATOM  13722 3HD2 LEU A 863      68.251 -47.273 100.022  1.00  9.660          H  
ATOM  13723  N   TRP A 864      69.268 -51.095  98.123  1.00  5.970          N  
ATOM  13724  CA  TRP A 864      69.400 -52.151  97.120  1.00  5.990          C  
ATOM  13725  C   TRP A 864      69.709 -51.512  95.762  1.00  6.490          C  
ATOM  13726  O   TRP A 864      69.069 -50.536  95.370  1.00  6.830          O  
ATOM  13727  CB  TRP A 864      68.072 -52.914  97.053  1.00  8.380          C  
ATOM  13728  CG  TRP A 864      67.966 -54.052  96.086  1.00  8.380          C  
ATOM  13729  CD1 TRP A 864      67.389 -54.002  94.854  1.00  8.380          C  
ATOM  13730  CD2 TRP A 864      68.397 -55.423  96.267  1.00  8.380          C  
ATOM  13731  NE1 TRP A 864      67.428 -55.238  94.262  1.00  8.380          N  
ATOM  13732  CE2 TRP A 864      68.034 -56.119  95.114  1.00  8.380          C  
ATOM  13733  CE3 TRP A 864      69.032 -56.105  97.294  1.00  8.380          C  
ATOM  13734  CZ2 TRP A 864      68.287 -57.463  94.966  1.00  8.380          C  
ATOM  13735  CZ3 TRP A 864      69.290 -57.461  97.134  1.00  8.380          C  
ATOM  13736  CH2 TRP A 864      68.931 -58.117  96.012  1.00  8.380          C  
ATOM  13737  H   TRP A 864      68.582 -50.360  97.932  1.00  7.160          H  
ATOM  13738  HA  TRP A 864      70.211 -52.822  97.400  1.00  7.190          H  
ATOM  13739 1HB  TRP A 864      67.839 -53.290  98.017  1.00 10.050          H  
ATOM  13740 2HB  TRP A 864      67.295 -52.210  96.816  1.00 10.050          H  
ATOM  13741  HD1 TRP A 864      66.952 -53.111  94.407  1.00 10.050          H  
ATOM  13742  HE1 TRP A 864      67.061 -55.468  93.348  1.00 10.050          H  
ATOM  13743  HE3 TRP A 864      69.314 -55.591  98.195  1.00 10.050          H  
ATOM  13744  HZ2 TRP A 864      67.996 -58.007  94.070  1.00 10.050          H  
ATOM  13745  HZ3 TRP A 864      69.778 -57.996  97.927  1.00 10.050          H  
ATOM  13746  HH2 TRP A 864      69.150 -59.181  95.938  1.00 10.050          H  
ATOM  13747  N   GLY A 865      70.671 -52.044  95.017  1.00  6.560          N  
ATOM  13748  CA  GLY A 865      71.009 -51.435  93.722  1.00  7.060          C  
ATOM  13749  C   GLY A 865      72.229 -50.525  93.860  1.00  7.420          C  
ATOM  13750  O   GLY A 865      73.065 -50.753  94.738  1.00  7.310          O  
ATOM  13751  H   GLY A 865      71.179 -52.854  95.346  1.00  7.870          H  
ATOM  13752 1HA  GLY A 865      71.218 -52.219  92.994  1.00  8.470          H  
ATOM  13753 2HA  GLY A 865      70.164 -50.862  93.341  1.00  8.470          H  
ATOM  13754  N   GLU A 866      72.387 -49.557  92.946  1.00  7.910          N  
ATOM  13755  CA  GLU A 866      73.600 -48.730  92.928  1.00  8.360          C  
ATOM  13756  C   GLU A 866      73.302 -47.257  92.666  1.00  8.310          C  
ATOM  13757  O   GLU A 866      72.656 -46.911  91.675  1.00  8.260          O  
ATOM  13758  CB  GLU A 866      74.594 -49.225  91.864  1.00 11.520          C  
ATOM  13759  CG  GLU A 866      75.161 -50.641  92.086  1.00 11.520          C  
ATOM  13760  CD  GLU A 866      76.195 -51.050  91.041  1.00 11.520          C  
ATOM  13761  OE1 GLU A 866      76.457 -50.270  90.155  1.00 11.520          O  
ATOM  13762  OE2 GLU A 866      76.718 -52.137  91.138  1.00 11.520          O  
ATOM  13763  H   GLU A 866      71.628 -49.358  92.286  1.00  9.490          H  
ATOM  13764  HA  GLU A 866      74.078 -48.803  93.905  1.00 10.030          H  
ATOM  13765 1HB  GLU A 866      74.107 -49.214  90.889  1.00 13.830          H  
ATOM  13766 2HB  GLU A 866      75.436 -48.534  91.812  1.00 13.830          H  
ATOM  13767 1HG  GLU A 866      75.613 -50.689  93.076  1.00 13.830          H  
ATOM  13768 2HG  GLU A 866      74.342 -51.355  92.060  1.00 13.830          H  
ATOM  13769  N   LYS A 867      73.916 -46.393  93.474  1.00  8.460          N  
ATOM  13770  CA  LYS A 867      73.767 -44.946  93.372  1.00  8.480          C  
ATOM  13771  C   LYS A 867      73.940 -44.446  91.941  1.00  9.000          C  
ATOM  13772  O   LYS A 867      74.926 -44.781  91.290  1.00  9.340          O  
ATOM  13773  CB  LYS A 867      74.823 -44.261  94.248  1.00 11.860          C  
ATOM  13774  CG  LYS A 867      74.813 -42.718  94.238  1.00 11.860          C  
ATOM  13775  CD  LYS A 867      75.914 -42.162  95.166  1.00 11.860          C  
ATOM  13776  CE  LYS A 867      75.988 -40.631  95.127  1.00 11.860          C  
ATOM  13777  NZ  LYS A 867      77.122 -40.104  95.961  1.00 11.860          N  
ATOM  13778  H   LYS A 867      74.469 -46.772  94.232  1.00 10.150          H  
ATOM  13779  HA  LYS A 867      72.778 -44.697  93.740  1.00 10.180          H  
ATOM  13780 1HB  LYS A 867      74.691 -44.579  95.283  1.00 14.240          H  
ATOM  13781 2HB  LYS A 867      75.815 -44.585  93.933  1.00 14.240          H  
ATOM  13782 1HG  LYS A 867      74.995 -42.347  93.226  1.00 14.240          H  
ATOM  13783 2HG  LYS A 867      73.846 -42.357  94.568  1.00 14.240          H  
ATOM  13784 1HD  LYS A 867      75.702 -42.473  96.194  1.00 14.240          H  
ATOM  13785 2HD  LYS A 867      76.879 -42.573  94.872  1.00 14.240          H  
ATOM  13786 1HE  LYS A 867      76.124 -40.305  94.095  1.00 14.240          H  
ATOM  13787 2HE  LYS A 867      75.060 -40.216  95.504  1.00 14.240          H  
ATOM  13788 1HZ  LYS A 867      77.134 -39.093  95.907  1.00 14.240          H  
ATOM  13789 2HZ  LYS A 867      77.000 -40.388  96.922  1.00 14.240          H  
ATOM  13790 3HZ  LYS A 867      77.998 -40.469  95.612  1.00 14.240          H  
ATOM  13791  N   PRO A 868      73.008 -43.617  91.443  1.00  9.170          N  
ATOM  13792  CA  PRO A 868      71.759 -43.108  92.009  1.00  9.460          C  
ATOM  13793  C   PRO A 868      70.576 -44.065  91.857  1.00  9.220          C  
ATOM  13794  O   PRO A 868      69.472 -43.783  92.325  1.00  9.350          O  
ATOM  13795  CB  PRO A 868      71.535 -41.850  91.164  1.00 14.190          C  
ATOM  13796  CG  PRO A 868      72.096 -42.211  89.810  1.00 14.190          C  
ATOM  13797  CD  PRO A 868      73.306 -43.083  90.110  1.00 14.190          C  
ATOM  13798  HA  PRO A 868      71.900 -42.818  93.058  1.00 11.350          H  
ATOM  13799 1HB  PRO A 868      70.463 -41.597  91.130  1.00 17.030          H  
ATOM  13800 2HB  PRO A 868      72.057 -40.989  91.613  1.00 17.030          H  
ATOM  13801 1HG  PRO A 868      71.332 -42.728  89.204  1.00 17.030          H  
ATOM  13802 2HG  PRO A 868      72.366 -41.289  89.267  1.00 17.030          H  
ATOM  13803 1HD  PRO A 868      73.387 -43.908  89.384  1.00 17.030          H  
ATOM  13804 2HD  PRO A 868      74.226 -42.478  90.147  1.00 17.030          H  
ATOM  13805  N   ASN A 869      70.768 -45.185  91.174  1.00  8.890          N  
ATOM  13806  CA  ASN A 869      69.626 -46.012  90.857  1.00  8.670          C  
ATOM  13807  C   ASN A 869      69.472 -47.114  91.876  1.00  8.160          C  
ATOM  13808  O   ASN A 869      69.944 -48.251  91.700  1.00  8.140          O  
ATOM  13809  CB  ASN A 869      69.778 -46.573  89.462  1.00 12.230          C  
ATOM  13810  CG  ASN A 869      69.759 -45.492  88.411  1.00 12.230          C  
ATOM  13811  OD1 ASN A 869      68.959 -44.548  88.467  1.00 12.230          O  
ATOM  13812  ND2 ASN A 869      70.632 -45.612  87.441  1.00 12.230          N  
ATOM  13813  H   ASN A 869      71.689 -45.500  90.881  1.00 10.670          H  
ATOM  13814  HA  ASN A 869      68.723 -45.403  90.896  1.00 10.400          H  
ATOM  13815 1HB  ASN A 869      70.725 -47.114  89.398  1.00 14.670          H  
ATOM  13816 2HB  ASN A 869      68.976 -47.281  89.262  1.00 14.670          H  
ATOM  13817 1HD2 ASN A 869      70.667 -44.928  86.710  1.00 14.670          H  
ATOM  13818 2HD2 ASN A 869      71.262 -46.389  87.430  1.00 14.670          H  
ATOM  13819  N   THR A 870      68.742 -46.765  92.919  1.00  7.730          N  
ATOM  13820  CA  THR A 870      68.549 -47.639  94.058  1.00  7.310          C  
ATOM  13821  C   THR A 870      67.085 -47.821  94.396  1.00  7.120          C  
ATOM  13822  O   THR A 870      66.227 -47.033  93.984  1.00  7.250          O  
ATOM  13823  CB  THR A 870      69.262 -47.076  95.314  1.00 10.400          C  
ATOM  13824  OG1 THR A 870      68.669 -45.817  95.676  1.00 10.400          O  
ATOM  13825  CG2 THR A 870      70.741 -46.865  95.037  1.00 10.400          C  
ATOM  13826  H   THR A 870      68.394 -45.801  92.945  1.00  9.280          H  
ATOM  13827  HA  THR A 870      68.965 -48.616  93.823  1.00  8.770          H  
ATOM  13828  HB  THR A 870      69.148 -47.780  96.143  1.00 12.480          H  
ATOM  13829  HG1 THR A 870      67.801 -45.958  96.065  1.00 12.480          H  
ATOM  13830 1HG2 THR A 870      71.226 -46.472  95.927  1.00 12.480          H  
ATOM  13831 2HG2 THR A 870      71.183 -47.816  94.773  1.00 12.480          H  
ATOM  13832 3HG2 THR A 870      70.864 -46.164  94.221  1.00 12.480          H  
ATOM  13833  N   SER A 871      66.831 -48.843  95.199  1.00  6.790          N  
ATOM  13834  CA  SER A 871      65.534 -49.167  95.764  1.00  6.530          C  
ATOM  13835  C   SER A 871      65.684 -49.206  97.282  1.00  6.180          C  
ATOM  13836  O   SER A 871      66.784 -49.421  97.813  1.00  6.130          O  
ATOM  13837  CB  SER A 871      65.032 -50.497  95.243  1.00  9.250          C  
ATOM  13838  OG  SER A 871      64.844 -50.478  93.855  1.00  9.250          O  
ATOM  13839  H   SER A 871      67.614 -49.450  95.421  1.00  8.150          H  
ATOM  13840  HA  SER A 871      64.815 -48.388  95.505  1.00  7.840          H  
ATOM  13841 1HB  SER A 871      65.748 -51.254  95.492  1.00 11.100          H  
ATOM  13842 2HB  SER A 871      64.094 -50.744  95.738  1.00 11.100          H  
ATOM  13843  HG  SER A 871      64.525 -51.349  93.621  1.00 11.100          H  
ATOM  13844  N   TYR A 872      64.586 -48.990  98.000  1.00  5.960          N  
ATOM  13845  CA  TYR A 872      64.640 -49.012  99.460  1.00  5.640          C  
ATOM  13846  C   TYR A 872      64.012 -50.266 100.050  1.00  5.290          C  
ATOM  13847  O   TYR A 872      62.884 -50.612  99.698  1.00  5.260          O  
ATOM  13848  CB  TYR A 872      63.933 -47.784 100.032  1.00  8.020          C  
ATOM  13849  CG  TYR A 872      63.988 -47.761 101.522  1.00  8.020          C  
ATOM  13850  CD1 TYR A 872      65.114 -47.270 102.140  1.00  8.020          C  
ATOM  13851  CD2 TYR A 872      62.946 -48.267 102.275  1.00  8.020          C  
ATOM  13852  CE1 TYR A 872      65.198 -47.295 103.497  1.00  8.020          C  
ATOM  13853  CE2 TYR A 872      63.032 -48.289 103.630  1.00  8.020          C  
ATOM  13854  CZ  TYR A 872      64.161 -47.824 104.247  1.00  8.020          C  
ATOM  13855  OH  TYR A 872      64.281 -47.890 105.618  1.00  8.020          O  
ATOM  13856  H   TYR A 872      63.695 -48.811  97.525  1.00  7.150          H  
ATOM  13857  HA  TYR A 872      65.685 -48.995  99.775  1.00  6.770          H  
ATOM  13858 1HB  TYR A 872      64.400 -46.877  99.652  1.00  9.630          H  
ATOM  13859 2HB  TYR A 872      62.890 -47.778  99.717  1.00  9.630          H  
ATOM  13860  HD1 TYR A 872      65.942 -46.878 101.548  1.00  9.630          H  
ATOM  13861  HD2 TYR A 872      62.077 -48.666 101.791  1.00  9.630          H  
ATOM  13862  HE1 TYR A 872      66.095 -46.918 103.993  1.00  9.630          H  
ATOM  13863  HE2 TYR A 872      62.226 -48.704 104.213  1.00  9.630          H  
ATOM  13864  HH  TYR A 872      65.242 -47.984 105.856  1.00  9.630          H  
ATOM  13865  N   ILE A 873      64.724 -50.904 100.974  1.00  5.040          N  
ATOM  13866  CA  ILE A 873      64.270 -52.107 101.651  1.00  4.720          C  
ATOM  13867  C   ILE A 873      63.591 -51.777 102.956  1.00  4.340          C  
ATOM  13868  O   ILE A 873      64.200 -51.196 103.843  1.00  4.290          O  
ATOM  13869  CB  ILE A 873      65.470 -53.045 101.953  1.00  6.740          C  
ATOM  13870  CG1 ILE A 873      66.195 -53.454 100.626  1.00  6.740          C  
ATOM  13871  CG2 ILE A 873      64.969 -54.300 102.709  1.00  6.740          C  
ATOM  13872  CD1 ILE A 873      67.550 -54.129 100.837  1.00  6.740          C  
ATOM  13873  H   ILE A 873      65.653 -50.555 101.202  1.00  6.050          H  
ATOM  13874  HA  ILE A 873      63.549 -52.620 101.061  1.00  5.660          H  
ATOM  13875  HB  ILE A 873      66.192 -52.517 102.574  1.00  8.080          H  
ATOM  13876 1HG1 ILE A 873      65.561 -54.123 100.077  1.00  8.080          H  
ATOM  13877 2HG1 ILE A 873      66.360 -52.559 100.023  1.00  8.080          H  
ATOM  13878 1HG2 ILE A 873      65.794 -54.955 102.942  1.00  8.080          H  
ATOM  13879 2HG2 ILE A 873      64.490 -54.011 103.644  1.00  8.080          H  
ATOM  13880 3HG2 ILE A 873      64.248 -54.834 102.089  1.00  8.080          H  
ATOM  13881 1HD1 ILE A 873      67.991 -54.380  99.891  1.00  8.080          H  
ATOM  13882 2HD1 ILE A 873      68.214 -53.440 101.371  1.00  8.080          H  
ATOM  13883 3HD1 ILE A 873      67.438 -55.038 101.411  1.00  8.080          H  
ATOM  13884  N   ILE A 874      62.346 -52.190 103.111  1.00  4.080          N  
ATOM  13885  CA  ILE A 874      61.658 -51.922 104.353  1.00  3.660          C  
ATOM  13886  C   ILE A 874      62.032 -53.060 105.297  1.00  3.190          C  
ATOM  13887  O   ILE A 874      61.582 -54.196 105.121  1.00  2.930          O  
ATOM  13888  CB  ILE A 874      60.128 -51.833 104.107  1.00  5.290          C  
ATOM  13889  CG1 ILE A 874      59.822 -50.657 103.104  1.00  5.290          C  
ATOM  13890  CG2 ILE A 874      59.367 -51.673 105.409  1.00  5.290          C  
ATOM  13891  CD1 ILE A 874      58.376 -50.596 102.589  1.00  5.290          C  
ATOM  13892  H   ILE A 874      61.870 -52.704 102.363  1.00  4.900          H  
ATOM  13893  HA  ILE A 874      62.012 -50.987 104.779  1.00  4.390          H  
ATOM  13894  HB  ILE A 874      59.803 -52.754 103.625  1.00  6.350          H  
ATOM  13895 1HG1 ILE A 874      60.046 -49.716 103.599  1.00  6.350          H  
ATOM  13896 2HG1 ILE A 874      60.481 -50.757 102.237  1.00  6.350          H  
ATOM  13897 1HG2 ILE A 874      58.328 -51.645 105.202  1.00  6.350          H  
ATOM  13898 2HG2 ILE A 874      59.576 -52.516 106.048  1.00  6.350          H  
ATOM  13899 3HG2 ILE A 874      59.658 -50.770 105.910  1.00  6.350          H  
ATOM  13900 1HD1 ILE A 874      58.271 -49.756 101.915  1.00  6.350          H  
ATOM  13901 2HD1 ILE A 874      58.140 -51.518 102.058  1.00  6.350          H  
ATOM  13902 3HD1 ILE A 874      57.682 -50.466 103.410  1.00  6.350          H  
ATOM  13903  N   GLY A 875      62.907 -52.761 106.265  1.00  3.140          N  
ATOM  13904  CA  GLY A 875      63.453 -53.784 107.156  1.00  2.800          C  
ATOM  13905  C   GLY A 875      63.189 -53.535 108.638  1.00  2.550          C  
ATOM  13906  O   GLY A 875      62.453 -52.627 109.011  1.00  2.570          O  
ATOM  13907  H   GLY A 875      63.230 -51.795 106.353  1.00  3.770          H  
ATOM  13908 1HA  GLY A 875      63.031 -54.751 106.882  1.00  3.360          H  
ATOM  13909 2HA  GLY A 875      64.526 -53.854 106.989  1.00  3.360          H  
ATOM  13910  N   LYS A 876      63.902 -54.274 109.495  1.00  2.370          N  
ATOM  13911  CA  LYS A 876      63.711 -54.219 110.953  1.00  2.170          C  
ATOM  13912  C   LYS A 876      63.921 -52.854 111.601  1.00  2.420          C  
ATOM  13913  O   LYS A 876      63.430 -52.616 112.706  1.00  2.280          O  
ATOM  13914  CB  LYS A 876      64.669 -55.205 111.651  1.00  3.120          C  
ATOM  13915  CG  LYS A 876      66.196 -54.811 111.589  1.00  3.120          C  
ATOM  13916  CD  LYS A 876      67.080 -55.790 112.366  1.00  3.120          C  
ATOM  13917  CE  LYS A 876      68.622 -55.579 112.126  1.00  3.120          C  
ATOM  13918  NZ  LYS A 876      69.181 -54.264 112.660  1.00  3.120          N  
ATOM  13919  H   LYS A 876      64.529 -54.972 109.118  1.00  2.840          H  
ATOM  13920  HA  LYS A 876      62.683 -54.526 111.160  1.00  2.600          H  
ATOM  13921 1HB  LYS A 876      64.392 -55.293 112.698  1.00  3.740          H  
ATOM  13922 2HB  LYS A 876      64.554 -56.195 111.202  1.00  3.740          H  
ATOM  13923 1HG  LYS A 876      66.534 -54.744 110.557  1.00  3.740          H  
ATOM  13924 2HG  LYS A 876      66.329 -53.855 112.059  1.00  3.740          H  
ATOM  13925 1HD  LYS A 876      66.880 -55.657 113.424  1.00  3.740          H  
ATOM  13926 2HD  LYS A 876      66.816 -56.808 112.097  1.00  3.740          H  
ATOM  13927 1HE  LYS A 876      69.147 -56.402 112.611  1.00  3.740          H  
ATOM  13928 2HE  LYS A 876      68.812 -55.628 111.054  1.00  3.740          H  
ATOM  13929 1HZ  LYS A 876      70.165 -54.216 112.468  1.00  3.740          H  
ATOM  13930 2HZ  LYS A 876      68.744 -53.451 112.222  1.00  3.740          H  
ATOM  13931 3HZ  LYS A 876      69.037 -54.186 113.650  1.00  3.740          H  
ATOM  13932  N   ASP A 877      64.696 -51.987 110.948  1.00  2.820          N  
ATOM  13933  CA  ASP A 877      65.009 -50.669 111.476  1.00  3.110          C  
ATOM  13934  C   ASP A 877      64.261 -49.553 110.752  1.00  3.270          C  
ATOM  13935  O   ASP A 877      64.550 -48.381 110.979  1.00  3.550          O  
ATOM  13936  CB  ASP A 877      66.504 -50.402 111.353  1.00  4.240          C  
ATOM  13937  CG  ASP A 877      67.366 -51.322 112.173  1.00  4.240          C  
ATOM  13938  OD1 ASP A 877      67.110 -51.512 113.336  1.00  4.240          O  
ATOM  13939  OD2 ASP A 877      68.277 -51.896 111.606  1.00  4.240          O  
ATOM  13940  H   ASP A 877      65.055 -52.248 110.042  1.00  3.380          H  
ATOM  13941  HA  ASP A 877      64.734 -50.644 112.526  1.00  3.730          H  
ATOM  13942 1HB  ASP A 877      66.792 -50.496 110.307  1.00  5.090          H  
ATOM  13943 2HB  ASP A 877      66.705 -49.384 111.669  1.00  5.090          H  
ATOM  13944  N   THR A 878      63.303 -49.902 109.890  1.00  3.140          N  
ATOM  13945  CA  THR A 878      62.549 -48.906 109.120  1.00  3.320          C  
ATOM  13946  C   THR A 878      61.343 -48.364 109.883  1.00  3.050          C  
ATOM  13947  O   THR A 878      60.573 -49.110 110.492  1.00  2.670          O  
ATOM  13948  CB  THR A 878      62.040 -49.485 107.766  1.00  4.580          C  
ATOM  13949  OG1 THR A 878      63.154 -49.908 106.943  1.00  4.580          O  
ATOM  13950  CG2 THR A 878      61.196 -48.435 106.961  1.00  4.580          C  
ATOM  13951  H   THR A 878      63.084 -50.890 109.733  1.00  3.770          H  
ATOM  13952  HA  THR A 878      63.210 -48.064 108.902  1.00  3.980          H  
ATOM  13953  HB  THR A 878      61.412 -50.358 107.972  1.00  5.490          H  
ATOM  13954  HG1 THR A 878      63.663 -49.128 106.656  1.00  5.490          H  
ATOM  13955 1HG2 THR A 878      60.859 -48.870 106.037  1.00  5.490          H  
ATOM  13956 2HG2 THR A 878      60.340 -48.119 107.523  1.00  5.490          H  
ATOM  13957 3HG2 THR A 878      61.817 -47.565 106.741  1.00  5.490          H  
ATOM  13958  N   TRP A 879      61.168 -47.056 109.860  1.00  3.260          N  
ATOM  13959  CA  TRP A 879      59.998 -46.450 110.484  1.00  3.060          C  
ATOM  13960  C   TRP A 879      58.923 -46.302 109.427  1.00  3.160          C  
ATOM  13961  O   TRP A 879      59.197 -45.739 108.365  1.00  3.500          O  
ATOM  13962  CB  TRP A 879      60.305 -45.058 110.983  1.00  4.360          C  
ATOM  13963  CG  TRP A 879      61.164 -44.889 112.205  1.00  4.360          C  
ATOM  13964  CD1 TRP A 879      60.701 -44.482 113.409  1.00  4.360          C  
ATOM  13965  CD2 TRP A 879      62.594 -45.106 112.386  1.00  4.360          C  
ATOM  13966  NE1 TRP A 879      61.720 -44.408 114.310  1.00  4.360          N  
ATOM  13967  CE2 TRP A 879      62.881 -44.793 113.712  1.00  4.360          C  
ATOM  13968  CE3 TRP A 879      63.628 -45.528 111.552  1.00  4.360          C  
ATOM  13969  CZ2 TRP A 879      64.158 -44.889 114.229  1.00  4.360          C  
ATOM  13970  CZ3 TRP A 879      64.896 -45.632 112.071  1.00  4.360          C  
ATOM  13971  CH2 TRP A 879      65.158 -45.322 113.378  1.00  4.360          C  
ATOM  13972  H   TRP A 879      61.849 -46.487 109.345  1.00  3.910          H  
ATOM  13973  HA  TRP A 879      59.638 -47.082 111.293  1.00  3.670          H  
ATOM  13974 1HB  TRP A 879      60.744 -44.554 110.185  1.00  5.240          H  
ATOM  13975 2HB  TRP A 879      59.361 -44.562 111.193  1.00  5.240          H  
ATOM  13976  HD1 TRP A 879      59.665 -44.230 113.622  1.00  5.240          H  
ATOM  13977  HE1 TRP A 879      61.626 -44.110 115.270  1.00  5.240          H  
ATOM  13978  HE3 TRP A 879      63.450 -45.781 110.521  1.00  5.240          H  
ATOM  13979  HZ2 TRP A 879      64.392 -44.645 115.268  1.00  5.240          H  
ATOM  13980  HZ3 TRP A 879      65.687 -45.973 111.408  1.00  5.240          H  
ATOM  13981  HH2 TRP A 879      66.182 -45.415 113.760  1.00  5.240          H  
ATOM  13982  N   VAL A 880      57.706 -46.777 109.711  1.00  2.900          N  
ATOM  13983  CA  VAL A 880      56.592 -46.634 108.769  1.00  3.060          C  
ATOM  13984  C   VAL A 880      55.352 -46.047 109.446  1.00  2.830          C  
ATOM  13985  O   VAL A 880      54.822 -46.646 110.384  1.00  2.430          O  
ATOM  13986  CB  VAL A 880      56.213 -48.008 108.154  1.00  4.220          C  
ATOM  13987  CG1 VAL A 880      55.028 -47.851 107.171  1.00  4.220          C  
ATOM  13988  CG2 VAL A 880      57.444 -48.621 107.470  1.00  4.220          C  
ATOM  13989  H   VAL A 880      57.550 -47.237 110.599  1.00  3.480          H  
ATOM  13990  HA  VAL A 880      56.895 -45.955 107.970  1.00  3.670          H  
ATOM  13991  HB  VAL A 880      55.877 -48.666 108.937  1.00  5.060          H  
ATOM  13992 1HG1 VAL A 880      54.764 -48.818 106.764  1.00  5.060          H  
ATOM  13993 2HG1 VAL A 880      54.158 -47.442 107.685  1.00  5.060          H  
ATOM  13994 3HG1 VAL A 880      55.309 -47.182 106.365  1.00  5.060          H  
ATOM  13995 1HG2 VAL A 880      57.194 -49.583 107.054  1.00  5.060          H  
ATOM  13996 2HG2 VAL A 880      57.791 -47.961 106.678  1.00  5.060          H  
ATOM  13997 3HG2 VAL A 880      58.231 -48.753 108.200  1.00  5.060          H  
ATOM  13998  N   GLU A 881      54.839 -44.936 108.910  1.00  3.070          N  
ATOM  13999  CA  GLU A 881      53.638 -44.290 109.441  1.00  2.870          C  
ATOM  14000  C   GLU A 881      52.709 -43.841 108.299  1.00  3.170          C  
ATOM  14001  O   GLU A 881      53.162 -43.417 107.234  1.00  3.510          O  
ATOM  14002  CB  GLU A 881      54.018 -43.098 110.330  1.00  4.100          C  
ATOM  14003  CG  GLU A 881      52.858 -42.453 111.098  1.00  4.100          C  
ATOM  14004  CD  GLU A 881      53.302 -41.309 111.964  1.00  4.100          C  
ATOM  14005  OE1 GLU A 881      54.366 -40.798 111.731  1.00  4.100          O  
ATOM  14006  OE2 GLU A 881      52.605 -40.968 112.882  1.00  4.100          O  
ATOM  14007  H   GLU A 881      55.361 -44.469 108.163  1.00  3.680          H  
ATOM  14008  HA  GLU A 881      53.096 -45.013 110.050  1.00  3.440          H  
ATOM  14009 1HB  GLU A 881      54.765 -43.414 111.058  1.00  4.920          H  
ATOM  14010 2HB  GLU A 881      54.464 -42.337 109.728  1.00  4.920          H  
ATOM  14011 1HG  GLU A 881      52.127 -42.066 110.389  1.00  4.920          H  
ATOM  14012 2HG  GLU A 881      52.369 -43.206 111.712  1.00  4.920          H  
ATOM  14013  N   HIS A 882      51.403 -43.968 108.518  1.00  3.070          N  
ATOM  14014  CA  HIS A 882      50.373 -43.574 107.544  1.00  3.380          C  
ATOM  14015  C   HIS A 882      49.881 -42.154 107.818  1.00  3.300          C  
ATOM  14016  O   HIS A 882      49.460 -41.859 108.935  1.00  2.790          O  
ATOM  14017  CB  HIS A 882      49.201 -44.551 107.634  1.00  4.610          C  
ATOM  14018  CG  HIS A 882      49.541 -45.952 107.220  1.00  4.610          C  
ATOM  14019  ND1 HIS A 882      49.133 -46.481 106.029  1.00  4.610          N  
ATOM  14020  CD2 HIS A 882      50.275 -46.933 107.827  1.00  4.610          C  
ATOM  14021  CE1 HIS A 882      49.574 -47.715 105.919  1.00  4.610          C  
ATOM  14022  NE2 HIS A 882      50.267 -48.016 106.980  1.00  4.610          N  
ATOM  14023  H   HIS A 882      51.103 -44.335 109.411  1.00  3.680          H  
ATOM  14024  HA  HIS A 882      50.779 -43.603 106.531  1.00  4.060          H  
ATOM  14025 1HB  HIS A 882      48.824 -44.576 108.657  1.00  5.530          H  
ATOM  14026 2HB  HIS A 882      48.391 -44.196 106.995  1.00  5.530          H  
ATOM  14027  HD2 HIS A 882      50.773 -46.875 108.795  1.00  5.530          H  
ATOM  14028  HE1 HIS A 882      49.407 -48.366 105.089  1.00  5.530          H  
ATOM  14029  HE2 HIS A 882      50.706 -48.944 107.088  1.00  5.530          H  
ATOM  14030  N   TRP A 883      49.979 -41.269 106.821  1.00  3.840          N  
ATOM  14031  CA  TRP A 883      49.601 -39.864 106.981  1.00  3.910          C  
ATOM  14032  C   TRP A 883      48.272 -39.501 106.252  1.00  4.090          C  
ATOM  14033  O   TRP A 883      48.125 -39.804 105.065  1.00  4.390          O  
ATOM  14034  CB  TRP A 883      50.742 -38.969 106.505  1.00  5.450          C  
ATOM  14035  CG  TRP A 883      50.463 -37.528 106.692  1.00  5.450          C  
ATOM  14036  CD1 TRP A 883      50.096 -36.629 105.756  1.00  5.450          C  
ATOM  14037  CD2 TRP A 883      50.509 -36.807 107.942  1.00  5.450          C  
ATOM  14038  NE1 TRP A 883      49.908 -35.399 106.335  1.00  5.450          N  
ATOM  14039  CE2 TRP A 883      50.148 -35.499 107.672  1.00  5.450          C  
ATOM  14040  CE3 TRP A 883      50.813 -37.168 109.242  1.00  5.450          C  
ATOM  14041  CZ2 TRP A 883      50.071 -34.544 108.668  1.00  5.450          C  
ATOM  14042  CZ3 TRP A 883      50.737 -36.223 110.242  1.00  5.450          C  
ATOM  14043  CH2 TRP A 883      50.372 -34.944 109.963  1.00  5.450          C  
ATOM  14044  H   TRP A 883      50.311 -41.589 105.904  1.00  4.610          H  
ATOM  14045  HA  TRP A 883      49.531 -39.675 108.037  1.00  4.690          H  
ATOM  14046 1HB  TRP A 883      51.610 -39.203 107.081  1.00  6.540          H  
ATOM  14047 2HB  TRP A 883      50.979 -39.167 105.472  1.00  6.540          H  
ATOM  14048  HD1 TRP A 883      49.952 -36.848 104.703  1.00  6.540          H  
ATOM  14049  HE1 TRP A 883      49.615 -34.568 105.851  1.00  6.540          H  
ATOM  14050  HE3 TRP A 883      51.108 -38.181 109.463  1.00  6.540          H  
ATOM  14051  HZ2 TRP A 883      49.780 -33.516 108.460  1.00  6.540          H  
ATOM  14052  HZ3 TRP A 883      50.975 -36.523 111.261  1.00  6.540          H  
ATOM  14053  HH2 TRP A 883      50.318 -34.224 110.770  1.00  6.540          H  
ATOM  14054  N   PRO A 884      47.248 -38.960 106.949  1.00  3.910          N  
ATOM  14055  CA  PRO A 884      45.972 -38.507 106.401  1.00  4.140          C  
ATOM  14056  C   PRO A 884      46.160 -37.374 105.394  1.00  4.530          C  
ATOM  14057  O   PRO A 884      47.105 -36.600 105.496  1.00  4.570          O  
ATOM  14058  CB  PRO A 884      45.211 -38.022 107.639  1.00  6.210          C  
ATOM  14059  CG  PRO A 884      45.852 -38.722 108.792  1.00  6.210          C  
ATOM  14060  CD  PRO A 884      47.306 -38.871 108.417  1.00  6.210          C  
ATOM  14061  HA  PRO A 884      45.451 -39.357 105.933  1.00  4.970          H  
ATOM  14062 1HB  PRO A 884      45.245 -36.942 107.706  1.00  7.450          H  
ATOM  14063 2HB  PRO A 884      44.143 -38.285 107.537  1.00  7.450          H  
ATOM  14064 1HG  PRO A 884      45.725 -38.120 109.697  1.00  7.450          H  
ATOM  14065 2HG  PRO A 884      45.358 -39.686 108.984  1.00  7.450          H  
ATOM  14066 1HD  PRO A 884      47.897 -38.002 108.746  1.00  7.450          H  
ATOM  14067 2HD  PRO A 884      47.629 -39.818 108.868  1.00  7.450          H  
ATOM  14068  N   GLU A 885      45.246 -37.260 104.450  1.00  4.830          N  
ATOM  14069  CA  GLU A 885      45.259 -36.184 103.457  1.00  5.220          C  
ATOM  14070  C   GLU A 885      45.031 -34.819 104.120  1.00  5.290          C  
ATOM  14071  O   GLU A 885      44.496 -34.734 105.229  1.00  5.130          O  
ATOM  14072  CB  GLU A 885      44.217 -36.483 102.360  1.00  7.150          C  
ATOM  14073  CG  GLU A 885      44.100 -35.462 101.193  1.00  7.150          C  
ATOM  14074  CD  GLU A 885      45.359 -35.248 100.400  1.00  7.150          C  
ATOM  14075  OE1 GLU A 885      46.206 -34.520 100.877  1.00  7.150          O  
ATOM  14076  OE2 GLU A 885      45.481 -35.800  99.338  1.00  7.150          O  
ATOM  14077  H   GLU A 885      44.492 -37.941 104.426  1.00  5.800          H  
ATOM  14078  HA  GLU A 885      46.246 -36.164 102.988  1.00  6.260          H  
ATOM  14079 1HB  GLU A 885      44.436 -37.454 101.917  1.00  8.580          H  
ATOM  14080 2HB  GLU A 885      43.228 -36.557 102.822  1.00  8.580          H  
ATOM  14081 1HG  GLU A 885      43.344 -35.848 100.508  1.00  8.580          H  
ATOM  14082 2HG  GLU A 885      43.732 -34.526 101.543  1.00  8.580          H  
ATOM  14083  N   ALA A 886      45.451 -33.741 103.447  1.00  5.560          N  
ATOM  14084  CA  ALA A 886      45.287 -32.371 103.948  1.00  5.670          C  
ATOM  14085  C   ALA A 886      43.818 -32.047 104.219  1.00  5.740          C  
ATOM  14086  O   ALA A 886      43.484 -31.320 105.161  1.00  5.650          O  
ATOM  14087  CB  ALA A 886      45.838 -31.383 102.943  1.00  7.890          C  
ATOM  14088  H   ALA A 886      45.889 -33.895 102.533  1.00  6.670          H  
ATOM  14089  HA  ALA A 886      45.846 -32.280 104.871  1.00  6.800          H  
ATOM  14090 1HB  ALA A 886      45.736 -30.371 103.331  1.00  9.470          H  
ATOM  14091 2HB  ALA A 886      46.890 -31.599 102.761  1.00  9.470          H  
ATOM  14092 3HB  ALA A 886      45.284 -31.473 102.008  1.00  9.470          H  
ATOM  14093  N   GLU A 887      42.936 -32.620 103.407  1.00  5.900          N  
ATOM  14094  CA  GLU A 887      41.502 -32.426 103.514  1.00  6.030          C  
ATOM  14095  C   GLU A 887      40.959 -32.923 104.852  1.00  5.780          C  
ATOM  14096  O   GLU A 887      39.887 -32.491 105.289  1.00  5.900          O  
ATOM  14097  CB  GLU A 887      40.788 -33.146 102.370  1.00  8.390          C  
ATOM  14098  CG  GLU A 887      41.032 -32.541 100.992  1.00  8.390          C  
ATOM  14099  CD  GLU A 887      40.318 -33.282  99.890  1.00  8.390          C  
ATOM  14100  OE1 GLU A 887      39.729 -34.299 100.170  1.00  8.390          O  
ATOM  14101  OE2 GLU A 887      40.362 -32.828  98.771  1.00  8.390          O  
ATOM  14102  H   GLU A 887      43.274 -33.187 102.640  1.00  7.080          H  
ATOM  14103  HA  GLU A 887      41.299 -31.359 103.435  1.00  7.240          H  
ATOM  14104 1HB  GLU A 887      41.111 -34.189 102.344  1.00 10.070          H  
ATOM  14105 2HB  GLU A 887      39.714 -33.142 102.555  1.00 10.070          H  
ATOM  14106 1HG  GLU A 887      40.693 -31.506 101.000  1.00 10.070          H  
ATOM  14107 2HG  GLU A 887      42.103 -32.541 100.789  1.00 10.070          H  
ATOM  14108  N   GLU A 888      41.671 -33.864 105.477  1.00  5.450          N  
ATOM  14109  CA  GLU A 888      41.287 -34.428 106.751  1.00  5.210          C  
ATOM  14110  C   GLU A 888      42.097 -33.737 107.850  1.00  5.050          C  
ATOM  14111  O   GLU A 888      41.554 -33.331 108.876  1.00  5.050          O  
ATOM  14112  CB  GLU A 888      41.555 -35.940 106.733  1.00  7.390          C  
ATOM  14113  CG  GLU A 888      40.693 -36.721 105.702  1.00  7.390          C  
ATOM  14114  CD  GLU A 888      41.057 -38.194 105.602  1.00  7.390          C  
ATOM  14115  OE1 GLU A 888      42.052 -38.565 106.169  1.00  7.390          O  
ATOM  14116  OE2 GLU A 888      40.347 -38.932 104.959  1.00  7.390          O  
ATOM  14117  H   GLU A 888      42.559 -34.163 105.083  1.00  6.540          H  
ATOM  14118  HA  GLU A 888      40.228 -34.243 106.926  1.00  6.250          H  
ATOM  14119 1HB  GLU A 888      42.607 -36.118 106.498  1.00  8.870          H  
ATOM  14120 2HB  GLU A 888      41.368 -36.356 107.725  1.00  8.870          H  
ATOM  14121 1HG  GLU A 888      39.646 -36.633 105.985  1.00  8.870          H  
ATOM  14122 2HG  GLU A 888      40.817 -36.257 104.723  1.00  8.870          H  
ATOM  14123  N   CYS A 889      43.389 -33.494 107.580  1.00  4.990          N  
ATOM  14124  CA  CYS A 889      44.310 -32.915 108.557  1.00  4.820          C  
ATOM  14125  C   CYS A 889      43.916 -31.511 108.982  1.00  5.120          C  
ATOM  14126  O   CYS A 889      44.231 -31.095 110.092  1.00  4.930          O  
ATOM  14127  CB  CYS A 889      45.731 -32.846 108.013  1.00  6.820          C  
ATOM  14128  SG  CYS A 889      46.513 -34.430 107.748  1.00  6.820          S  
ATOM  14129  H   CYS A 889      43.767 -33.811 106.690  1.00  5.990          H  
ATOM  14130  HA  CYS A 889      44.315 -33.556 109.434  1.00  5.780          H  
ATOM  14131 1HB  CYS A 889      45.731 -32.304 107.086  1.00  8.180          H  
ATOM  14132 2HB  CYS A 889      46.349 -32.288 108.714  1.00  8.180          H  
ATOM  14133  HG  CYS A 889      45.825 -34.767 106.624  1.00  8.180          H  
ATOM  14134  N   GLN A 890      43.230 -30.770 108.107  1.00  5.600          N  
ATOM  14135  CA  GLN A 890      42.773 -29.425 108.436  1.00  5.930          C  
ATOM  14136  C   GLN A 890      41.782 -29.400 109.611  1.00  5.870          C  
ATOM  14137  O   GLN A 890      41.540 -28.343 110.195  1.00  6.060          O  
ATOM  14138  CB  GLN A 890      42.092 -28.773 107.223  1.00  8.170          C  
ATOM  14139  CG  GLN A 890      40.734 -29.385 106.856  1.00  8.170          C  
ATOM  14140  CD  GLN A 890      40.119 -28.766 105.625  1.00  8.170          C  
ATOM  14141  OE1 GLN A 890      40.188 -27.547 105.423  1.00  8.170          O  
ATOM  14142  NE2 GLN A 890      39.496 -29.595 104.793  1.00  8.170          N  
ATOM  14143  H   GLN A 890      43.083 -31.122 107.155  1.00  6.720          H  
ATOM  14144  HA  GLN A 890      43.641 -28.831 108.714  1.00  7.120          H  
ATOM  14145 1HB  GLN A 890      41.948 -27.711 107.414  1.00  9.800          H  
ATOM  14146 2HB  GLN A 890      42.741 -28.870 106.351  1.00  9.800          H  
ATOM  14147 1HG  GLN A 890      40.866 -30.452 106.676  1.00  9.800          H  
ATOM  14148 2HG  GLN A 890      40.035 -29.229 107.673  1.00  9.800          H  
ATOM  14149 1HE2 GLN A 890      39.067 -29.246 103.963  1.00  9.800          H  
ATOM  14150 2HE2 GLN A 890      39.468 -30.602 104.995  1.00  9.800          H  
ATOM  14151  N   ASP A 891      41.132 -30.536 109.899  1.00  5.670          N  
ATOM  14152  CA  ASP A 891      40.155 -30.641 110.980  1.00  5.680          C  
ATOM  14153  C   ASP A 891      40.835 -30.392 112.328  1.00  5.450          C  
ATOM  14154  O   ASP A 891      41.936 -30.888 112.571  1.00  5.100          O  
ATOM  14155  CB  ASP A 891      39.453 -31.999 110.962  1.00  7.950          C  
ATOM  14156  CG  ASP A 891      38.235 -32.063 111.893  1.00  7.950          C  
ATOM  14157  OD1 ASP A 891      38.403 -32.176 113.110  1.00  7.950          O  
ATOM  14158  OD2 ASP A 891      37.127 -32.081 111.391  1.00  7.950          O  
ATOM  14159  H   ASP A 891      41.366 -31.392 109.389  1.00  6.800          H  
ATOM  14160  HA  ASP A 891      39.398 -29.869 110.840  1.00  6.820          H  
ATOM  14161 1HB  ASP A 891      39.141 -32.223 109.937  1.00  9.540          H  
ATOM  14162 2HB  ASP A 891      40.142 -32.766 111.248  1.00  9.540          H  
ATOM  14163  N   GLN A 892      40.161 -29.677 113.229  1.00  5.670          N  
ATOM  14164  CA  GLN A 892      40.706 -29.351 114.550  1.00  5.490          C  
ATOM  14165  C   GLN A 892      41.097 -30.561 115.413  1.00  5.160          C  
ATOM  14166  O   GLN A 892      41.810 -30.405 116.405  1.00  4.930          O  
ATOM  14167  CB  GLN A 892      39.718 -28.471 115.333  1.00  7.760          C  
ATOM  14168  CG  GLN A 892      38.390 -29.152 115.702  1.00  7.760          C  
ATOM  14169  CD  GLN A 892      37.339 -28.981 114.630  1.00  7.760          C  
ATOM  14170  OE1 GLN A 892      37.663 -28.827 113.444  1.00  7.760          O  
ATOM  14171  NE2 GLN A 892      36.077 -29.004 115.030  1.00  7.760          N  
ATOM  14172  H   GLN A 892      39.236 -29.321 112.976  1.00  6.800          H  
ATOM  14173  HA  GLN A 892      41.613 -28.768 114.389  1.00  6.590          H  
ATOM  14174 1HB  GLN A 892      40.188 -28.136 116.257  1.00  9.310          H  
ATOM  14175 2HB  GLN A 892      39.486 -27.582 114.746  1.00  9.310          H  
ATOM  14176 1HG  GLN A 892      38.536 -30.216 115.858  1.00  9.310          H  
ATOM  14177 2HG  GLN A 892      38.012 -28.698 116.615  1.00  9.310          H  
ATOM  14178 1HE2 GLN A 892      35.340 -28.899 114.361  1.00  9.310          H  
ATOM  14179 2HE2 GLN A 892      35.859 -29.131 115.998  1.00  9.310          H  
ATOM  14180  N   LYS A 893      40.640 -31.764 115.053  1.00  5.170          N  
ATOM  14181  CA  LYS A 893      40.993 -32.968 115.799  1.00  4.920          C  
ATOM  14182  C   LYS A 893      42.448 -33.404 115.593  1.00  4.630          C  
ATOM  14183  O   LYS A 893      42.965 -34.209 116.373  1.00  4.430          O  
ATOM  14184  CB  LYS A 893      40.073 -34.132 115.436  1.00  6.990          C  
ATOM  14185  CG  LYS A 893      38.638 -33.967 115.919  1.00  6.990          C  
ATOM  14186  CD  LYS A 893      37.771 -35.223 115.651  1.00  6.990          C  
ATOM  14187  CE  LYS A 893      37.401 -35.388 114.157  1.00  6.990          C  
ATOM  14188  NZ  LYS A 893      36.566 -34.251 113.657  1.00  6.990          N  
ATOM  14189  H   LYS A 893      40.010 -31.838 114.238  1.00  6.200          H  
ATOM  14190  HA  LYS A 893      40.865 -32.752 116.860  1.00  5.900          H  
ATOM  14191 1HB  LYS A 893      40.059 -34.227 114.351  1.00  8.390          H  
ATOM  14192 2HB  LYS A 893      40.472 -35.061 115.843  1.00  8.390          H  
ATOM  14193 1HG  LYS A 893      38.655 -33.788 116.993  1.00  8.390          H  
ATOM  14194 2HG  LYS A 893      38.201 -33.093 115.443  1.00  8.390          H  
ATOM  14195 1HD  LYS A 893      38.318 -36.108 115.976  1.00  8.390          H  
ATOM  14196 2HD  LYS A 893      36.853 -35.154 116.234  1.00  8.390          H  
ATOM  14197 1HE  LYS A 893      38.303 -35.451 113.558  1.00  8.390          H  
ATOM  14198 2HE  LYS A 893      36.837 -36.313 114.038  1.00  8.390          H  
ATOM  14199 1HZ  LYS A 893      36.341 -34.386 112.678  1.00  8.390          H  
ATOM  14200 2HZ  LYS A 893      35.716 -34.173 114.185  1.00  8.390          H  
ATOM  14201 3HZ  LYS A 893      37.118 -33.376 113.752  1.00  8.390          H  
ATOM  14202  N   TYR A 894      43.099 -32.913 114.541  1.00  4.700          N  
ATOM  14203  CA  TYR A 894      44.465 -33.309 114.249  1.00  4.530          C  
ATOM  14204  C   TYR A 894      45.428 -32.299 114.860  1.00  4.500          C  
ATOM  14205  O   TYR A 894      45.292 -31.091 114.684  1.00  4.630          O  
ATOM  14206  CB  TYR A 894      44.663 -33.425 112.741  1.00  6.410          C  
ATOM  14207  CG  TYR A 894      43.867 -34.553 112.125  1.00  6.410          C  
ATOM  14208  CD1 TYR A 894      42.593 -34.307 111.694  1.00  6.410          C  
ATOM  14209  CD2 TYR A 894      44.403 -35.814 111.992  1.00  6.410          C  
ATOM  14210  CE1 TYR A 894      41.838 -35.314 111.134  1.00  6.410          C  
ATOM  14211  CE2 TYR A 894      43.650 -36.825 111.428  1.00  6.410          C  
ATOM  14212  CZ  TYR A 894      42.372 -36.574 111.002  1.00  6.410          C  
ATOM  14213  OH  TYR A 894      41.617 -37.577 110.446  1.00  6.410          O  
ATOM  14214  H   TYR A 894      42.639 -32.221 113.939  1.00  5.640          H  
ATOM  14215  HA  TYR A 894      44.659 -34.280 114.705  1.00  5.440          H  
ATOM  14216 1HB  TYR A 894      44.359 -32.491 112.261  1.00  7.690          H  
ATOM  14217 2HB  TYR A 894      45.717 -33.588 112.516  1.00  7.690          H  
ATOM  14218  HD1 TYR A 894      42.187 -33.310 111.798  1.00  7.690          H  
ATOM  14219  HD2 TYR A 894      45.414 -36.020 112.333  1.00  7.690          H  
ATOM  14220  HE1 TYR A 894      40.823 -35.108 110.794  1.00  7.690          H  
ATOM  14221  HE2 TYR A 894      44.070 -37.825 111.328  1.00  7.690          H  
ATOM  14222  HH  TYR A 894      42.134 -38.388 110.417  1.00  7.690          H  
ATOM  14223  N   GLN A 895      46.449 -32.802 115.537  1.00  4.520          N  
ATOM  14224  CA  GLN A 895      47.436 -31.958 116.222  1.00  4.600          C  
ATOM  14225  C   GLN A 895      48.807 -32.090 115.589  1.00  4.450          C  
ATOM  14226  O   GLN A 895      49.803 -32.282 116.280  1.00  4.340          O  
ATOM  14227  CB  GLN A 895      47.510 -32.335 117.701  1.00  6.410          C  
ATOM  14228  CG  GLN A 895      46.178 -32.215 118.419  1.00  6.410          C  
ATOM  14229  CD  GLN A 895      45.651 -30.809 118.423  1.00  6.410          C  
ATOM  14230  OE1 GLN A 895      46.368 -29.857 118.749  1.00  6.410          O  
ATOM  14231  NE2 GLN A 895      44.391 -30.669 118.052  1.00  6.410          N  
ATOM  14232  H   GLN A 895      46.503 -33.809 115.630  1.00  5.420          H  
ATOM  14233  HA  GLN A 895      47.128 -30.915 116.138  1.00  5.520          H  
ATOM  14234 1HB  GLN A 895      47.859 -33.364 117.800  1.00  7.690          H  
ATOM  14235 2HB  GLN A 895      48.230 -31.693 118.207  1.00  7.690          H  
ATOM  14236 1HG  GLN A 895      45.443 -32.849 117.921  1.00  7.690          H  
ATOM  14237 2HG  GLN A 895      46.307 -32.537 119.450  1.00  7.690          H  
ATOM  14238 1HE2 GLN A 895      43.962 -29.766 118.012  1.00  7.690          H  
ATOM  14239 2HE2 GLN A 895      43.848 -31.475 117.795  1.00  7.690          H  
ATOM  14240  N   LYS A 896      48.826 -32.075 114.252  1.00  4.670          N  
ATOM  14241  CA  LYS A 896      50.014 -32.307 113.414  1.00  4.720          C  
ATOM  14242  C   LYS A 896      50.449 -33.762 113.566  1.00  4.090          C  
ATOM  14243  O   LYS A 896      51.586 -34.140 113.290  1.00  4.030          O  
ATOM  14244  CB  LYS A 896      51.162 -31.356 113.775  1.00  6.590          C  
ATOM  14245  CG  LYS A 896      50.816 -29.882 113.677  1.00  6.590          C  
ATOM  14246  CD  LYS A 896      52.027 -29.017 113.989  1.00  6.590          C  
ATOM  14247  CE  LYS A 896      51.681 -27.533 113.948  1.00  6.590          C  
ATOM  14248  NZ  LYS A 896      52.852 -26.677 114.300  1.00  6.590          N  
ATOM  14249  H   LYS A 896      47.944 -31.872 113.789  1.00  5.600          H  
ATOM  14250  HA  LYS A 896      49.745 -32.146 112.370  1.00  5.660          H  
ATOM  14251 1HB  LYS A 896      51.520 -31.545 114.774  1.00  7.910          H  
ATOM  14252 2HB  LYS A 896      51.998 -31.541 113.101  1.00  7.910          H  
ATOM  14253 1HG  LYS A 896      50.464 -29.659 112.671  1.00  7.910          H  
ATOM  14254 2HG  LYS A 896      50.022 -29.650 114.383  1.00  7.910          H  
ATOM  14255 1HD  LYS A 896      52.401 -29.270 114.983  1.00  7.910          H  
ATOM  14256 2HD  LYS A 896      52.813 -29.220 113.263  1.00  7.910          H  
ATOM  14257 1HE  LYS A 896      51.342 -27.273 112.946  1.00  7.910          H  
ATOM  14258 2HE  LYS A 896      50.875 -27.336 114.656  1.00  7.910          H  
ATOM  14259 1HZ  LYS A 896      52.583 -25.703 114.263  1.00  7.910          H  
ATOM  14260 2HZ  LYS A 896      53.168 -26.902 115.234  1.00  7.910          H  
ATOM  14261 3HZ  LYS A 896      53.602 -26.843 113.644  1.00  7.910          H  
ATOM  14262  N   GLN A 897      49.474 -34.559 113.963  1.00  3.720          N  
ATOM  14263  CA  GLN A 897      49.510 -35.990 114.147  1.00  3.170          C  
ATOM  14264  C   GLN A 897      48.517 -36.587 113.182  1.00  2.440          C  
ATOM  14265  O   GLN A 897      47.860 -35.846 112.449  1.00  2.220          O  
ATOM  14266  CB  GLN A 897      49.171 -36.375 115.594  1.00  4.660          C  
ATOM  14267  CG  GLN A 897      50.199 -35.935 116.608  1.00  4.660          C  
ATOM  14268  CD  GLN A 897      49.836 -36.286 118.034  1.00  4.660          C  
ATOM  14269  OE1 GLN A 897      48.870 -35.751 118.583  1.00  4.660          O  
ATOM  14270  NE2 GLN A 897      50.588 -37.197 118.641  1.00  4.660          N  
ATOM  14271  H   GLN A 897      48.602 -34.094 114.147  1.00  4.460          H  
ATOM  14272  HA  GLN A 897      50.502 -36.366 113.898  1.00  3.800          H  
ATOM  14273 1HB  GLN A 897      48.219 -35.926 115.871  1.00  5.590          H  
ATOM  14274 2HB  GLN A 897      49.055 -37.453 115.676  1.00  5.590          H  
ATOM  14275 1HG  GLN A 897      51.115 -36.452 116.377  1.00  5.590          H  
ATOM  14276 2HG  GLN A 897      50.340 -34.857 116.536  1.00  5.590          H  
ATOM  14277 1HE2 GLN A 897      50.372 -37.476 119.586  1.00  5.590          H  
ATOM  14278 2HE2 GLN A 897      51.361 -37.631 118.169  1.00  5.590          H  
ATOM  14279  N   CYS A 898      48.447 -37.910 113.162  1.00  2.590          N  
ATOM  14280  CA  CYS A 898      47.551 -38.626 112.280  1.00  2.320          C  
ATOM  14281  C   CYS A 898      46.193 -38.847 112.926  1.00  1.910          C  
ATOM  14282  O   CYS A 898      45.489 -39.795 112.578  1.00  1.810          O  
ATOM  14283  OXT CYS A 898      45.854 -38.154 113.885  1.00  3.480          O  
ATOM  14284  CB  CYS A 898      48.150 -39.980 111.942  1.00  3.290          C  
ATOM  14285  SG  CYS A 898      49.718 -39.856 111.128  1.00  3.290          S  
ATOM  14286  H   CYS A 898      49.038 -38.443 113.784  1.00  3.110          H  
ATOM  14287  HA  CYS A 898      47.426 -38.043 111.370  1.00  2.780          H  
ATOM  14288 1HB  CYS A 898      48.279 -40.574 112.845  1.00  3.950          H  
ATOM  14289 2HB  CYS A 898      47.472 -40.523 111.283  1.00  3.950          H  
ATOM  14290  HG  CYS A 898      49.651 -41.045 110.478  1.00  3.950          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4752.43 478.556 3412.31 -306.184 93.3531 201.953 1760.6 -1884.19 -6.99766 -47.3213 -1658.64 -250.487 -369.137 -234.272 -152.638 -103.873 -3.88026 109.505 44.8586 56.8379 417.695 811.382 -188.628 163.235 -194.926 33.5937 611.855 -1957.87
SER:NtermProteinFull_1 -2.56197 0.08982 3.99681 -0.04939 0.01388 0.08897 1.45077 -1.61117 -0 -0 -2.54568 -0.99473 0 0 -1.0128 -0.44254 0 0.11834 0.02793 0.01052 0.71034 0 0 0.66259 -0.77834 0 0.08077 -2.74586
GLU_2 -1.53227 0.0284 2.43157 -0.22278 0.02404 0.309 0.68499 -0.93796 -0 -0 -0.6033 -0.56257 0 0 -0.65403 0 0 0.06484 -0.0585 0.02258 0 3.08688 -0.35766 0 -2.7348 -0.35844 0.3411 -1.0289
LEU_3 -3.59139 0.14628 2.05997 -0.47283 0.17962 0.10613 0.71733 -1.2235 -0.00988 -0.08965 0.4831 0.24065 0 0 0 0 0 0.14834 -0.01657 0.05224 0.62477 0 -0.18617 0 0.18072 -0.07902 0.57913 -0.15072
GLU_4 -3.67083 0.28723 3.9477 -0.45747 0.07167 0.70702 1.1168 -1.71847 -0.03149 -0.20532 -1.08208 -1.46916 0 0 -1.08881 0 0 0.16899 0.0076 0.06467 0 4.26903 0.15748 0 -2.7348 0.50326 0.53259 -0.62438
GLU_5 -3.57755 0.49342 4.82261 -0.34876 0.11544 0.60515 1.98145 -2.00433 -8e-05 -0.00023 -2.52494 -0.95868 0 0 -1.08881 -0.44254 0 0.06523 -0.00141 0.30229 0 2.74768 0.18413 0 -2.7348 0.52305 0.35592 -1.48574
ASP_6 -2.92588 0.19487 2.9911 -0.12555 0.03395 0.3956 1.34772 -1.42517 -9e-05 -0.00045 -2.0039 -0.8661 0 0 0 0 0 0.04212 -0.08087 0.0037 0 2.41738 -0.57297 0 -2.3716 0.0457 0.24374 -2.65668
ILE_7 -7.02683 0.87244 2.4873 -0.50815 0.27407 0.09516 0.61387 -1.97163 -0.03149 -0.20532 0.04359 -0.19941 0 0 0 0 0 0.00794 0.00594 0.0322 0.54327 0 0.3668 0 0.73287 0.08326 0.45813 -3.32598
ILE_8 -5.60297 0.73906 1.37612 -0.50178 0.37429 0.12418 0.71547 -1.50824 -0.01465 -0.10798 -0.39899 0.15427 0 0 0 0 0 0.01204 -0.06702 0.06133 0.317 0 -0.35268 0 0.73287 0.13354 1.32972 -2.48443
PRO_9 -5.81578 0.89537 4.37262 -0.21696 0.02466 0.16196 2.18404 -1.87692 -0 -0 -1.63079 -0.10823 0 0 0 0 0 0.0233 0.07992 0.02375 0.3105 0 -0.73845 0 -2.4119 -0.3068 1.26979 -3.75991
GLU_10 -5.95224 0.62015 7.25493 -0.79744 0.1979 1.65094 3.49998 -2.94936 -0.00189 -0.02409 -3.88072 -0.32647 0 0 0 -1.46143 0 0.06121 -0.07618 0.09198 0 4.10949 -0.1096 0 -2.7348 0.20037 0.55776 -0.06951
GLU_11 -3.94431 0.38183 6.17577 -0.21023 0.03808 0.31584 2.2472 -2.38532 -0.00988 -0.08965 -2.94082 -0.52655 0 0 -1.66683 0 0 0.02619 -0.11506 0.2349 0 4.529 -0.28862 0 -2.7348 0.08973 0.50996 -0.36357
ASP_12 -3.37098 0.32027 3.5261 -0.12158 0.03971 0.38365 1.3114 -1.56307 -0.00595 -0.01743 -1.80819 -0.12784 0 0 0 0 0 0.01367 -0.02051 0.00275 0 2.45282 -0.32523 0 -2.3716 -0.47119 0.44435 -1.70884
ILE_13 -7.79901 0.76918 4.07441 -0.47364 0.36319 0.09667 2.14036 -2.64282 -0.00575 -0.01696 -2.46345 0.05033 0 0 -0.49712 0 0 0.00876 -0.05113 0.01593 0.44119 0 -0.75246 0 0.73287 -0.53589 0.42744 -6.1179
ILE_14 -1.96578 0.08088 1.67866 -0.47436 0.33917 0.10344 0.45057 -0.92901 -0.02039 -0.16205 -0.51866 0.01073 0 0 0 0 0 0.00723 -0.05508 0.00712 0.37529 0 -0.72241 0 0.73287 -0.53848 0.35964 -1.24062
SER_15 -4.04819 0.20165 3.47451 -0.02676 0 0.0597 0.70415 -1.5956 -0.01932 -0.11444 -0.97827 -0.58988 0 0 0 -0.31093 0 0.01314 -0.01917 0.07797 0.20181 0 -0.41489 0.71206 -0.77834 -0.51161 0.43458 -3.52783
ARG_16 -7.07758 0.73633 7.56207 -0.63118 0.10442 0.40631 3.367 -3.25332 -0.01219 -0.11732 -4.64995 0.2259 0 0 0 0 0 0.01982 0.02268 0.06651 2.66535 0 -0.04206 0 -1.2888 -0.31347 0.70529 -1.50422
SER_17 -3.31347 0.2759 3.08335 -0.02707 0.00055 0.04717 1.54683 -1.57462 -0.02185 -0.16921 -1.63243 -0.59028 0 0 -0.50641 0 0 0.02209 0.01938 0.03358 0.22123 0 -0.30123 0.65669 -0.77834 0.6005 0.67651 -1.7311
HIS_18 -5.16415 0.53246 4.74182 -0.43206 0.01456 0.45847 2.37347 -2.17664 -0 -0 -2.88103 -0.44709 0 0 -1.02747 0 0 0.0295 -0.0114 0.08388 0 2.47945 -0.26191 0 -0.45461 0.98898 0.44216 -0.71161
PHE_19 -7.79586 1.12749 2.66759 -0.62888 0.07106 0.3941 0.8232 -2.12197 -0 -0 -1.31171 0.08992 0 0 -0.37994 0 0 0.0356 -0.02845 0.09345 0 2.09589 -0.2913 0 1.0402 1.10516 1.43462 -1.57982
PRO_20 -4.15151 0.95411 3.21894 -0.20167 0.00532 0.14343 1.37112 -1.29546 -0 -0 -0.95961 0.10408 0 0 0 0 0 0.0562 -0.00393 0.00489 0.40692 0 -0.96238 0 -2.4119 0.68906 1.44094 -1.59146
GLN_21 -2.17643 0.09467 2.24541 -0.61108 0.0924 0.69098 0.52967 -1.09159 -0.0284 -0.22339 -0.49763 -0.91313 0 0 -0.37994 0 0 0.0394 -0.00247 0.30127 0 2.70324 -0.06649 0 -0.18838 0.55035 0.68314 1.75162
SER_22 -3.43473 0.61142 2.31692 -0.03303 0 0.07322 1.25278 -1.2533 -0.01505 -0.08699 -0.54215 -0.141 0 0 0 0 0 0.13951 0.02619 0.05903 0.05896 0 -0.5105 0.71956 -0.77834 0.56547 0.90042 -0.07162
TRP_23 -8.45765 1.07844 4.538 -0.78973 0.01968 0.10781 1.61854 -2.59121 -0 -0 -1.3059 -0.61751 0 0 -0.50476 0 0 0.10384 0.02264 0.7091 0 2.45501 -0.14239 0 1.6906 0.60602 0.96696 -0.49253
LEU_24 -4.9666 0.66702 1.0292 -0.55709 0.32698 0.18436 1.01688 -1.13309 -0.0169 -0.08863 -0.86287 -0.01641 0 0 0 0 0 0.02979 -0.10321 0.00141 0.36396 0 0.58612 0 0.18072 0.84915 1.00968 -1.49954
TRP_25 -2.72153 0.24154 1.9766 -0.69231 0.19533 0.37317 0.24524 -1.08621 -0.0044 -0.04076 -0.15403 -0.54496 0 0 0 0 0 0.02739 0.05275 0.05649 0 2.43544 -0.0476 0 1.6906 0.51816 0.54719 3.06811
THR_26 -2.6424 0.41081 1.52986 -0.20333 0.12607 0.07354 0.81933 -0.98268 -0.0213 -0.1294 -1.4978 -1.04337 0 0 0 0 0 0.07468 0.05011 0.00109 1.27206 0 -0.67342 2.28988 -1.0874 0.19524 0.29085 -1.14758
ILE_27 -1.92641 0.24726 0.99527 -0.46422 0.35932 0.1027 0.16538 -0.63787 -0 -0 -0.52874 -0.06864 0 0 0 0 0 0.01604 0.14195 0.00045 0.31701 0 -0.60827 0 0.73287 -0.29803 0.37468 -1.07927
GLU_28 -3.75573 0.2434 4.52564 -0.19278 0.02031 0.25948 0.97686 -1.76577 -0.03652 -0.27565 -2.75271 -0.63234 0 0 0 -0.22091 0 0.00967 0.03382 0.18482 0 3.15293 0.02688 0 -2.7348 -0.1062 0.33278 -2.70681
GLU_29 -2.95596 0.30354 3.77358 -0.20716 0.03329 0.30993 1.33325 -1.42638 -0 -0 -2.92968 -0.49318 0 0 0 0 0 0.01785 -0.00198 0.00045 0 3.02053 0.08174 0 -2.7348 0.03198 0.23266 -1.61034
LEU_30 -2.68386 0.24729 1.5093 -0.51235 0.22721 0.14625 0.53704 -0.90046 -0 -0 0.75742 0.08508 0 0 0 0 0 0.00837 -0.01484 0.00997 0.60534 0 0.01384 0 0.18072 0.19246 0.26053 0.66933
LYS_31 -2.69834 0.28672 3.90538 -0.37349 0.0533 0.21934 1.37061 -1.43514 -0 -0 -2.98216 0.13673 0 0 0 0 0 0.0022 -0.07338 0.048 2.21587 0 -0.07122 0 -1.5107 -0.07614 0.27578 -0.70665
GLU_32 -2.85275 0.41552 3.1909 -0.39644 0.0861 0.6834 0.81396 -1.23566 -0.0165 -0.15866 -0.22054 -0.45486 0 0 0 0 0 0.00138 0.01547 0.02733 0 3.15813 -0.02496 0 -2.7348 -0.499 0.76466 0.56269
PRO_33 -1.75395 0.33398 1.76067 -0.12118 0.00227 0.08953 0.36617 -0.66976 -0.02191 -0.13756 -0.58823 0.2407 0 0 0 0 0 0.01493 -0.09202 0.02207 0.13453 0 -1.05456 0 -2.4119 -0.60142 0.78607 -3.70156
GLU_34 -3.5697 0.14764 4.27551 -0.22627 0.03269 0.32725 1.38146 -1.81429 -0 -0 -2.74557 -0.45225 0 0 0 -0.40654 0 0.01646 0.14765 0.00627 0 3.17135 -0.04147 0 -2.7348 -0.57031 0.39823 -2.65669
LYS_35 -3.35882 0.31429 3.99112 -0.41931 0.05898 0.27129 1.85655 -1.81027 -0 -0 -1.34239 -0.18323 0 0 0 0 0 0.03924 0.00808 0.00489 1.98935 0 0.26339 0 -1.5107 0.35552 0.42105 0.94904
ASN_36 -1.66608 0.13163 1.77433 -0.19706 0.03449 0.33626 0.43888 -0.8362 -0 -0 0.31546 -1.02125 0 0 0 0 0 0.01882 -0.08861 0.05654 0 1.89243 -1.03361 0 -0.93687 0.04726 0.23799 -0.49561
GLY_37 -2.56787 0.2454 3.28353 -6e-05 0 0 1.15333 -1.54215 -0 -0 -2.02034 -0.36148 0 0 -0.45221 0 0 0.00669 -0.16059 0 0 0 -1.51148 0 0.83697 -0.94614 0.36153 -3.67487
ILE_38 -3.83839 0.3189 4.53705 -0.52433 0.30412 0.12745 2.29613 -2.0964 -0.02191 -0.13756 -2.39483 0.01521 0 0 0 0 0 0.00168 -0.0378 0.0267 0.51982 0 -0.28129 0 0.73287 -0.41436 0.55402 -0.31293
SER_39 -2.68522 0.18431 2.03017 -0.0249 0 0.05966 0.35379 -0.96085 -0.02717 -0.19867 -0.28213 -0.25863 0 0 0 0 0 0.01659 0.02703 0.016 0.08841 0 -0.50386 0.6067 -0.77834 -0.10811 0.33237 -2.11286
THR_40 -1.69247 0.13647 0.96128 -0.17259 0.09414 0.06166 0.27946 -0.6219 -0 -0 0.23762 -0.29767 0 0 0 0 0 0.01792 0.03046 0.00493 0.18874 0 -0.19493 2.31169 -1.0874 -0.09637 0.15384 0.3149
LYS_41 -3.85935 0.3003 4.27572 -0.60269 0.10595 0.31492 0.72868 -1.74395 -0.02296 -0.08045 -2.54865 0.5662 0 0 0 -0.22091 0 0.00541 -0.01203 0.05307 1.87414 0 -0.03316 0 -1.5107 0.29048 0.31633 -1.80365
VAL_42 -2.07553 0.09387 1.73765 -0.27686 0.18174 0.05902 0.17284 -1.008 -0.01089 -0.1154 -0.16125 -0.26724 0 0 0 0 0 0.0068 -0.03027 0.0017 0.22887 0 -0.72491 0 1.9342 0.04155 0.27329 0.06119
MET_43 -5.34652 0.33333 2.89956 -0.35985 0.12648 0.087 0.37036 -1.41603 -0.01774 -0.13062 -0.69622 0.20267 0 0 0 0 0 0.00363 -0.02884 0.00477 1.29878 0 -0.01555 0 0.60916 -0.40841 0.15263 -2.3314
ASN_44 -2.66781 0.13009 1.83349 -0.25972 0.04664 0.46875 0.22476 -1.03733 -0.04043 -0.27949 0.11629 -0.81552 0 0 0 0 0 0.02971 -0.0262 0.14636 0 1.96758 -0.6056 0 -0.93687 -0.27791 0.3061 -1.67711
ILE_45 -4.94365 0.35887 0.95292 -0.47571 0.34126 0.10435 0.28762 -1.14437 -0 -0 0.0724 -0.01381 0 0 0 0 0 0.01609 -0.00963 0.12592 0.46999 0 -0.73817 0 0.73287 -0.35613 0.53097 -3.68821
PHE_46 -3.81 0.17069 1.89644 -0.63443 0.09264 0.35166 0.82653 -1.39677 -0.00934 -0.02906 -1.18786 0.20978 0 0 -0.50476 0 0 0.05838 0.02077 0.03499 0 1.99241 -0.39155 0 1.0402 -0.41413 0.64287 -1.04054
LEU_47 -3.2261 0.16862 0.6877 -0.45783 0.2257 0.07488 0.28255 -0.89104 -0 -0 -0.27639 0.22536 0 0 0 0 0 0.00427 -0.00687 0.01455 0.40005 0 -0.32428 0 0.18072 -0.21363 0.53576 -2.59597
LYS_48 -6.8518 0.24309 5.41741 -0.45146 0.08283 0.24598 1.72275 -2.35272 -0 -0 -0.27686 0.43238 0 0 0 0 0 0.02288 0.0805 0.06762 2.42118 0 0.14257 0 -1.5107 0.05109 0.39226 -0.12099
ASP_49 -6.18108 0.65782 6.78472 -0.1118 0.01217 0.34859 2.98882 -2.88459 -0.02308 -0.22075 -5.32246 -0.25759 0 0 -1.53388 0 0 0.07991 -0.04858 0.04827 0 2.22703 -0.35652 0 -2.3716 -0.00578 0.49819 -5.67218
SER_50 -4.66343 0.39404 3.88744 -0.03053 0.00019 0.05104 1.65011 -1.97626 -0.01899 -0.20096 0.2602 -0.92792 0 0 0 0 0 0.01431 0.00244 0.01082 0.75853 0 0.0682 0.60249 -0.77834 -0.41206 0.3919 -0.91678
ILE_51 -6.1187 1.16587 1.15514 -0.63617 0.4427 0.12956 1.0676 -1.54749 -0 -0 0.0461 0.19709 0 0 0 0 0 0.02707 0.23696 0.07089 0.87487 0 -0.38521 0 0.73287 -0.40045 0.86776 -2.07355
THR_52 -4.30527 0.2207 3.9865 -0.18958 0.11889 0.06926 2.39843 -2.09535 -0.00565 -0.06455 -2.26973 -1.24289 0 0 0 0 0 0.03109 0.2688 0.01443 0.02396 0 0.39016 2.29405 -1.0874 0.64667 1.01609 0.21861
THR_53 -3.47246 0.31105 1.79574 -0.16605 0.07447 0.06001 0.70106 -1.15301 -0 -0 -1.22859 -0.31975 0 0 0 0 0 0.0702 -0.06306 0.00449 0.16293 0 -0.14279 2.27983 -1.0874 0.82324 0.34291 -1.00717
TRP_54 -8.30546 0.49994 6.26556 -1.01347 0.09434 0.13189 2.94793 -3.30513 -0.00778 -0.02783 -2.13403 -0.66873 0 0 0 0 0 0.10018 -0.0046 0.02645 0 3.80814 -0.20256 0 1.6906 0.16514 0.35784 0.41843
GLU_55 -3.36182 0.3427 2.52977 -0.20525 0.02857 0.30898 0.82151 -1.29815 -0.00012 -0.00032 -0.39623 -0.56218 0 0 0 0 0 0.0541 -0.06381 0.01485 0 3.31897 0.34815 0 -2.7348 0.25109 0.30907 -0.29494
ILE_56 -5.97263 0.62926 2.83276 -0.4911 0.4439 0.12418 1.92095 -1.81303 -0.00778 -0.02783 -2.02586 -0.07864 0 0 0 0 0 0.01602 -0.00727 0.01526 0.29528 0 -0.58028 0 0.73287 -0.01336 0.317 -3.69031
LEU_57 -3.60495 0.31373 0.68293 -0.49312 0.21315 0.08689 0.49976 -0.85856 -0.00012 -0.00032 -0.0268 0.25557 0 0 0 0 0 0.01319 -0.01466 0.1441 1.01279 0 -0.30472 0 0.18072 -0.25624 0.33325 -1.82343
ALA_58 -2.44358 0.1778 1.72539 -0.02168 0 0 1.57667 -1.215 -0 -0 -1.36702 -0.4024 0 0 0 0 0 0.01766 0.00151 0 0 0 -0.49056 0 1.8394 -0.09716 0.12082 -0.57814
VAL_59 -4.53749 0.43566 0.27269 -0.37372 0.30989 0.09123 0.28703 -1.06921 -0 -0 -0.25334 -0.16535 0 0 0 0 0 0.00965 0.06457 0.00325 0.81416 0 -0.70804 0 1.9342 -0.1412 0.14806 -2.87798
SER_60 -3.33618 0.26875 3.3658 -0.03205 0.00013 0.05701 2.50785 -1.7558 -0.0166 -0.13 -1.88014 -0.88134 0 0 0 0 0 0.00629 -0.00262 0.02276 0.52914 0 0.43975 0.61554 -0.77834 -0.0455 0.22521 -0.82034
LEU_61 -3.43857 0.28852 0.7755 -0.52591 0.30225 0.16753 0.26344 -0.9085 -0 -0 -0.31276 -0.013 0 0 0 0 0 0.00607 -0.02767 0.04666 0.50062 0 0.13025 0 0.18072 0.45068 0.3043 -1.80988
SER_62 -3.51572 0.16189 4.67378 -0.03026 0 0.05216 2.46401 -2.04665 -0.02779 -0.17739 -1.09483 -0.96095 0 0 -1.47275 0 0 0.00529 -0.06876 0.06787 0.81777 0 0.02975 0.86926 -0.77834 0.06929 0.33359 -0.62878
ASP_63 -2.4259 0.27717 4.48374 -0.2174 0.05425 0.7052 1.36152 -1.71014 -0 -0 -2.96025 -3.40638 0 0 0 0 0 0.01506 -0.04514 0.11845 0 3.69988 -0.18189 0 -2.3716 -0.53458 0.27183 -2.86619
LYS_64 -2.99816 0.40806 4.83052 -0.61447 0.14824 0.62911 1.73521 -1.86493 -0 -0 -2.67972 0.0628 0 0 -0.76514 0 0 0.02454 0.00504 0.05908 2.21274 0 -0.25594 0 -1.5107 -0.15907 0.32015 -0.41264
LYS_65 -2.84914 0.12364 4.59929 -0.31674 0.0558 0.18371 2.52269 -1.79185 -0 -0 -3.66381 -0.25189 0 0 -1.15981 -0.40654 0 0.02 -0.05489 0.18904 1.79449 0 -0.0384 0 -1.5107 -0.10753 0.41552 -2.24713
GLY_66 -1.92897 0.08438 2.78525 -0.00026 0 0 1.02898 -1.31138 -0.03676 -0.26448 -0.386 -0.1796 0 0 0 0 0 0.01057 -0.0471 0 0 0 -1.51302 0 0.83697 -0.20159 0.28598 -0.83704
ILE_67 -3.06409 0.44491 0.50801 -0.46882 0.35244 0.09645 0.56425 -0.74154 -0 -0 -0.11373 0.11674 0 0 0 0 0 0.00652 -0.05334 0.01656 0.52573 0 -0.74158 0 0.73287 -0.25308 0.20351 -1.8682
CYS_68 -3.31362 0.19058 2.82226 -0.08913 0.00094 0.0491 1.77826 -1.5574 -0.00904 -0.03058 -2.14708 -0.09256 0 0 0 0 0 0.00733 -0.02557 6e-05 0.20828 0 -0.25918 0 3.6196 0.08161 0.27585 1.50969
VAL_69 -3.51983 0.25808 0.60711 -0.27026 0.16441 0.05256 0.42199 -0.92229 -0 -0 -0.52797 0.052 0 0 0 0 0 0.00203 -0.07749 0.00829 0.12015 0 -0.48709 0 1.9342 0.08861 0.23531 -1.86019
ALA_70 -3.23827 0.24183 1.82592 -0.02447 0 0 1.8423 -1.39467 -0 -0 -1.15965 -0.1644 0 0 0 0 0 0.00189 0.31079 0 0 0 -0.16261 0 1.8394 -0.58154 0.32171 -0.34177
ASP_71 -1.55995 0.2697 1.78224 -0.16558 0.01586 0.52351 0.62881 -0.82692 -0 -0 0.41329 -1.22616 0 0 0 0 0 0.00326 0.35051 0.04289 0 2.07447 -0.74544 0 -2.3716 -0.59022 1.54759 0.16625
PRO_72 -4.16767 0.54101 2.37618 -0.18105 0.00038 0.12502 0.82934 -1.0993 -0 -0 -0.43045 0.09045 0 0 0 0 0 0.00725 -0.04417 0.00559 1.05506 0 -1.06147 0 -2.4119 -0.67863 1.49841 -3.54595
TYR_73 -4.23279 0.40443 3.47399 -0.61403 0.02713 0.31022 2.50218 -1.74431 -0.00022 -0.00058 -2.2174 -0.07333 0 0 0 0 0 0.01542 0.02511 0.10915 0 2.18248 -0.09799 6e-05 1.2797 -0.62249 0.34072 1.06746
GLU_74 -3.10068 0.11428 2.68928 -0.32511 0.05759 0.431 1.1976 -1.27111 -0.01136 -0.03817 -1.90989 -0.42549 0 0 0 -1.10968 0 0.03318 -0.07904 0.01461 0 3.06606 0.32109 0 -2.7348 -0.06824 0.22379 -2.92509
ILE_75 -5.92994 0.41464 3.23868 -0.62214 0.37768 0.12668 2.14213 -2.04123 -0.0069 -0.02129 -2.46186 0.24382 0 0 0 0 0 0.01647 -0.02695 0.03332 0.97657 0 -0.77815 0 0.73287 -0.13321 0.33127 -3.38755
ARG_76 -3.5981 0.20095 3.05708 -0.74469 0.14652 0.4218 1.31778 -1.43513 -0.01136 -0.03817 -2.35357 0.12424 0 0 0 -1.10968 0 0.03124 0.05429 0.06452 3.23232 0 0.07203 0 -1.2888 -0.28485 0.52918 -1.6124
VAL_77 -5.30588 0.41751 2.57183 -0.27124 0.12792 0.05803 2.64101 -2.02347 -0.00668 -0.02072 -1.53904 -0.49598 0 0 0 0 0 0.03796 0.03572 0.0738 0.21379 0 -0.5842 0 1.9342 -0.07008 0.52896 -1.67656
MET_78 -3.41011 0.53262 0.57376 -0.27472 0.05441 0.05224 0.021 -0.75441 -0 -0 -0.06654 0.00863 0 0 0 0 0 0.05218 -0.01143 0.01709 2.32552 0 -0.1461 0 0.60916 0.03664 0.42146 0.04141
GLN_79 -5.97534 0.59112 5.19545 -0.28006 0.05916 0.21706 1.69822 -2.46939 -0.01187 -0.1203 -1.52983 -0.40285 0 0 -0.74071 0 0 0.01972 0.03285 0.09676 0 4.66997 -0.03085 0 -0.18838 -0.00143 0.4791 1.30841
ASP_80 -3.52692 0.17816 3.56903 -0.1089 0.00477 0.32891 1.73291 -1.59598 -0.01376 -0.16142 -2.57601 -0.41033 0 0 0 -0.5329 0 0.03484 0.04309 0.00197 0 1.81833 0.03893 0 -2.3716 -0.30786 0.65151 -3.20322
PHE_81 -8.12012 0.86919 1.66965 -0.74723 0.02774 0.07455 1.18323 -2.0798 -0 -0 -1.17044 -0.56965 0 0 -0.74071 0 0 0.03111 0.05222 0.10937 0 2.39645 -0.13124 0 1.0402 -0.19057 0.57383 -5.72222
PHE_82 -9.55198 1.42563 4.89312 -0.82373 0.05137 0.06328 3.05413 -3.16879 -0.01141 -0.03965 -2.5307 -0.55143 0 0 0 0 0 0.12352 0.03827 0.59913 0 2.75177 -0.13481 0 1.0402 0.07394 0.64725 -2.05088
ILE_83 -8.37432 1.40669 2.07795 -0.50541 0.49609 0.1271 1.53568 -2.52422 -0.01095 -0.11955 -1.69301 -0.05028 0 0 -0.54463 0 0 0.32731 0.21629 0.0826 0.34921 0 -0.7098 0 0.73287 -0.19643 0.80979 -6.56704
ASP_84 -5.84361 0.61196 6.23285 -0.20829 0.05366 0.67722 3.30781 -2.89947 -0.02236 -0.1592 -3.90046 -1.26902 0 0 0 -1.01894 0 0.06779 -0.05404 0.00344 0 2.52598 -0.63457 0 -2.3716 -0.3606 0.71292 -4.54855
LEU_85 -7.0383 0.29415 2.18415 -0.57631 0.17181 0.16756 1.39544 -1.95559 -0 -0 -1.3843 0.187 0 0 0 0 0 0.08714 -0.02184 0.04683 0.62552 0 -0.2301 0 0.18072 -0.07449 0.53119 -5.40942
ARG_86 -5.0195 0.19674 5.01701 -0.47385 0.10945 0.27028 2.12253 -2.23654 -0.00771 -0.02333 -3.49827 0.0511 0 0 0 -1.01894 0 1.47453 0.00482 0.03211 1.92332 0 0.04522 0 -1.2888 0.37159 1.19711 -0.75114
LEU_87 -6.45352 1.18463 0.6393 -0.49006 0.24401 0.08762 0.60501 -1.23943 -0 -0 -0.29387 0.3301 0 0 0 0 0 1.41229 -0.02085 0.36986 0.79437 0 -0.36732 0 0.18072 0.25005 2.72751 -0.03958
PRO_88 -3.98563 0.63793 2.21215 -0.13417 0.00154 0.09769 0.66853 -1.02546 -0.00303 -0.03546 -0.07587 0.20315 0 0 0 0 0 1.80022 0.22803 0.00849 0.20923 0 -1.11737 0 -2.4119 -0.47102 2.01176 -1.18119
TYR_89 -2.41315 0.13929 2.26324 -0.95768 0.06195 0.34444 1.03323 -1.06703 -0 -0 -1.01809 -0.31944 0 0 0 0 0 0.05581 0.03774 0.0761 0 1.75279 -0.48032 1e-05 1.2797 -0.29482 0.37482 0.86861
SER_90 -4.27165 0.58845 2.63187 -0.02932 0 0.06902 0.65317 -1.47733 -0 -0 -0.31658 -0.26429 0 0 0 0 0 0.01445 0.00621 0.00571 0.10558 0 -0.48009 0.60113 -0.77834 -0.0439 0.35554 -2.63036
VAL_91 -6.35941 0.71354 2.63131 -0.31073 0.22287 0.06531 2.31394 -2.08128 -0 -0 -3.0869 -0.47531 0 0 0 0 0 0.08052 0.00646 0.02333 0.08285 0 -0.38072 0 1.9342 -0.32881 0.30748 -4.64135
VAL_92 -6.13778 0.61837 4.01352 -0.25206 0.1552 0.04629 2.96515 -2.43622 -0 -0 -3.02602 0.09075 0 0 -0.72711 0 0 0.00591 -0.08502 0.00016 0.27962 0 -0.32342 0 1.9342 -0.25383 0.32 -2.81229
ARG_93 -8.53247 1.36503 7.67905 -0.67156 0.10329 0.42554 3.13654 -3.47759 -0.01376 -0.13496 -3.83893 0.72063 0 0 0 -1.45638 0 0.02298 -0.08885 0.28822 2.47607 0 0.06933 0 -1.2888 -0.16878 0.83543 -2.54998
ASN_94 -5.55245 0.84194 4.34915 -0.18875 0.05174 0.31418 1.81308 -2.17889 -0.00063 -0.0038 -1.88212 -0.88631 0 0 0 -0.33127 0 0.05647 -0.00666 0.05837 0 1.65443 -0.62333 0 -0.93687 -0.16949 0.99544 -2.62576
GLU_95 -5.41656 0.58148 5.69671 -0.29114 0.04571 0.35787 2.88501 -2.5361 -0.0056 -0.05398 -3.28618 -0.27643 0 0 -0.72711 0 0 0.07522 -0.04165 0.04027 0 2.89201 0.04823 0 -2.7348 -0.14934 0.60688 -2.2895
GLN_96 -9.084 1.13297 4.19188 -0.3454 0.05074 0.19097 2.44212 -2.66321 -0.02807 -0.13603 -3.28529 -0.08769 0 0 -1.96097 0 0 0.21339 -0.03415 0.16652 0 3.2758 0.16369 0 -0.18838 -0.07714 0.54059 -5.52166
VAL_97 -5.3088 0.3787 2.79247 -0.30736 0.19949 0.06656 2.01207 -1.98518 -0.00517 -0.01768 -1.92472 -0.52398 0 0 0 0 0 1.67525 0.6153 0.00829 0.10917 0 -0.12202 0 1.9342 -0.1301 0.65379 0.12026
GLU_98 -6.23 0.75378 6.51591 -0.25278 0.06752 0.38091 2.37353 -2.56324 -0 -0 -4.4207 -0.51237 0 0 0 -1.68244 0 0.41846 0.16171 0.23994 0 3.06682 0.10259 0 -2.7348 -0.14103 0.87395 -3.58224
ILE_99 -6.77976 0.98471 2.00226 -0.48545 0.41212 0.10605 1.92491 -1.85388 -0.01511 -0.04994 -2.1098 0.03621 0 0 0 0 0 0.43461 -0.06361 0.07015 0.4009 0 -0.78692 0 0.73287 -0.2445 1.08693 -4.19727
ARG_100 -6.81276 0.26412 6.77023 -0.82229 0.29652 0.53562 3.59007 -2.96976 -0.00932 -0.02875 -5.26537 -0.02029 0 0 0 -1.95689 0 0.04068 0.06551 0.08265 3.94137 0 0.05811 0 -1.2888 -0.26379 0.87462 -2.91852
ALA_101 -5.18912 0.51451 1.90716 -0.02613 0.00136 0 2.58413 -2.04494 -0.00943 -0.02977 -2.33168 -0.41775 0 0 0 0 0 0.00972 -0.06477 0 0 0 0.65587 0 1.8394 0.41588 0.50004 -1.68551
VAL_102 -7.90939 0.83805 3.3932 -0.27698 0.18571 0.05622 2.60239 -2.79049 -0.00161 -0.00542 -2.43402 -0.11974 0 0 0 0 0 0.01847 -0.04297 0.07243 0.16959 0 -0.57961 0 1.9342 0.2312 0.42004 -4.23872
LEU_103 -8.46876 0.78667 2.18067 -0.51033 0.2087 0.13618 2.91485 -2.41215 -0.00792 -0.02388 -2.48921 0.11787 0 0 0 0 0 0.16349 -0.07937 0.73903 1.13052 0 -0.33498 0 0.18072 -0.26327 0.65799 -5.37317
PHE_104 -8.71192 1.13668 3.68219 -0.64287 0.10699 0.32064 3.02466 -2.69985 -0 -0 -2.71414 0.09611 0 0 0 0 0 0.02955 0.07925 0.0075 0 2.22719 -0.10167 0 1.0402 -0.10334 0.68703 -2.53582
ASN_105 -8.72539 0.85444 7.72903 -0.33156 0.16308 0.6169 4.77546 -3.92917 -0.03254 -0.25898 -3.7387 -0.90139 0 0 -1.52544 0 0 0.00661 -0.04402 0.09734 0 1.93481 -0.3216 0 -0.93687 0.00498 0.49765 -4.06535
TYR_106 -7.07222 0.6592 3.85592 -0.6079 0.03966 0.32782 2.51156 -2.38952 -0 -0 -3.10406 -0.26695 0 0 -0.65106 0 0 0.00888 -0.05644 0.00171 0 1.98499 -0.26618 0.01034 1.2797 -0.21451 0.36154 -3.58753
ARG_107 -6.92246 0.39706 7.1989 -0.72639 0.13828 0.33565 3.53014 -3.04841 -0 -0 -3.19204 0.57137 0 0 -0.66981 -1.15668 0 0.05207 0.16719 0.44107 2.98449 0 -0.10532 0 -1.2888 -0.48327 0.64258 -1.13439
GLU_108 -3.52067 0.37685 3.62415 -0.36702 0.16164 0.44998 0.92569 -1.43779 -0 -0 -0.26394 -0.53134 0 0 0 -0.98549 0 0.03334 -0.00408 0.05838 0 3.92628 -0.0747 0 -2.7348 -0.07094 0.79099 0.35653
GLN_109 -2.74343 0.23546 2.58733 -0.59937 0.08339 0.6362 0.49183 -1.01026 -0.01901 -0.08448 -0.44132 -0.5658 0 0 0 -0.98549 0 0.05142 0.17792 0.02739 0 2.40619 -0.03874 0 -0.18838 0.0074 0.50224 0.53051
GLU_110 -3.88463 0.26174 4.47272 -0.20643 0.03802 0.33612 1.75579 -1.85045 -0.02123 -0.14398 -1.67511 -0.51373 0 0 -0.85563 -0.62378 0 0.07679 0.1078 0.04562 0 3.19923 0.06696 0 -2.7348 -0.05848 0.57341 -1.63405
GLU_111 -4.36957 0.26741 3.06388 -0.27971 0.03809 0.36225 0.38919 -1.3098 -0.02474 -0.10267 -0.62567 -0.26024 0 0 0 0 0 0.03817 -0.04201 0.01203 0 3.35516 0.05126 0 -2.7348 0.00631 0.62448 -1.54098
LEU_112 -7.48996 0.55246 2.83547 -0.45032 0.15419 0.0845 2.42092 -2.16053 -0 -0 -2.24118 0.10996 0 0 0 0 0 0.02075 0.21065 0.03965 0.70622 0 -0.35699 0 0.18072 -0.18235 0.44513 -5.12072
LYS_113 -4.5636 0.28737 3.09605 -0.37574 0.03751 0.199 1.8178 -1.6063 -0.0317 -0.14842 -1.7618 -0.08278 0 0 0 0 0 0.03047 0.11913 0.02125 1.8883 0 0.3685 0 -1.5107 0.02094 0.44769 -1.74704
VAL_114 -7.84006 0.81511 2.38822 -0.2797 0.23304 0.05896 2.55173 -2.54059 -0 -0 -2.7134 -0.19145 0 0 0 0 0 0.02967 0.18662 0.00138 0.31644 0 -0.80089 0 1.9342 -0.08922 0.57303 -5.3669
ARG_115 -7.16376 0.48941 5.68218 -1.01043 0.23595 0.56433 2.97279 -2.88708 -0.01913 -0.07445 -3.51262 0.51909 0 0 0 -0.29229 0 0.01096 -0.06408 0.11188 3.02861 0 0.04028 0 -1.2888 -0.22276 0.61772 -2.26221
VAL_116 -7.34896 1.02279 2.05016 -0.34627 0.48357 0.0761 2.85324 -2.19145 -0 -0 -2.64393 -0.72939 0 0 0 0 0 0.08362 0.02292 0.10887 1.68198 0 -0.77736 0 1.9342 -0.17581 0.56857 -3.32715
GLU_117 -7.37584 0.37506 7.84986 -0.27048 0.04554 0.259 3.60632 -3.37058 -0.00189 -0.0241 -4.80968 -0.26708 0 0 0 -0.63517 0 0.05815 0.00109 0.04593 0 3.92585 -0.08753 0 -2.7348 -0.0877 0.53478 -2.96324
LEU_118 -5.90627 0.46116 2.22916 -0.51679 0.12578 0.11669 1.34876 -1.71569 -0.01807 -0.09772 -1.42979 0.22653 0 0 0 0 0 0.04484 -0.00489 0.0177 0.63066 0 -0.3582 0 0.18072 0.00518 0.62414 -4.03608
LEU_119 -5.60362 0.29624 3.13161 -0.50131 0.34545 0.10935 0.95815 -1.81453 -0.01199 -0.07262 -1.12459 0.12605 0 0 0 0 0 0.05491 -0.02639 0.0883 2.30876 0 -0.36948 0 0.18072 -0.18715 0.48215 -1.63001
HIS_120 -5.6302 0.23502 3.86876 -0.58518 0.03464 0.4375 0.43435 -2.03676 -0.00091 -0.0025 -0.45468 -1.033 0 0 0 0 0 0.01173 -0.05643 0.05405 0 2.75746 -0.05162 0 -0.45461 -0.35085 0.44923 -2.374
ASN_121 -4.93573 0.69576 4.74039 -0.30917 0.13262 0.5381 2.7825 -2.43993 -0.02942 -0.15567 -1.32556 -0.88722 0 0 -0.84882 0 0 0.05449 -0.07922 0.00134 0 1.94827 -0.70255 0 -0.93687 -0.08594 1.15408 -0.68855
PRO_122 -3.36971 0.56769 2.23168 -0.07086 0 0.04382 0.85312 -1.02865 -0 -0 0.61169 0.57851 0 0 0 0 0 0.01561 -0.16325 0.04972 0.23628 0 -0.90447 0 -2.4119 0.46729 1.02558 -1.26783
ALA_123 -5.65803 0.71376 2.95996 -0.02496 0.00034 0 2.59638 -2.17937 -0 -0 -2.52827 -0.38337 0 0 -0.84882 0 0 0.0426 -0.06096 0 0 0 -0.38846 0 1.8394 0.11669 0.406 -3.39711
PHE_124 -8.91333 1.49669 2.02619 -0.62846 0.06671 0.35598 1.7276 -2.27193 -0.01341 -0.12683 -1.02 0.16366 0 0 0 0 0 0.09355 0.02591 0.05936 0 1.8828 -0.22809 0 1.0402 -0.34099 0.5654 -4.03898
CYS:disulfide_125 -6.75186 0.73849 3.83274 -0.05924 0.00049 0.04172 2.63991 -2.0567 -0 -0 -1.8799 -0.40525 0 0 0 0 -0.18612 1.34872 0.10284 0.07316 0.41908 0 0.06673 0 3.6196 -0.07865 0.64914 2.11488
SER_126 -4.56779 0.70436 3.18913 -0.02309 0 0.05418 1.64879 -1.76902 -0.01341 -0.12683 -0.12338 -0.87891 0 0 -0.87981 0 0 0.4996 0.01827 0.11066 0.38405 0 -0.37181 0.68259 -0.77834 0.63085 0.54683 -1.06308
MET_127 -6.77445 0.80753 2.38308 -0.56994 0.12883 0.16903 0.7806 -1.44898 -0.00403 -0.03863 -0.1429 0.04326 0 0 0 0 0 0.11919 0.48211 0.35822 0.85116 0 0.11678 0 0.60916 0.53407 1.02826 -0.56766
ALA_128 -4.12708 1.43378 2.74886 -0.01266 0 0 1.15259 -1.78669 -0.01715 -0.09522 -1.10871 -0.40201 0 0 -0.87981 0 0 3.90035 11.0348 0 0 0 0.45057 0 1.8394 0.93896 13.1346 28.2046
THR_129 -7.23347 1.92505 5.83023 -0.1829 0.065 0.06544 3.14116 -3.08616 -0.01505 -0.13685 -3.38378 -0.8074 0 0 0 -0.40265 0 0.10495 -0.01165 0.02644 1.10045 0 -0.76185 2.37442 -1.0874 0.88972 13.5374 11.9511
ALA_130 -2.06132 0.05811 1.58551 -0.02311 0 0 0.38022 -0.91663 -0.00787 -0.08874 -0.18922 -0.35375 0 0 0 0 0 0.12859 -0.06496 0 0 0 -0.28098 0 1.8394 -0.3874 1.32378 0.94164
LYS_131 -3.37206 0.29167 3.66012 -0.44294 0.09249 0.27657 0.98515 -1.52135 -0.01999 -0.14739 -0.65525 -0.17912 0 0 0 0 0 0.05284 -0.02462 0.01213 2.42053 0 -0.13594 0 -1.5107 -0.31726 0.3528 -0.18231
ASN_132 -4.06916 0.4422 3.61017 -0.26151 0.04222 0.4819 1.96401 -2.00952 -0 -0 -0.36482 -0.84761 0 0 0 0 0 1.4795 -0.04408 0.07955 0 1.99937 -0.72898 0 -0.93687 0.25789 0.3774 1.47164
ARG_133 -5.92587 0.34725 6.71788 -0.48381 0.08825 0.26147 2.26475 -2.83841 -0.02643 -0.23549 -3.30028 0.47664 0 0 0 -1.24936 0 0.12375 -0.00597 0.13767 2.11484 0 -0.12069 0 -1.2888 0.17091 0.36788 -2.40382
TYR_134 -8.9923 0.6108 4.33777 -0.88867 0.07066 0.20326 2.49209 -2.59419 -0.02361 -0.19877 -2.22682 -0.4569 0 0 0 -1.14466 0 0.01463 -0.04441 0.00387 0 2.4545 -0.00473 0.05222 1.2797 -0.12923 0.34199 -4.84281
PHE_135 -6.37724 0.5839 2.70115 -0.97576 0.10137 0.62228 0.76505 -1.78514 -0.00351 -0.0099 -0.8772 -0.1972 0 0 0 0 0 0.01099 -0.01123 0.2693 0 1.54161 -0.51114 0 1.0402 -0.1932 0.39557 -2.91011
GLN_136 -6.20073 0.25408 4.4413 -0.24949 0.03114 0.19541 3.00331 -2.40688 -0.02471 -0.15016 -2.85794 -0.79811 0 0 0 -0.57234 0 0.0117 0.13317 0.01019 0 3.19362 -0.09668 0 -0.18838 -0.22795 0.37752 -2.12191
THR_137 -3.42521 0.20129 2.35799 -0.16763 0.06982 0.0596 0.99954 -1.28956 -0 -0 -1.21696 -0.27359 0 0 -0.65019 -0.29229 0 0.03874 0.03758 0.01363 0.10239 0 0.01069 2.25966 -1.0874 0.00577 0.45323 -1.79289
ILE_138 -7.9864 0.83224 2.62458 -0.46515 0.35507 0.09617 2.27127 -2.26393 -0.00554 -0.01615 -2.63263 0.04123 0 0 0 0 0 0.05633 0.07764 0.00961 0.39311 0 -0.7328 0 0.73287 -0.104 0.6381 -6.07838
LYS_139 -3.80198 0.23296 2.85677 -0.30435 0.0308 0.14728 1.2439 -1.30042 -0.00241 -0.01559 -1.02803 -0.12689 0 0 -0.64107 0 0 0.01385 -0.0506 0.01943 2.37167 0 0.15232 0 -1.5107 -0.21413 0.46866 -1.45852
ILE_140 -8.81563 1.39017 3.63548 -0.50105 0.46719 0.12082 3.02906 -2.55901 -0.00137 -0.00372 -3.04013 -0.10614 0 0 0 0 0 0.00496 -0.03982 0.1345 0.29242 0 -0.6739 0 0.73287 -0.09115 0.96343 -5.06102
PRO_141 -4.74861 0.81376 3.29596 -0.18616 0.00054 0.13152 1.52381 -1.47515 -0.00969 -0.06705 -1.34371 0.07858 0 0 -0.58018 0 0 0.0164 0.07882 0.02352 0.55493 0 -1.04836 0 -2.4119 -0.31783 1.55849 -4.1123
PRO_142 -5.40706 0.62384 3.57573 -0.1274 0.00253 0.09342 0.59295 -1.5563 -0 -0 -0.81004 0.23021 0 0 0 0 0 0.00865 -0.08646 0.04492 0.09358 0 -1.15362 0 -2.4119 -0.47553 0.97801 -5.78446
LYS_143 -4.58593 0.31663 5.56231 -0.52216 0.14539 0.32159 2.37361 -2.33092 -0 -0 -2.90897 -0.01051 0 0 -0.65106 0 0 0.01018 -0.01213 0.1042 1.8615 0 -0.24108 0 -1.5107 0.1362 0.54282 -1.39904
SER_144 -4.25298 0.22655 4.90614 -0.03017 0 0.06007 2.96123 -2.25899 -0 -0 -3.0757 -0.75594 0 0 -0.58018 0 0 0.00882 0.02816 0.20212 0.05203 0 -0.55686 1.7399 -0.77834 0.24888 0.57871 -1.27655
SER_145 -2.70057 0.31731 1.33414 -0.02941 0.0044 0.02603 0.59743 -0.94113 -0.00908 -0.09808 -0.4067 0.26636 0 0 0 0 0 0.01743 -0.05544 0.04788 0.67131 0 0.35292 0.62814 -0.77834 0.13577 0.38194 -0.2377
VAL_146 -5.73091 0.53785 2.79279 -0.27609 0.17824 0.06216 2.55076 -2.04227 -0 -0 -2.20343 -0.36543 0 0 0 0 0 0.098 -0.06721 0.00509 0.19468 0 -0.70705 0 1.9342 0.07458 0.18632 -2.77769
ALA_147 -3.35085 0.39659 0.55696 -0.02467 1e-05 0 0.37859 -0.99492 -0.00811 -0.11171 -0.393 -0.259 0 0 0 0 0 0.08084 0.40246 0 0 0 0.06168 0 1.8394 -0.20201 0.282 -1.34572
VAL_148 -6.65189 0.62517 1.23836 -0.38818 0.39461 0.09778 2.40881 -1.91815 -0.00052 -0.00249 -2.37191 -0.3722 0 0 0 0 0 0.14587 0.05183 0.03522 1.30198 0 -0.65514 0 1.9342 0.01745 1.14399 -2.96522
PRO_149 -5.24608 0.41715 2.61356 -0.20482 0.01133 0.15071 1.06458 -1.25253 -0.02054 -0.13773 -1.53742 -0.11149 0 0 -0.65526 0 0 0.46039 0.36231 0.02006 0.23152 0 -0.31158 0 -2.4119 0.15034 1.34025 -5.06716
TYR_150 -9.45636 0.67261 2.7673 -0.60681 0.02846 0.33745 3.00337 -2.67822 -0.01071 -0.10641 -2.51621 -0.20868 0 0 0 0 0 1.06319 0.07741 0.02749 0 2.138 -0.14048 0.0031 1.2797 -0.01492 0.59333 -3.74739
VAL_151 -7.12215 0.80361 1.86801 -0.28169 0.18787 0.06439 1.52808 -1.86894 -0.01187 -0.09274 -1.62854 -0.13446 0 0 -0.57092 0 0 0.35124 -0.0502 0.00408 0.2038 0 -0.65877 0 1.9342 -0.31421 0.49712 -5.2921
ILE_152 -7.36308 1.15991 2.19649 -0.57581 0.5852 0.17736 2.3523 -2.03514 -0.00539 -0.01573 -2.20659 -0.32279 0 0 0 0 0 1.16769 0.8983 0.44383 0.4513 0 -0.03124 0 0.73287 -0.32688 1.3715 -1.3459
VAL_153 -8.57723 1.77527 3.65399 -0.28614 0.28169 0.06653 2.8546 -2.74399 -0 -0 -2.16698 -0.34714 0 0 0 0 0 0.28172 -0.06163 3e-05 0.2277 0 -0.67016 0 1.9342 -0.01588 2.05305 -1.74038
PRO_154 -7.6842 1.24764 3.47264 -0.19531 0.05344 0.14253 2.20108 -1.85055 -0.0056 -0.05398 -2.44466 -0.17599 0 0 0 0 0 0.0798 -0.0209 0.00498 0.26654 0 -0.21093 0 -2.4119 0.8216 1.37526 -5.38849
LEU_155 -7.53599 0.4193 3.83197 -0.46597 0.16371 0.10152 1.60053 -2.47031 -0.00954 -0.10124 -1.73039 0.21706 0 0 0 0 0 0.09913 -0.01312 0.28398 0.37729 0 -0.27583 0 0.18072 0.59009 0.67331 -4.06376
LYS_156 -5.01381 0.41512 3.71247 -0.28904 0.03178 0.12273 1.29458 -1.82551 -0 -0 -0.19778 0.07897 0 0 0 0 0 0.05379 0.03096 0.06466 1.81311 0 -0.03809 0 -1.5107 -0.09175 0.39361 -0.9549
ILE_157 -4.75807 0.83013 1.96681 -0.52872 0.35763 0.1197 0.63774 -1.37153 -0 -0 -0.9708 0.10325 0 0 -0.56912 0 0 0.0108 -0.04104 0.00883 0.5202 0 -0.19554 0 0.73287 0.21162 0.55106 -2.38418
GLY_158 -3.17003 0.1013 3.80662 -0.0004 0 0 2.26128 -1.82133 -0 -0 -2.23513 -0.25363 0 0 0 0 0 0.0255 -0.06116 0 0 0 -1.51403 0 0.83697 0.30781 0.58285 -1.13339
GLN_159 -3.27386 0.22279 2.66283 -0.35181 0.05302 0.226 0.91685 -1.27643 -0 -0 -0.47145 -0.25674 0 0 0 -0.7727 0 0.03718 -0.06446 0.0004 0 2.82811 0.10316 0 -0.18838 0.11004 0.24707 0.75161
GLN_160 -7.49277 0.54084 5.78898 -0.51413 0.08494 0.49622 2.83769 -2.96789 -0.00511 -0.03734 -3.36415 -0.78762 0 0 -0.56912 0 0 0.03308 0.26683 0.01251 0 2.63361 0.0076 0 -0.18838 -0.10172 0.25541 -3.07052
GLU_161 -4.12285 0.59551 3.56366 -0.22554 0.03791 0.37434 0.57969 -1.67156 -0.02891 -0.13533 -2.19632 -0.44587 0 0 0 0 0 0.03335 0.07782 0.1074 0 3.14395 0.12416 0 -2.7348 -0.08944 0.66365 -2.34917
VAL_162 -5.32784 0.24402 0.90036 -0.26526 0.13536 0.05581 1.96249 -1.59566 -0.01303 -0.05431 -1.88773 -0.28349 0 0 0 0 0 0.0595 -0.07942 0.01576 0.25973 0 -0.77905 0 1.9342 -0.22188 0.63948 -4.30097
GLU_163 -6.23251 0.34812 5.66189 -0.28429 0.05579 0.31918 1.69118 -2.35158 -0.04486 -0.2925 -3.74496 -0.26275 0 0 0 -0.31093 0 0.07084 -0.00507 0.07349 0 3.14805 0.0659 0 -2.7348 -0.075 0.46371 -4.4411
VAL_164 -6.45956 0.38765 1.44401 -0.26276 0.14923 0.05436 2.07408 -1.91708 -0.00844 -0.0373 -2.87157 -0.25907 0 0 0 0 0 0.01744 -0.07447 0.00078 0.32856 0 -0.78342 0 1.9342 -0.06437 0.39494 -5.95279
LYS_165 -8.5749 0.85836 7.81284 -0.28423 0.02996 0.12851 4.31549 -3.39651 -0.00532 -0.09068 -6.72583 -0.16133 0 0 -0.49712 -0.84723 0 0.00204 -0.00849 0.03166 2.02392 0 0.03995 0 -1.5107 -0.25141 0.33659 -6.77443
ALA_166 -4.97156 0.52103 1.82631 -0.02154 0 0 2.6002 -1.92692 -0 -0 -2.88565 -0.38392 0 0 0 0 0 0.01427 0.00875 0 0 0 -0.55681 0 1.8394 -0.08624 0.37469 -3.648
ALA_167 -5.2631 0.41907 2.33275 -0.02083 0 0 2.6498 -2.10527 -0.00016 -0.00043 -3.02443 -0.37228 0 0 0 0 0 0.0178 0.03739 0 0 0 -0.53801 0 1.8394 -0.06741 0.32854 -3.76717
VAL_168 -7.82378 1.13663 2.11282 -0.26869 0.16238 0.05171 2.05843 -2.28461 -1e-05 -0.00022 -1.9911 0.06551 0 0 0 0 0 0.01085 -0.07132 0.04031 0.12563 0 -0.47805 0 1.9342 -0.27108 0.39112 -5.09929
PHE_169 -6.82167 0.63207 3.89382 -0.78802 0.05709 0.03846 1.7993 -2.21533 -0.007 -0.05622 -1.44136 -0.38908 0 0 0 0 0 0.02332 -0.05497 0.00593 0 2.11246 0.08633 0 1.0402 -0.5413 0.33056 -2.29539
ASN_170 -3.00111 0.3014 2.76707 -0.36133 0.07006 0.73195 1.33497 -1.37888 -0 -0 -1.15232 -0.87123 0 0 0 0 0 0.1018 0.06785 0.02678 0 1.68508 -1.04525 0 -0.93687 -0.7541 0.26336 -2.15077
HIS_171 -6.63136 1.08179 5.57407 -0.44714 0.0122 0.28565 2.01873 -2.8583 -0.03471 -0.24532 -0.33831 -1.08 0 0 -1.12615 0 0 0.0109 -0.00511 0.38053 0 2.07433 -0.37448 0 -0.45461 -0.4354 0.44331 -2.14939
PHE_172 -3.97656 0.42894 2.10982 -0.90613 0.14708 0.35993 0.39631 -1.40766 -0.0165 -0.14936 0.18631 -0.44727 0 0 0 0 0 0.03219 -0.07367 0.00348 0 2.62638 0.08861 0 1.0402 -0.07317 0.64668 1.01562
ILE_173 -7.61117 1.1347 2.64384 -0.48245 0.54868 0.0991 2.1441 -2.19867 -0 -0 -2.02087 0.42976 0 0 -1.12615 0 0 0.01799 0.11446 0.15129 0.50694 0 -0.33662 0 0.73287 -0.36455 0.89305 -4.72369
SER_174 -3.85575 0.31098 1.60088 -0.02794 0 0.06622 0.70918 -1.13278 -0.0165 -0.14936 -0.3949 -0.30118 0 0 0 0 0 0.01398 -0.00703 0.00295 0.07526 0 -0.50532 0.65032 -0.77834 -0.42687 0.6724 -3.49379
ASP_175 -6.70553 0.53152 8.24832 -0.1161 0.02344 0.34822 4.34122 -3.72057 -0.01208 -0.12486 -7.03467 -1.38571 0 0 -0.80191 0 0 0.01278 0.10844 0.11969 0 2.26061 -0.13119 0 -2.3716 -0.13099 0.55861 -5.98235
GLY_176 -4.47504 0.96714 3.85756 -0.00133 0 0 1.75586 -2.13966 -0.0133 -0.13702 -2.99741 -0.34399 0 0 -0.25728 0 0 0.0126 -0.08944 0 0 0 -1.05078 0 0.83697 0.72798 0.54379 -2.80337
VAL_177 -7.23271 0.94487 3.11163 -0.27691 0.23302 0.06265 2.56738 -2.34394 -0.00491 -0.01751 -2.42505 -0.28525 0 0 0 0 0 0.05148 -0.00151 0.16537 0.279 0 -0.68309 0 1.9342 0.54265 0.41413 -2.96452
LYS_178 -5.70596 0.33173 5.72867 -0.39905 0.04409 0.21625 1.47621 -2.24862 -0.02932 -0.18515 -3.0258 -0.04381 0 0 0 0 0 0.06724 -0.08047 0.03322 1.98548 0 0.35667 0 -1.5107 0.06028 0.44459 -2.48445
LYS_179 -5.98894 0.42872 4.30157 -0.3835 0.0887 0.13506 2.41963 -2.05976 -0.00491 -0.01751 -3.30471 -0.1342 0 0 0 0 0 0.03134 0.02643 0.1218 2.85438 0 0.07087 0 -1.5107 0.20517 0.27096 -2.4496
THR_180 -4.56628 0.7736 2.12589 -0.12718 0.06314 0.09006 0.94587 -1.39228 -0.00303 -0.03546 -0.99262 -0.74493 0 0 0 -0.7727 0 0.10304 0.00849 0.01238 0.09605 0 -0.45931 2.37295 -1.0874 -0.16668 0.46614 -3.29025
LEU_181 -7.77111 0.78253 2.34695 -0.80167 0.27174 0.32022 2.37618 -2.14777 -0.00174 -0.00488 -2.42066 0.07897 0 0 0 0 0 0.02205 0.00633 0.23193 1.68022 0 0.45429 0 0.18072 0.05503 0.65603 -3.68463
LYS_182 -5.28755 0.48044 4.11675 -0.37275 0.05379 0.16688 2.33595 -2.11962 -0.01049 -0.0342 -2.61259 0.14011 0 0 0 0 0 0.03534 0.00425 0.02848 1.94838 0 0.07487 0 -1.5107 0.12184 0.45605 -1.98478
VAL_183 -8.75622 1.0976 2.96736 -0.27521 0.20614 0.05693 2.81191 -2.65982 -0.00174 -0.00488 -2.61921 -0.24379 0 0 0 0 0 0.0163 0.05329 0.02187 0.18651 0 -0.68216 0 1.9342 -0.27331 0.50949 -5.65474
VAL_184 -5.47177 0.61493 3.63333 -0.27163 0.20148 0.05253 2.63162 -2.23374 -0.01049 -0.0342 -3.54034 0.03579 0 0 0 0 0 0.0132 -0.00796 0.00727 0.19031 0 -0.51971 0 1.9342 -0.282 1.41112 -1.64606
PRO_185 -3.38623 0.5678 1.59934 -0.12226 0.00017 0.09071 0.71187 -0.95701 -0 -0 -0.43306 0.24045 0 0 0 0 0 0.02019 0.0685 0.03018 0.12735 0 -1.19332 0 -2.4119 -0.35371 1.21814 -4.18279
GLU_186 -4.65845 0.48864 4.91675 -0.45375 0.19676 1.38753 2.33508 -2.07358 -0.02886 -0.18182 -2.39109 -2.79523 0 0 0 -1.78765 0 0.01375 -0.06902 0.04761 0 3.8945 -0.15447 0 -2.7348 -0.19857 0.42499 -3.8217
GLY_187 -1.08087 0.13467 1.51421 -5e-05 0 0 0.19478 -0.68279 -0.02527 -0.1519 0.28086 -0.40218 0 0 0 0 0 0.00973 -0.19104 0 0 0 -1.44756 0 0.83697 -0.50483 0.26772 -1.24756
MET_188 -4.49002 0.51339 2.46133 -0.31519 0.05831 0.0833 0.85705 -1.22107 -0 -0 -0.09019 0.08759 0 0 0 0 0 0.00301 -0.01522 0.1136 1.36269 0 0.16101 0 0.60916 -0.5756 0.13551 -0.26134
ARG_189 -2.15975 0.09433 2.70647 -0.50489 0.06238 0.25711 1.26453 -1.18067 -0.01176 -0.12414 -1.08252 0.6923 0 0 -0.90101 0 0 0.01645 -0.07948 0.00809 2.00352 0 0.01594 0 -1.2888 -0.29213 0.19878 -0.30527
ILE_190 -2.41569 0.21983 1.98507 -0.4608 0.31392 0.08582 0.94092 -1.03945 -0.01176 -0.12414 0.09506 0.51327 0 0 0 0 0 0.06375 -0.09624 0.01162 0.64087 0 -0.11156 0 0.73287 -0.55154 0.33018 1.12198
ASN_191 -4.40462 0.7215 2.90697 -0.1524 0.02609 0.20833 1.30909 -1.6966 -0.0085 -0.06355 0.01031 -0.00828 0 0 -0.84532 0 0 0.00914 0.05702 0.00016 0 3.31256 -0.15178 0 -0.93687 0.62164 0.428 1.34288
LYS_192 -4.58575 0.83714 2.99086 -0.48438 0.16193 0.33845 0.6824 -1.57383 -0.02446 -0.12551 -0.59966 -0.4364 0 0 0 0 0 0.02346 -0.09035 0.19189 2.57497 0 -0.07125 0 -1.5107 1.11633 0.42078 -0.16407
THR_193 -3.43059 0.28874 2.70908 -0.09148 0.0598 0.03845 1.40869 -1.62292 -0.00139 -0.01815 -1.27528 -1.27092 0 0 -0.10482 0 0 0.00276 0.05797 0.01808 0.30103 0 -0.6133 2.31491 -1.0874 0.98077 0.32801 -1.00796
VAL_194 -3.63332 0.5439 1.53917 -0.28216 0.18277 0.06019 0.93322 -1.23861 -0.02087 -0.1244 -0.40669 0.15121 0 0 -0.10482 0 0 0.03689 -0.08349 0.01215 0.07691 0 -0.35434 0 1.9342 0.49505 0.45141 0.16837
ALA_195 -3.7681 0.37558 1.62592 -0.02701 0.01258 0 0.55292 -1.53297 -0 -0 -0.98358 -0.56612 0 0 0 0 0 0.00881 0.24078 0 0 0 0.51358 0 1.8394 0.06902 0.58605 -1.05313
ILE_196 -7.73382 1.23434 3.71114 -0.52593 0.37707 0.09395 2.32773 -2.50919 -0.00139 -0.01815 0.07364 0.42913 0 0 0 0 0 0.01542 -0.06269 0.022 1.28001 0 0.5059 0 0.73287 0.40841 0.5127 0.87314
HIS_197 -2.88308 0.12054 2.04049 -0.80308 0.03865 0.93122 0.1282 -1.17791 -0 -0 -0.25271 -2.99198 0 0 0 0 0 0.01971 -0.00929 0.36746 0 1.66719 -0.08822 0 -0.45461 -0.10316 0.68366 -2.76694
THR_198 -5.91912 1.13172 4.17745 -0.15862 0.11366 0.11739 1.70969 -2.21376 -0 -0 -0.00863 -1.22891 0 0 0 0 0 0.01597 12.1604 0.02127 0.05576 0 -0.48003 2.70654 -1.0874 -0.41689 11.075 21.7715
LEU_199 -4.06338 0.77632 1.12572 -0.46823 0.26983 0.08897 0.38989 -0.81602 -0 -0 0.35849 0.03958 0 0 0 0 0 0.01488 0.13346 0.07774 0.4803 0 -0.37399 0 0.18072 -0.3848 11.1961 9.02558
ASP_200 -4.10139 0.59442 4.93539 -0.10122 0.00904 0.29844 1.58906 -1.94814 -0.00057 -0.00141 -2.59103 -0.11042 0 0 0 0 0 0.07157 -0.00415 0.01145 0 2.37561 0.13073 0 -2.3716 0.11293 1.52396 0.42266
PRO_201 -1.59697 0.34509 1.36772 -0.1205 0.03334 0.08733 0.17205 -0.56052 -0 -0 0.15785 0.19016 0 0 0 0 0 0.75906 0.04477 0.01684 0.15933 0 -0.43961 0 -2.4119 0.86418 1.32482 0.39302
GLU_202 -1.51184 0.08667 1.85289 -0.23241 0.04517 0.38822 0.46389 -0.87659 -0 -0 0.3214 -0.49273 0 0 0 0 0 0.10061 -0.05654 0.01362 0 2.6805 -0.01646 0 -2.7348 0.56953 0.54212 1.14326
LYS_203 -5.94929 0.51273 4.56231 -0.48918 0.08781 0.32878 1.49127 -1.79203 -0.02503 -0.12693 -0.83358 0.0465 0 0 0 0 0 0.02797 -0.01542 0.1004 2.68066 0 0.01075 0 -1.5107 -0.23196 0.38889 -0.73603
LEU_204 -3.73765 0.45061 0.69714 -0.46566 0.19968 0.09439 0.01177 -0.8218 -0 -0 -0.04819 0.04001 0 0 0 0 0 0.00183 -0.004 0.05531 0.67497 0 -0.17056 0 0.18072 -0.28833 0.30192 -2.82787
GLY_205 -1.50946 0.02922 1.88522 -0.00035 0 0 0.69556 -0.96452 -0 -0 -1.21204 -0.24162 0 0 0 0 0 0.01023 -0.07663 0 0 0 0.35031 0 0.83697 0.08086 0.16421 0.04796
GLN_206 -1.15149 0.13065 1.46153 -0.6528 0.07845 0.42932 0.30899 -0.71527 -0 -0 0.66381 -0.32522 0 0 0 0 0 0.00659 -0.05778 0.01178 0 2.67482 0.12152 0 -0.18838 0.16716 0.0936 3.05729
GLY_207 -1.25664 0.07445 1.59095 -5e-05 0 0 0.44997 -0.79976 -0 -0 0.69475 -0.40146 0 0 0 0 0 0.00094 -0.18941 0 0 0 -1.43617 0 0.83697 -0.56306 0.08873 -0.90977
GLY_208 -1.49288 0.20482 1.71302 -7e-05 0 0 0.65957 -0.92103 -0 -0 -0.71158 -0.38553 0 0 0 0 0 0.0011 0.03381 0 0 0 0.36253 0 0.83697 -0.50707 0.11017 -0.09615
VAL_209 -3.04863 0.43156 1.65165 -0.283 0.22894 0.05855 1.19155 -1.21797 -0.00107 -0.00286 -0.32615 -0.27826 0 0 -0.90101 0 0 0.00345 0.01793 0.06335 0.07933 0 -0.48311 0 1.9342 0.21145 0.23894 -0.43116
GLN_210 -2.57805 0.12838 2.28184 -0.68619 0.10326 0.47162 0.6294 -1.17726 -0 -0 -0.55095 -0.25327 0 0 -0.88466 0 0 0.00433 0.06904 0.00466 0 2.85973 0.22311 0 -0.18838 0.18491 0.26015 0.90168
LYS_211 -2.05427 0.15075 2.0469 -0.35001 0.0378 0.15429 0.53253 -1.0146 -0.00107 -0.00286 -0.8684 0.12052 0 0 -0.88466 0 0 0.00293 -0.03127 0.00067 1.82743 0 0.01752 0 -1.5107 -0.07649 0.17363 -1.72934
VAL_212 -3.18327 0.4793 1.46087 -0.26579 0.15362 0.05514 0.70419 -1.14123 -0.00539 -0.07438 -0.52538 -0.32141 0 0 0 0 0 0.00151 -0.08327 0.02225 0.29437 0 -0.77337 0 1.9342 -0.31123 0.14885 -1.43043
ASP_213 -1.44148 0.08023 1.11993 -0.23016 0.03508 0.75552 0.26756 -0.61571 -0.00539 -0.07438 0.30206 -0.72614 0 0 0 0 0 0.00538 -0.02142 0.04176 0 2.05404 -0.71349 0 -2.3716 -0.27123 0.18061 -1.62882
VAL_214 -2.70614 0.64011 1.61366 -0.28849 0.18844 0.06442 0.79111 -1.06545 -0 -0 -0.99553 0.01591 0 0 0 0 0 0.00058 -0.08136 0.00037 0.04337 0 -0.39556 0 1.9342 -0.34546 0.80444 0.2186
PRO_215 -3.02238 0.57723 2.05484 -0.2062 0.00946 0.15046 0.63454 -0.98046 -0 -0 0.04983 -0.00017 0 0 0 0 0 0.00186 0.05393 0.01601 0.33364 0 -0.80831 0 -2.4119 -0.40942 0.82623 -3.1308
ALA_216 -0.82954 0.05225 0.61432 -0.02254 0 0 0.13005 -0.38823 -0 -0 0.17556 -0.36897 0 0 0 0 0 0.00368 -0.03027 0 0 0 -0.35243 0 1.8394 -0.3235 0.18193 0.68171
ALA_217 -1.99853 0.20545 1.34345 -0.02206 0 0 0.14104 -0.82314 -0 -0 0.20538 -0.43996 0 0 0 0 0 0.0035 0.00041 0 0 0 -0.56411 0 1.8394 -0.23241 0.10596 -0.23561
ASP_218 -2.40912 0.0934 3.42827 -0.22313 0.1019 0.7173 1.71822 -1.44322 -0 -0 -2.78373 -1.46773 0 0 -0.6426 -0.77292 0 0.00213 -0.04387 0.00198 0 1.92828 -0.69467 0 -2.3716 0.06371 0.17772 -4.61967
LEU_219 -2.19493 0.10237 2.41863 -0.51033 0.25019 0.14713 1.14794 -1.20326 -0 -0 -0.62767 0.05675 0 0 -0.63777 0 0 0.00071 -0.05001 0.12422 0.21199 0 -0.04489 0 0.18072 -0.1292 0.26551 -0.4919
SER_220 -2.13466 0.17142 3.48661 -0.0404 0.00078 0.05641 2.14629 -1.48831 -0.00663 -0.08502 -3.33167 -0.35755 0 0 -0.6426 -0.77292 0 0.00627 -0.04012 0.0575 0.28704 0 -0.29327 1.78356 -0.77834 -0.59733 0.33326 -2.23968
ASP_221 -1.29158 0.097 1.9302 -0.2505 0.04289 0.82525 0.42756 -0.84907 -0.00663 -0.08502 0.18738 -0.60232 0 0 0 0 0 0.00414 0.01696 0.04931 0 2.00257 -0.6522 0 -2.3716 -0.4239 0.28501 -0.66453
GLN_222 -2.69055 0.20433 2.81217 -0.42453 0.07427 0.32381 1.45344 -1.30873 -0 -0 -1.66205 -0.79184 0 0 -0.63777 0 0 0.00454 0.00202 0.04996 0 2.95998 0.14078 0 -0.18838 0.13493 0.18265 0.639
VAL_223 -1.72918 0.45791 0.85724 -0.2761 0.17242 0.05954 0.18645 -0.56141 -0 -0 -0.12551 -0.33664 0 0 0 0 0 0.00113 -0.05549 0 0.22133 0 -0.7633 0 1.9342 0.16831 0.70908 0.91996
PRO_224 -2.44866 0.44319 1.73943 -0.19976 0.00451 0.14373 0.53945 -0.84695 -0 -0 -0.13716 0.00475 0 0 0 0 0 0.00107 -0.00495 0.00517 0.39316 0 -0.88726 0 -2.4119 -0.21728 0.77097 -3.10846
ASP_225 -1.2088 0.09233 1.15363 -0.11023 0.00703 0.33386 0.15108 -0.58135 -0 -0 0.07328 -0.3591 0 0 0 0 0 0.00284 -0.04136 0.00426 0 1.7288 0.2791 0 -2.3716 -0.26714 0.24599 -0.86738
THR_226 -2.7128 0.20867 2.5706 -0.1147 0.06086 0.08413 0.68906 -1.23352 -0.01363 -0.10357 -0.56024 -0.53652 0 0 0 0 0 0.02649 0.0378 0.01281 0.09414 0 -0.51325 2.28187 -1.0874 -0.32683 0.23209 -0.90393
ASP_227 -1.03662 0.05366 1.41334 -0.10964 0.00737 0.31192 0.25315 -0.58235 -0 -0 -0.79476 -0.33317 0 0 0 0 0 0.02422 -0.04026 0.00333 0 1.86874 0.03985 0 -2.3716 -0.54003 0.18864 -1.64422
SER_228 -1.44764 0.03562 2.04303 -0.02348 0 0.05657 0.6106 -0.86129 -0.01451 -0.11921 -0.33604 -0.42206 0 0 0 0 0 0.00738 -0.00626 0 0.03956 0 -0.56705 0.61528 -0.77834 -0.41264 0.10048 -1.47999
GLU_229 -4.14542 0.43118 3.66587 -0.21168 0.03094 0.27815 1.62249 -1.66754 -0.03285 -0.22146 -2.02081 -0.32693 0 0 -1.01583 0 0 0.03077 -0.03263 0.07678 0 4.28009 -0.03107 0 -2.7348 -0.4281 0.17093 -2.28194
THR_230 -2.58183 0.57071 2.67895 -0.21462 0.2065 0.08197 0.84495 -1.18379 -0 -0 0.16809 -0.50782 0 0 0 0 0 0.00842 0.12794 0.01936 0.27942 0 -0.31594 2.39076 -1.0874 0.18476 2.61234 4.28279
ARG_231 -4.10779 0.58381 3.09205 -0.46289 0.06703 0.28739 0.98399 -1.47857 -0.00088 -0.01564 -0.28786 -0.06967 0 0 0 0 0 0.02276 -0.05883 0.06497 1.44269 0 -0.20869 0 -1.2888 1.12316 3.08226 2.77052
ILE_232 -3.60619 0.27381 2.11161 -0.60669 0.37637 0.10929 0.80919 -1.40138 -0 -0 -0.7975 0.70207 0 0 0 0 0 0.00462 -0.05036 0.09525 0.94121 0 -0.27474 0 0.73287 0.35876 0.8366 0.61478
ILE_233 -5.01819 0.64295 3.10025 -0.47162 0.35322 0.09323 1.97816 -1.76293 -0.01292 -0.06784 -1.97901 0.26502 0 0 -1.69512 0 0 0.007 -0.06543 0.02248 0.4091 0 -0.47475 0 0.73287 -0.56463 0.46365 -4.04451
LEU_234 -5.15224 0.63128 1.88372 -0.46477 0.19461 0.08333 1.01022 -1.50285 -0 -0 -0.36133 0.33957 0 0 0 0 0 0.00708 0.24098 0.01079 0.64385 0 -0.08149 0 0.18072 -0.59795 0.39596 -2.53851
GLN_235 -2.49027 0.52533 2.01833 -0.45814 0.10384 0.38931 0.96585 -1.04414 -0.01993 -0.15361 -0.3742 -0.59234 0 0 -0.67929 0 0 0.00428 0.01119 0.03912 0 2.88952 0.26689 0 -0.18838 0.00054 0.73548 1.94938
GLY_236 -1.45925 0.57475 0.91215 -8e-05 0 0 0.21029 -0.45246 -0 -0 0.75663 -0.30283 0 0 0 0 0 0.0023 -0.12727 0 0 0 0.59774 0 0.83697 0.90339 0.85235 3.30468
SER_237 -3.60779 0.49501 3.58197 -0.03005 0.02508 0.03096 1.1414 -1.62991 -0 -0 0.31471 -0.0713 0 0 0 0 0 0.00458 0.12258 0.00194 0.15654 0 0.08176 0.61582 -0.77834 1.16903 1.13918 2.76317
PRO_238 -2.27206 0.43874 2.07544 -0.12731 0.00317 0.09167 0.82564 -0.92508 -0 -0 -1.29073 0.22505 0 0 -0.40514 0 0 0.00534 0.01333 0.0109 0.09064 0 -1.05984 0 -2.4119 0.31984 1.03311 -3.35919
VAL_239 -4.97492 0.87937 0.51514 -0.35477 0.3587 0.08362 1.38288 -1.32518 -0 -0 0.46424 -0.06206 0 0 0 0 0 0.02 0.00644 0.32146 0.86305 0 -0.41768 0 1.9342 -0.40821 0.47623 -0.2375
VAL_240 -2.49592 0.19688 0.26597 -0.27496 0.15647 0.04638 0.16567 -0.7022 -0 -0 0.23923 0.36854 0 0 0 0 0 0.00355 -0.02356 0 0.49673 0 0.26777 0 1.9342 -0.20521 0.46127 0.9008
GLN_241 -6.85921 1.06879 4.5741 -0.4398 0.12059 0.34358 2.52114 -2.68909 -0 -0 -0.24521 -0.36069 0 0 -0.51175 -0.68135 0 0.00516 -0.07722 0.07344 0 2.87226 0.1914 0 -0.18838 0.063 0.57011 0.35087
MET_242 -3.02854 0.36234 2.27001 -0.70907 0.17829 0.32744 1.41307 -1.37828 -0 -0 -1.95224 -0.30596 0 0 -0.41076 0 0 0.00654 0.00724 0.04447 2.17732 0 0.18077 0 0.60916 -0.1382 0.50475 0.15832
ALA_243 -2.86991 0.23685 2.7249 -0.02207 0 0 1.47526 -1.46769 -0 -0 -1.29417 -0.41291 0 0 -0.51175 0 0 0.01951 0.11672 0 0 0 -0.53508 0 1.8394 -0.16798 0.20058 -0.66834
GLU_244 -3.47736 0.36321 3.76527 -0.68439 0.3271 1.89406 1.765 -1.77969 -0.01688 -0.14434 -1.78221 -2.50553 0 0 0 0 0 0.0394 -0.02288 0.0047 0 2.0778 0.34777 0 -2.7348 0.47207 0.26685 -1.82483
ASP_245 -1.60481 0.05398 2.32834 -0.11782 0.02125 0.35308 0.78767 -0.95402 -0.02093 -0.21663 -1.23857 -0.41995 0 0 0 -1.01099 0 0.01056 -0.00643 0.0165 0 3.62616 -0.66256 0 -2.3716 0.30746 0.37802 -0.7413
ALA_246 -2.7916 0.28049 2.19408 -0.02061 0 0 1.08456 -1.39868 -0 -0 -1.01095 -0.39988 0 0 0 0 0 0.00665 -0.00792 0 0 0 -0.50023 0 1.8394 -0.08953 0.46033 -0.35388
VAL_247 -3.34036 0.25693 1.58379 -0.28397 0.14761 0.06296 1.22396 -1.24974 -0 -0 -1.54516 0.03266 0 0 -1.29824 0 0 0.05443 -0.07289 0.00863 0.04103 0 -0.20044 0 1.9342 0.08063 0.45434 -2.10963
ASP_248 -3.5839 0.21774 6.02508 -0.17732 0.00578 0.54002 2.83139 -2.59048 -0.01291 -0.15868 -4.78155 -0.87578 0 0 -0.50497 -0.53186 0 0.164 0.03449 0.00257 0 3.02973 0.06852 0 -2.3716 -0.16741 0.51033 -2.32682
GLY_249 -2.84306 0.29628 3.10902 -5e-05 0 0 0.96572 -1.55918 -0 -0 -1.02917 -0.37127 0 0 0 0 0 0.06216 -0.11713 0 0 0 0.271 0 0.83697 -0.29573 0.57841 -0.09605
GLU_250 -3.26736 0.4505 6.29166 -0.64327 0.11123 1.18264 3.21563 -2.4187 -0.01913 -0.12841 -5.15077 -0.59757 0 0 -1.2457 0 0 0.01857 -0.07567 0.0417 0 3.67876 -0.3079 0 -2.7348 -0.35275 0.42348 -1.52789
ARG_251 -4.39345 0.37606 3.48498 -0.47769 0.08694 0.28134 1.12858 -1.61723 -0 -0 -0.23772 0.12734 0 0 0 -0.69097 0 0.02222 -0.08057 0.13116 1.88044 0 -0.03401 0 -1.2888 -0.48323 0.3669 -1.41771
LEU_252 -6.9635 0.73488 2.40049 -0.53486 0.33713 0.16736 2.01886 -2.04957 -0.01281 -0.10691 -2.15835 0.09466 0 0 0 0 0 0.01712 0.15661 0.03543 0.21619 0 -0.00098 0 0.18072 -0.29129 0.45179 -5.30704
LYS_253 -2.82946 0.358 5.44908 -0.38361 0.04469 0.23973 2.71145 -2.20276 -0.01769 -0.09104 -3.94556 0.37522 0 0 -0.74073 0 0 0.02773 -0.10864 0.23618 2.31623 0 -0.07864 0 -1.5107 -0.37787 0.52426 -0.00413
HIS_254 -4.90623 0.36513 4.76718 -0.86267 0.03887 1.02209 1.39548 -2.49187 -0 -0 -0.82281 -2.80792 0 0 -0.45911 0 0 0.05137 -0.07286 0.11343 0 1.87971 -0.08097 0 -0.45461 -0.47806 0.79068 -3.01317
LEU_255 -7.58556 0.66767 2.38127 -0.47636 0.18588 0.12919 2.06748 -2.29519 -0 -5e-05 -0.95912 0.17281 0 0 0 0 0 0.0091 -0.05562 0.0376 0.31014 0 -0.29008 0 0.18072 -0.41238 1.11608 -4.81643
ILE_256 -4.21564 0.43815 0.61968 -0.61557 0.30177 0.12286 0.51364 -1.29054 -0.01659 -0.14571 -0.2968 0.32768 0 0 0 0 0 0.0136 -0.05718 0.0582 0.86262 0 -0.44538 0 0.73287 -0.38115 0.86794 -2.60555
VAL_257 -4.17229 0.33517 2.22031 -0.31941 0.25573 0.06967 1.22363 -1.64606 -0 -5e-05 -0.36555 -0.52164 0 0 0 0 0 0.03184 0.07513 0.00524 0.17805 0 -0.37015 0 1.9342 -0.44151 0.35948 -1.14818
THR_258 -2.28693 0.46878 0.82191 -0.17059 0.09869 0.06176 0.29061 -0.72657 -0 -0 -0.23184 0.16701 0 0 0 0 0 0.08993 0.4689 0.01326 0.06208 0 0.02838 2.28671 -1.0874 -0.33804 0.91108 0.92773
PRO_259 -5.36235 0.96413 1.88469 -0.14029 0.00328 0.10051 0.97725 -0.99507 -0 -0 -0.90373 0.17885 0 0 0 0 0 0.04103 -0.02213 0.00543 0.24729 0 -0.96649 0 -2.4119 -0.50637 1.07545 -5.8304
ALA_260 -2.96021 0.71474 3.06967 -0.02239 0 0 1.23177 -1.63474 -0 -0 -0.80126 -0.42763 0 0 0 0 0 0.00826 0.0582 0 0 0 -0.55881 0 1.8394 -0.39627 0.44302 0.56374
GLY_261 -1.75926 0.18665 1.8084 -0.00049 0 0 0.35288 -0.92429 -0.0075 -0.08101 -0.29286 -0.22347 0 0 -0.34426 0 0 0.03192 -0.09607 0 0 0 -1.53703 0 0.83697 0.29785 0.25345 -1.49812
CYS_262 -3.33508 0.18401 1.32208 -0.16674 0.10651 0.08234 0.83695 -0.89984 -0.00024 -0.00351 0.73241 -1.34096 0 0 0 0 0 0.04332 0.13731 0.03916 1.47153 0 0.13965 0 3.6196 0.84877 0.41316 4.23041
GLY_263 -3.01145 0.27671 2.33794 -8e-05 0 0 1.27603 -1.39827 -0.00011 -0.0004 -0.5445 -0.27146 0 0 -0.54229 0 0 0.00903 0.14756 0 0 0 -0.55152 0 0.83697 1.82885 0.5676 0.96061
GLU_264 -6.05621 0.61176 5.72433 -0.21905 0.04867 0.33727 3.19484 -2.66118 -0.01483 -0.09164 -3.24813 -0.54401 0 0 -0.33258 0 0 0.0429 -0.03158 0.40223 0 2.89114 -0.10741 0 -2.7348 1.30883 0.46924 -1.01021
GLN_265 -6.45484 1.28493 5.87331 -0.56902 0.18176 0.97168 2.94134 -3.06282 -0.00777 -0.09471 -3.00468 -2.21485 0 0 -0.33258 0 0 0.037 0.11309 0.05579 0 3.83632 -0.07864 0 -0.18838 -0.10131 0.7135 -0.10088
ASN_266 -8.06507 0.53389 7.718 -0.19926 0.00493 0.27606 2.73748 -3.87071 -0.00823 -0.09722 -2.01226 -0.42126 0 0 -0.34426 0 0 0.0344 0.00745 0.00058 0 2.61942 0.1838 0 -0.93687 -0.08419 0.66404 -1.25928
MET_267 -9.59504 1.40763 4.90336 -0.8561 0.38318 0.46181 2.88351 -2.81775 -0 -0 -3.10661 -0.11934 0 0 0 0 0 0.01836 0.0594 0.13861 2.10895 0 -0.03551 0 0.60916 0.03165 0.52434 -3.00038
ILE_268 -7.13813 1.71261 4.1684 -0.49164 0.34548 0.09795 1.95659 -2.35358 -0.00599 -0.08935 -0.67224 -0.05713 0 0 0 0 0 0.015 0.154 0.22499 0.54181 0 -0.43879 0 0.73287 -0.02919 0.96201 -0.36435
GLY_269 -4.56607 0.5309 4.00734 -4e-05 0 0 1.75532 -2.16069 -0 -0 -1.50877 -0.38895 0 0 0 0 0 0.01705 -0.02584 0 0 0 0.47055 0 0.83697 0.46946 0.7872 0.22443
MET_270 -11.2136 1.07874 6.02734 -0.37688 0.07268 0.13467 3.17494 -3.27874 -0.02756 -0.14767 -2.77388 -0.07179 0 0 0 0 0 0.12585 -0.06849 0.42859 1.7701 0 -0.11236 0 0.60916 0.34452 0.76557 -3.53878
THR_271 -7.27818 1.21764 5.78392 -0.20109 0.08631 0.06737 3.59761 -3.02775 -0 -0 -4.34269 0.01548 0 0 0 -0.61159 0 0.01689 0.68807 0.08035 0.07061 0 0.10827 2.30872 -1.0874 5.55659 2.17547 5.22457
PRO_272 -6.85893 1.54117 3.91146 -0.06923 0 0.04328 2.38532 -2.1499 -0 -0 -1.90649 0.64854 0 0 0 0 0 0.01719 -0.13594 0.01657 0.18439 0 0.27735 0 -2.4119 5.70549 2.14238 3.34074
THR_273 -7.26771 0.59268 4.55428 -0.20081 0.13035 0.07336 3.18859 -2.97406 -0 -0 -2.17586 -0.12254 0 0 0 0 0 0.13103 -0.02508 0.09336 0.08032 0 -0.01347 2.24069 -1.0874 0.1801 0.76958 -1.83261
VAL_274 -7.70178 0.30082 2.62659 -0.30463 0.18079 0.07004 2.58697 -2.5896 -0 -0 -2.73198 -0.17751 0 0 0 0 0 0.0523 -0.051 0.00112 0.07861 0 -0.35954 0 1.9342 0.12786 0.36186 -5.59489
ILE_275 -9.45877 1.54954 3.57349 -0.73844 0.5786 0.25857 3.00048 -2.99067 -0.02756 -0.14767 -2.08193 0.39206 0 0 0 0 0 0.02499 -0.03265 0.0564 1.00907 0 -0.08151 0 0.73287 -0.09597 0.64001 -3.8391
ALA_276 -5.33126 0.58903 3.36026 -0.02209 0 0 2.25979 -2.43329 -0 -0 -1.94248 -0.34553 0 0 0 0 0 0.02987 -0.02486 0 0 0 -0.22139 0 1.8394 -0.25899 0.67548 -1.82608
VAL_277 -7.44455 0.63722 3.76426 -0.30047 0.18498 0.06782 2.47436 -2.86241 -0.01062 -0.07322 -1.732 -0.16126 0 0 0 0 0 0.08575 -0.05046 0.10033 0.15348 0 -0.35232 0 1.9342 -0.21964 0.42795 -3.37662
HIS_D_278 -8.27245 0.50124 6.43875 -0.72782 0.01661 0.76142 2.62476 -3.42836 -0.04988 -0.41807 -2.42948 -0.31437 0 0 0 0 0 0.0471 0.00074 0.09393 0 1.54043 -0.30424 0 -0.45461 0.19026 0.28924 -3.89481
TYR_279 -10.377 0.83463 5.72023 -0.7611 0.0156 0.24545 4.01047 -3.71998 -0.01412 -0.1003 -2.88576 -0.31559 0 0 -0.70541 0 0 0.02749 0.00807 0.01683 0 1.75256 -0.41324 0.00103 1.2797 0.28736 0.38537 -4.70769
LEU_280 -8.87224 0.50212 5.11495 -0.49799 0.26038 0.11847 2.6892 -3.23964 -0 -0 -2.41168 0.25993 0 0 0 0 0 0.00578 0.01087 0.0276 0.27559 0 -0.30221 0 0.18072 -0.13062 0.57272 -5.43603
ASP_281 -5.94184 0.27559 8.57003 -0.10115 0.00135 0.29937 4.16426 -3.78821 -0 -0 -6.10265 -0.3521 0 0 0 -2.11535 0 0.01352 -0.01231 0.02136 0 2.03244 0.21152 0 -2.3716 -0.1189 0.70407 -4.61057
GLN_282 -4.90045 0.23626 4.67017 -0.62561 0.06018 0.65271 1.94636 -2.17081 -0.02019 -0.17542 -2.1048 -0.16631 0 0 0 -0.64238 0 0.06977 -0.05467 0.03744 0 4.20597 -0.26429 0 -0.18838 -0.12976 0.65059 1.08637
THR_283 -6.4544 0.66633 5.07945 -0.12843 0.09165 0.07624 2.37332 -2.73149 -0.02847 -0.24015 -1.13698 -1.3152 0 0 0 -0.52501 0 0.01997 -0.05771 0.00177 0.01455 0 -0.21939 2.27638 -1.0874 -0.46201 0.48462 -3.30238
GLU_284 -2.44833 0.14448 3.19872 -0.23849 0.04818 0.39771 1.3353 -1.46195 -0 -0 -0.30819 -0.46772 0 0 0 0 0 0.00489 -0.06006 0.01195 0 2.67888 -0.01006 0 -2.7348 -0.28846 0.42577 0.22784
GLN_285 -6.62976 0.54704 6.18781 -0.24539 0.04205 0.19864 3.50716 -2.95182 -0.02289 -0.1982 -4.54206 -0.65391 0 0 -0.59283 -0.52501 0 0.0073 0.01029 0.2262 0 3.03529 -0.17657 0 -0.18838 -0.34169 0.55027 -2.75648
TRP_286 -8.70699 0.72129 2.45946 -0.96865 0.11363 0.36027 1.31485 -2.04781 -0.00637 -0.04008 -0.70694 -0.40467 0 0 0 -0.56224 0 0.00207 0.27394 0.0575 0 1.99241 0.03089 0 1.6906 0.18339 0.85691 -3.38655
GLU_287 -2.70502 0.31756 3.10989 -0.18411 0.02344 0.25549 1.46987 -1.49171 -0 -0 -1.21245 -0.52121 0 0 0 0 0 0.01085 0.03139 0.03008 0 2.96939 0.04806 0 -2.7348 1.31922 0.69455 1.43051
LYS_288 -2.8631 0.16627 4.75683 -0.33673 0.04149 0.17634 2.67503 -1.95552 -0 -0 -4.42373 0.02118 0 0 -0.41076 -0.53186 0 0.00872 0.03227 0.008 1.85891 0 -0.0253 0 -1.5107 0.53634 0.52887 -1.24745
PHE_289 -5.35027 0.71691 1.24803 -0.69486 0.09381 0.38878 0.94607 -1.35854 -0.00108 -0.01539 0.66371 0.14666 0 0 0 0 0 0.01923 -0.01169 0.06033 0 2.29501 0.0466 0 1.0402 -0.39108 0.7221 0.56454
GLY_290 -1.895 0.2853 2.43163 -5e-05 0 0 1.46217 -1.171 -0 -0 -1.98696 -0.42162 0 0 0 0 0 0.00901 -0.18274 0 0 0 -1.40067 0 0.83697 -0.63702 1.35851 -1.31146
ILE_291 -4.23733 0.83057 2.77461 -0.5056 0.38294 0.11626 1.19257 -1.7053 -0.02324 -0.14999 -0.6622 -0.05943 0 0 0 0 0 0.00432 0.00812 0.0317 0.49612 0 0.43446 0 0.73287 5.02059 2.27234 6.95437
GLU_292 -2.35001 0.36573 3.3623 -0.20777 0.02196 0.27679 2.02378 -1.45739 -0.0046 -0.02027 -2.05599 -0.57145 0 0 0 0 0 0.04981 -0.07137 0.00686 0 3.06703 -0.3199 0 -2.7348 5.21669 1.49676 6.09416
LYS_293 -3.39076 0.38016 4.13729 -0.32393 0.03526 0.16653 1.44346 -1.86766 -0.01869 -0.12488 -1.40566 -0.01655 0 0 0 0 0 0.07141 -0.1271 0.00556 1.81606 0 -0.02878 0 -1.5107 -0.54081 0.35056 -0.94922
ARG_294 -7.36864 0.5458 6.20681 -0.79288 0.18168 0.58846 3.67682 -3.22392 -0.02919 -0.20285 -4.70111 0.10903 0 0 0 -1.55311 0 0.01461 -0.06657 0.02591 2.81655 0 -0.17923 0 -1.2888 -0.41152 0.44536 -5.2068
GLN_295 -5.21419 0.45461 5.54204 -0.81854 0.18414 0.87609 2.67067 -2.59505 -0.06488 -0.29951 -2.3852 -0.9853 0 0 0 -0.93589 0 0.034 -0.05201 0.01425 0 3.08378 -0.25276 0 -0.18838 -0.39935 0.38692 -0.94456
GLU_296 -4.56556 0.2874 5.43494 -0.21238 0.03353 0.30322 2.31568 -2.48698 -0.02329 -0.14516 -1.75232 -0.61635 0 0 0 0 0 0.01843 0.14541 0.00674 0 3.00117 -0.26125 0 -2.7348 -0.471 0.28826 -1.43433
ALA_297 -5.27998 0.42639 3.41145 -0.02118 0 0 2.76464 -2.48105 -0 -0 -1.89293 -0.38189 0 0 0 0 0 0.07422 -0.00033 0 0 0 -0.23373 0 1.8394 -0.48328 0.29434 -1.96392
LEU_298 -9.44913 0.67869 4.61804 -0.51331 0.2071 0.12033 3.00169 -3.27128 -0 -0 -2.07283 0.00907 0 0 0 0 0 0.04338 0.09544 0.02149 3.28765 0 -0.29946 0 0.18072 -0.3594 0.44883 -3.25297
GLU_299 -6.29499 0.37062 8.54197 -0.42192 0.04259 0.83285 4.1106 -3.55428 -0 -0 -5.49337 -0.44793 0 0 0 -1.61141 0 0.02598 0.00674 0.0108 0 3.29077 -0.30992 0 -2.7348 -0.42897 0.45817 -3.60651
LEU_300 -6.50472 0.33971 4.87367 -0.63576 0.18987 0.21562 2.61382 -2.67085 -0 -0 -2.61195 0.07261 0 0 0 0 0 0.03686 0.04543 0.09803 0.97006 0 -0.26022 0 0.18072 -0.39376 0.36429 -3.07658
ILE_301 -9.67697 1.42956 3.58771 -0.49123 0.40258 0.09882 2.73705 -2.99939 -0 -0 -2.15857 0.03428 0 0 0 0 0 0.06721 0.00638 0.07193 0.52598 0 -0.43883 0 0.73287 -0.10571 0.49823 -5.6781
LYS_302 -6.60692 0.39426 7.64197 -0.46101 0.14099 0.23635 3.61429 -3.34352 -0.04163 -0.14951 -5.3061 0.10448 0 0 0 -0.67552 0 0.054 0.00224 0.06827 2.51942 0 0.01105 0 -1.5107 -0.16588 0.51919 -2.95428
LYS_303 -4.42393 0.17794 5.31985 -0.29927 0.02621 0.13035 2.45926 -2.41862 -0 -0 -2.33534 -0.01216 0 0 0 0 0 0.00194 0.0286 0.01074 1.75922 0 0.01229 0 -1.5107 -0.36711 0.27993 -1.16078
GLY_304 -4.77514 0.38625 4.70136 -5e-05 0 0 2.41734 -2.42412 -0 -0 -2.57537 -0.40522 0 0 0 0 0 0.01061 -0.08856 0 0 0 0.19956 0 0.83697 0.38231 0.12432 -1.20974
TYR_305 -11.0465 1.60743 4.29286 -0.57761 0.1065 0.24462 3.1014 -3.32165 -0.0058 -0.09911 -2.32196 -0.30064 0 0 0 0 0 0.05596 -0.0136 0.1109 0 2.68999 0.16982 0.01051 1.2797 0.43042 0.39967 -3.18709
THR_306 -4.30053 0.20764 5.32711 -0.20158 0.10748 0.07298 2.49566 -2.51223 -0 -0 -2.32874 -0.13459 0 0 0 0 0 0.04775 0.09488 0.00032 0.07652 0 0.01578 2.28923 -1.0874 -0.10438 0.54088 0.60678
GLN_307 -5.40312 0.46497 5.11816 -0.83578 0.10231 0.87186 2.62561 -2.71569 -0.01453 -0.10738 -2.03373 -0.74181 0 0 0 0 0 0.02545 -0.04243 0.0036 0 2.84764 -0.17047 0 -0.18838 -0.12087 0.46406 0.14947
GLN_308 -7.25712 0.3163 5.44759 -0.74519 0.06452 0.75417 2.95372 -2.95153 -0 -0 -2.94302 -0.78627 0 0 -0.54229 0 0 0.02916 -0.06567 0.13033 0 2.84673 -0.20745 0 -0.18838 -0.3294 0.51589 -2.9579
LEU_309 -5.46919 0.58698 3.86317 -0.49518 0.20414 0.13947 2.28901 -2.22445 -0 -0 -1.89566 0.14238 0 0 0 0 0 0.03026 -0.028 0.13739 0.1444 0 -0.09629 0 0.18072 -0.38808 0.40895 -2.46998
ALA_310 -3.44293 0.37797 2.07698 -0.02516 0.00022 0 1.60003 -1.67874 -0 -0 -1.183 -0.41089 0 0 0 0 0 0.00948 -0.04743 0 0 0 -0.06536 0 1.8394 -0.58596 0.22853 -1.30685
PHE_311 -6.56703 0.62952 3.12401 -0.69784 0.06619 0.44454 2.47555 -2.20665 -0.00749 -0.02888 -0.83305 0.17668 0 0 0 0 0 0.00832 -0.04321 0.18457 0 1.96254 -0.21827 0 1.0402 -0.59209 0.30664 -0.77576
LYS_312 -4.01554 0.14097 3.29304 -0.54395 0.16148 0.27519 1.31223 -1.47697 -0 -0 -1.16508 0.21998 0 0 0 0 0 0.02939 -0.10176 0.01164 2.54932 0 0.00262 0 -1.5107 -0.4904 0.35226 -0.95628
GLN_313 -7.73174 0.97374 7.03371 -0.24345 0.03714 0.18895 4.49822 -3.54324 -0 -0 -4.05488 -0.40759 0 0 -1.01869 0 0 0.02589 0.9022 0.05779 0 2.86169 -0.09615 0 -0.18838 -0.42321 1.43563 0.30764
PRO_314 -1.33991 0.51301 1.06278 -0.06958 0 0.04295 0.47378 -0.4277 -0 -0 0.35187 0.57318 0 0 0 0 0 0.02595 -0.12649 0.03084 0.19506 0 -1.00179 0 -2.4119 0.3036 1.94107 0.13673
SER_315 -3.24904 0.43449 3.13085 -0.03078 0.0104 0.02872 1.21494 -1.5821 -0 -0 -0.21277 0.14602 0 0 0 0 0 0.01135 0.01941 0.00914 0.42293 0 0.06328 0.61032 -0.77834 1.2247 1.01688 2.49039
SER_316 -4.67052 0.52082 3.77008 -0.02948 0.01835 0.02919 2.07499 -2.0481 -0.00982 -0.13219 -1.55606 -0.07289 0 0 0 0 0 0.00954 -0.07899 0.02761 0.06294 0 0.12858 0.60021 -0.77834 0.8629 0.66087 -0.6103
ALA_317 -5.45004 0.81022 2.44194 -0.02045 0 0 1.87125 -2.05961 -0 -0 -1.62712 -0.23046 0 0 0 0 0 0.0463 0.0378 0 0 0 0.09767 0 1.8394 0.12065 0.44078 -1.68167
TYR_318 -8.23194 0.71362 2.81234 -0.56741 0.09484 0.28518 2.19078 -2.23446 -0 -0 -2.10144 -0.1993 0 0 -0.68472 0 0 0.02344 0.02839 0.00347 0 2.01345 -0.42101 0.00977 1.2797 -0.12698 0.42542 -4.68685
ALA_319 -4.0698 0.60999 1.64169 -0.02282 0 0 0.48072 -1.63168 -0.00013 -0.00312 0.30283 -0.45518 0 0 0 0 0 0.01053 0.06745 0 0 0 -0.55241 0 1.8394 -0.19347 0.45407 -1.52194
ALA_320 -3.50622 0.37798 0.89721 -0.02266 0 0 0.71559 -1.17698 -0 -0 0.46741 -0.39599 0 0 0 0 0 0.01943 0.02657 0 0 0 -0.34369 0 1.8394 -0.38859 0.26582 -1.22472
PHE_321 -7.19583 0.83929 3.40635 -0.62111 0.05741 0.36114 1.74237 -2.35873 -0 -0 -0.34779 0.02736 0 0 0 0 0 0.04823 0.13514 0.01757 0 2.10074 -0.1227 0 1.0402 -0.33568 0.27426 -0.93179
ASN_322 -4.28157 0.23346 3.23706 -0.30217 0.07388 0.56015 1.37839 -1.71334 -0 -0 -0.55321 -1.49478 0 0 -0.59227 0 0 0.02878 -0.07421 0.23498 0 3.07232 0.06077 0 -0.93687 -0.04485 0.4022 -0.71126
ASN_323 -2.87764 0.26647 2.88707 -0.35674 0.07918 0.69956 0.65011 -1.332 -0 -0 -0.13954 -1.80044 0 0 0 0 0 0.0082 -0.05539 0.09468 0 2.58609 -0.60106 0 -0.93687 -0.43196 0.28867 -0.97161
ARG_324 -5.53406 0.68525 4.80402 -0.41076 0.04457 0.20257 1.82231 -2.16635 -0 -0 -0.90288 0.17201 0 0 -0.42642 0 0 0.00559 -0.00643 0.2181 2.16063 0 -0.10573 0 -1.2888 -0.29916 0.9522 -0.07334
PRO_325 -1.81068 0.67399 1.37747 -0.12528 0.00188 0.09146 0.27772 -0.58268 -0 -0 0.01081 0.21442 0 0 0 0 0 0.02045 -0.03109 0.01071 0.10806 0 -1.08344 0 -2.4119 -0.00946 1.48513 -1.78243
PRO_326 -4.0071 0.77873 2.11683 -0.18818 0.00163 0.13221 1.0606 -1.04421 -0 -0 -0.43334 0.13205 0 0 0 0 0 0.0151 -0.01656 0.0023 0.57783 0 -1.07487 0 -2.4119 -0.1466 0.77594 -3.72955
SER_327 -4.82071 0.11264 5.98859 -0.0327 8e-05 0.05247 3.17452 -2.70012 -0 -0 -4.84953 -0.81144 0 0 -0.41982 0 0 0.04279 0.04229 0.00524 0.4642 0 0.00259 1.74131 -0.77834 0.05573 0.36402 -2.36618
THR_328 -5.87446 0.58519 5.51025 -0.20644 0.18879 0.0778 3.24236 -2.79996 -0.06273 -0.329 -3.01128 -0.20929 0 0 -1.09075 0 0 0.04856 -0.02027 0.00083 0.0774 0 -0.01905 2.28852 -1.0874 0.16633 0.592 -1.93261
TRP_329 -9.919 1.33233 2.32268 -0.92202 0.07811 0.29533 2.58253 -2.57775 -0 -0 -2.50119 -0.44266 0 0 -0.93027 0 0 0.02457 -0.01272 0.01457 0 2.68261 -0.38229 0 1.6906 0.22287 0.62635 -5.81534
LEU_330 -7.66567 0.77989 4.57787 -0.68316 0.22135 0.27243 1.77472 -2.87717 -0.00969 -0.06959 -1.3044 0.07985 0 0 0 0 0 0.02121 -0.03729 0.00473 0.86269 0 -0.22177 0 0.18072 0.13674 0.5862 -3.37036
THR_331 -7.35798 0.75793 5.35969 -0.20031 0.13383 0.07273 3.4665 -3.1172 -0 -0 -3.06046 -0.0953 0 0 -0.68472 0 0 0.05117 -0.00663 0.00211 0.05622 0 0.02304 2.3365 -1.0874 0.12735 0.56666 -2.65626
ALA_332 -5.44229 0.51253 3.05786 -0.02127 0 0 2.35053 -2.45204 -0 -0 -2.6018 -0.33498 0 0 0 0 0 0.04803 -0.01738 0 0 0 -0.13304 0 1.8394 0.03736 0.44497 -2.71211
TYR_333 -8.98294 0.77807 5.91488 -0.98612 0.07135 0.41882 3.93482 -3.4126 -0.02185 -0.09682 -2.85892 -0.25584 0 0 0 -0.61159 0 0.02643 -0.00811 0.04668 0 2.19135 -0.05768 0.06543 1.2797 -0.18385 0.50063 -2.24818
VAL_334 -8.12752 0.93965 3.18307 -0.29724 0.16929 0.06688 2.59222 -2.70467 -0.0058 -0.09911 -2.54327 -0.06354 0 0 0 0 0 0.04256 0.04131 0.00795 0.10383 0 -0.18643 0 1.9342 -0.0807 0.51358 -4.51375
VAL_335 -6.08587 0.89264 3.83139 -0.31401 0.25288 0.07179 2.34095 -2.53699 -0.00969 -0.06959 -1.16218 -0.09977 0 0 0 0 0 0.04204 -0.02372 0.04543 0.05927 0 -0.25482 0 1.9342 -0.06465 0.39394 -0.75678
LYS_336 -7.25494 0.34046 6.84242 -0.39729 0.04233 0.18914 3.33878 -3.19338 -0.02181 -0.08835 -3.08902 -0.08025 0 0 0 0 0 0.0214 -0.01973 0.05767 1.9124 0 0.03264 0 -1.5107 -0.11802 0.41951 -2.57675
VAL_337 -8.12001 0.7002 3.58791 -0.30228 0.1527 0.06895 3.20191 -2.79659 -0 -0 -2.85682 -0.19703 0 0 0 0 0 0.01351 0.03702 0.07582 0.18935 0 -0.204 0 1.9342 -0.19167 0.52121 -4.1856
PHE_338 -9.26667 1.3014 3.21663 -0.47332 0.02181 0.15261 3.37916 -3.00532 -0 -0 -2.42149 -0.19422 0 0 0 0 0 0.00529 -0.12591 0.61864 0 2.77427 0.30408 0 1.0402 -0.16402 1.02134 -1.81552
SER_339 -4.17369 0.27236 4.79727 -0.03802 9e-05 0.05417 2.32986 -2.33593 -0.01292 -0.13618 -2.00668 -0.67474 0 0 0 0 0 0.01219 -0.03836 0.10627 0.16951 0 -0.17439 1.72503 -0.77834 -0.37548 1.06714 -0.21084
LEU_340 -7.80684 1.30851 3.71996 -0.50976 0.22138 0.11788 2.50396 -2.65883 -0.02326 -0.16565 -1.19537 0.1764 0 0 0 0 0 0.00881 0.0844 0.31105 0.31673 0 -0.28965 0 0.18072 -0.29429 0.64168 -3.35216
ALA_341 -6.06039 0.62661 3.44338 -0.02327 0 0 3.59784 -2.72134 -0 -0 -2.39868 -0.40323 0 0 0 0 0 0.00387 -0.07005 0 0 0 -0.26337 0 1.8394 -0.35793 0.63716 -2.15001
ALA_342 -3.74308 0.5578 2.8654 -0.02498 0.00023 0 1.68614 -2.00448 -0 -0 -1.05439 -0.39951 0 0 0 0 0 0.05575 -0.15757 0 0 0 -0.26065 0 1.8394 -0.52984 0.48704 -0.68274
ASN_343 -2.69336 0.29084 3.00643 -0.19471 0.02379 0.30374 1.22824 -1.53706 -0.04869 -0.33522 -1.21727 -0.47111 0 0 0 0 0 0.05643 -0.05348 0.01679 0 1.94844 -0.37369 0 -0.93687 -0.5369 0.25628 -1.26738
LEU_344 -6.89912 0.83962 1.98012 -0.4849 0.22539 0.10681 1.85008 -1.91258 -0.01891 -0.11959 -1.18426 0.19272 0 0 0 0 0 0.01366 0.27114 0.3555 0.70003 0 -0.07556 0 0.18072 0.19449 0.64511 -3.1395
ILE_345 -6.34495 1.08161 2.39189 -0.49507 0.44323 0.10237 1.95618 -1.79691 -0.01891 -0.11959 -0.72865 0.05833 0 0 0 0 0 0.01747 -0.06442 0.19761 0.47652 0 -0.66388 0 0.73287 0.44837 0.93949 -1.38642
ALA_346 -1.26206 0.22952 0.76275 -0.02505 0.00011 0 0.20469 -0.5183 -0 -0 -0.15843 -0.2344 0 0 0 0 0 0.04211 -0.06842 0 0 0 -0.021 0 1.8394 -0.59816 0.45157 0.64433
ILE_347 -4.32404 0.6722 0.51729 -0.46935 0.39059 0.09855 0.71198 -1.14442 -0.00028 -0.00716 0.13015 0.02703 0 0 0 0 0 0.02837 0.01648 0.02864 0.40687 0 -0.6375 0 0.73287 -0.60353 0.24478 -3.18048
ASP_348 -2.94188 0.31658 3.99076 -0.23314 0.11209 0.74993 2.4008 -1.82762 -0.02264 -0.10478 -2.69752 -1.34742 0 0 -0.62349 0 0 0.00965 -0.034 0.00219 0 1.96608 -0.82529 0 -2.3716 -0.32821 0.32424 -3.48526
SER_349 -3.98553 0.28573 4.34198 -0.02914 0.00094 0.04708 2.40121 -2.12184 -0.00028 -0.00716 -0.83085 -0.9696 0 0 0 -0.08376 0 0.00739 -0.09847 0.00328 0.15145 0 -0.33012 0.6245 -0.77834 -0.43929 0.3092 -1.50164
HIS_D_350 -4.8933 0.40913 5.73887 -0.38856 0.00817 0.46757 2.84614 -2.72799 -0.00982 -0.13219 -3.62877 -0.35261 0 0 -0.62349 -0.60406 0 0.05628 -0.0574 0.00348 0 2.31968 0.01931 0 -0.45461 -0.4175 0.38531 -2.03636
VAL_351 -4.85188 0.24547 4.1451 -0.30188 0.18045 0.0683 2.41429 -2.32478 -0 -0 -1.67574 -0.11196 0 0 0 0 0 0.04461 -0.04598 0.00043 0.05136 0 -0.35487 0 1.9342 -0.17088 0.35392 -0.39987
LEU_352 -7.27362 1.32358 2.91959 -0.7418 0.40424 0.29335 2.32609 -2.49078 -0.02344 -0.11145 -1.5297 0.18865 0 0 0 0 0 0.02123 0.06191 0.22967 0.77597 0 -0.18297 0 0.18072 0.06852 0.48368 -3.07657
CYS:disulfide_353 -8.21876 1.17365 5.47692 -0.03805 0 0.01471 2.64652 -3.02029 -0 -0 -1.77355 -0.39752 0 0 0 0 -0.26619 0.02288 0.32172 0.16201 0.30531 0 0.2814 0 3.6196 0.16798 0.69701 1.17535
GLY_354 -3.93276 0.28153 4.75112 -5e-05 0 0 2.0695 -2.34487 -0 -0 -1.98256 -0.41761 0 0 0 0 0 0.0085 -0.06113 0 0 0 0.41543 0 0.83697 0.53592 0.31578 0.47578
ALA_355 -6.25156 0.67434 4.78062 -0.02257 0 0 3.30992 -3.14345 -0 -0 -2.75343 -0.35616 0 0 0 0 0 0.01089 -0.03333 0 0 0 -0.33403 0 1.8394 0.17778 0.22643 -1.87514
VAL_356 -8.23988 1.16551 3.37554 -0.31272 0.28201 0.06989 2.77371 -2.80804 -0.00124 -0.00967 -2.48275 -0.06352 0 0 0 0 0 0.02555 -0.06669 0.00894 0.04116 0 -0.35853 0 1.9342 -0.26594 0.31624 -4.61623
LYS_357 -6.37742 0.40967 5.87445 -0.29346 0.02313 0.1232 2.65658 -2.83851 -0.00655 -0.01972 -2.68854 -0.00696 0 0 0 0 0 0.04087 0.06683 0.02274 1.71237 0 -0.00081 0 -1.5107 -0.15466 0.33265 -2.63484
TRP_358 -10.9885 1.59018 7.01354 -1.25634 0.08533 0.51388 3.53522 -3.91982 -0.00512 -0.01974 -3.42382 -0.49892 0 0 0 -0.19824 0 0.02966 -0.00829 0.42517 0 2.27765 -0.30212 0 1.6906 -0.12288 0.73346 -2.84907
LEU_359 -7.86633 0.42901 4.36331 -0.44979 0.12893 0.09814 2.72921 -2.78521 -0 -0 -2.54135 0.20562 0 0 0 0 0 0.03907 -0.05466 0.015 0.32455 0 -0.27303 0 0.18072 -0.13341 0.82834 -4.76188
ILE_360 -7.39007 0.74241 4.01198 -0.50759 0.37938 0.1002 2.18692 -2.59353 -0.0199 -0.11734 -1.0147 0.06163 0 0 0 0 0 0.06278 -0.06571 0.05192 0.52264 0 -0.49649 0 0.73287 -0.12146 0.40775 -3.06632
LEU_361 -3.3551 0.15634 3.14397 -0.49495 0.21888 0.12508 1.28157 -1.53143 -0.00124 -0.00967 -0.90857 0.24622 0 0 0 0 0 0.02678 -0.04846 0.06763 0.31521 0 -0.29922 0 0.18072 -0.11773 0.40536 -0.5986
GLU_362 -3.47222 0.28281 4.2473 -0.2071 0.02694 0.29581 1.49874 -1.79101 -0 -0 -2.10691 -0.49984 0 0 0 -0.19824 0 0.01643 0.11886 0.02988 0 2.91328 -0.14645 0 -2.7348 -0.09295 0.8344 -0.98506
LYS_363 -6.86519 1.322 8.59102 -0.47234 0.14147 0.35673 4.35269 -3.36215 -0.0394 -0.1569 -6.35264 0.05834 0 0 0 -0.56706 0 0.09847 -0.05195 0.30849 2.20017 0 -0.00757 0 -1.5107 0.00529 1.36739 -0.58385
GLN_364 -6.98275 0.46417 4.80949 -0.33228 0.04474 0.18427 2.38065 -2.51957 -0.02634 -0.13447 -2.22402 -0.12337 0 0 0 -0.72649 0 0.00774 -0.0324 0.25831 0 3.02459 0.2431 0 -0.18838 -0.1046 0.88632 -1.0913
LYS_365 -5.31633 0.89854 5.59506 -0.50725 0.19904 0.29395 2.33667 -2.24472 -0.00922 -0.0316 -2.69851 0.28199 0 0 0 0 0 0.003 -0.00223 0.0313 1.90583 0 -0.03808 0 -1.5107 -0.11986 0.91319 -0.01991
PRO_366 -1.731 0.52236 1.44031 -0.07644 0 0.0464 0.45297 -0.52502 -0.00046 -0.0046 0.31196 0.56335 0 0 0 0 0 0.00533 -0.22017 0.02654 0.36354 0 -0.75147 0 -2.4119 0.01184 1.17255 -0.80391
ASP_367 -3.35973 0.31267 3.90336 -0.30033 0.16208 1.02607 1.68021 -1.76312 -0 -0 -0.8251 -3.41874 0 0 0 0 0 0.01543 0.54904 0.14739 0 2.5681 -0.33517 0 -2.3716 0.32484 0.77674 -0.90787
GLY_368 -4.37841 0.24241 3.25945 -5e-05 0 0 1.58562 -1.9424 -0 -0 -1.06983 -0.38493 0 0 0 0 0 0.07306 -0.16972 0 0 0 -1.4277 0 0.83697 -0.28662 0.6142 -3.04795
VAL_369 -6.80986 0.59434 4.33804 -0.28725 0.23886 0.05994 1.97317 -2.61589 -0.00013 -0.00039 -2.46919 0.1256 0 0 0 0 0 0.03358 0.33855 0.00057 0.08152 0 -0.4473 0 1.9342 -0.80349 0.44398 -3.27116
PHE_370 -9.17457 0.97907 2.03369 -0.50763 0.01286 0.18358 1.35142 -2.11212 -0.02313 -0.16165 -1.41698 0.07372 0 0 -0.80358 0 0 0.03006 0.00059 0.28672 0 2.02694 -0.29898 0 1.0402 -0.4116 0.53878 -6.35261
GLN_371 -3.83561 0.3399 3.46916 -0.24867 0.02397 0.18102 1.15039 -1.58886 -0.01356 -0.12666 -1.20812 -0.70269 0 0 0 0 0 0.04484 -0.00592 0.08936 0 3.02019 0.12147 0 -0.18838 -0.13861 0.51129 0.8945
GLU_372 -6.20793 0.66098 8.47166 -0.6073 0.20053 0.96064 4.01165 -3.47772 -0 -0 -3.78143 -1.48219 0 0 -2.91125 0 0 0.05112 -0.01907 0.04772 0 4.33965 0.18206 0 -2.7348 0.26677 0.34237 -1.68654
ASP_373 -2.78297 0.56381 5.83018 -0.19768 0.07552 0.66488 2.8039 -2.2118 -0.00409 -0.02999 -4.79213 -3.00211 0 0 0 -0.56706 0 0.14306 0.38448 0.17315 0 3.55219 -0.17347 0 -2.3716 0.01654 0.57478 -1.35041
GLY_374 -3.23604 0.69667 4.58662 -0.00062 0 0 2.02002 -2.0553 -0 -0 -1.37125 -0.35893 0 0 -1.31005 0 0 0.01514 0.04736 0 0 0 1.37061 0 0.83697 4.80732 1.27639 7.32492
PRO_375 -2.02552 0.41717 1.14482 -0.2026 0.00571 0.14322 0.08709 -0.57384 -0 -0 0.05744 0.10853 0 0 0 0 0 0.0527 0.02365 0.00742 0.33324 0 -0.85754 0 -2.4119 5.11468 1.03136 2.45563
VAL_376 -5.20792 0.35876 2.04731 -0.32557 0.28698 0.07183 1.19649 -1.684 -0.00026 -0.00062 -0.14302 -0.37732 0 0 -0.84402 0 0 0.02141 0.01558 0.02739 0.33284 0 -0.306 0 1.9342 -0.06037 0.37623 -2.28008
ILE_377 -3.07771 0.11528 1.64547 -0.48887 0.35712 0.09379 0.68505 -1.11444 -0.00818 -0.05192 0.06905 0.12292 0 0 0 0 0 0.05409 0.07833 0.04082 0.53837 0 -0.50623 0 0.73287 -0.04461 0.43448 -0.32431
HIS_D_378 -7.0379 0.38943 6.39246 -0.46443 0.02752 0.57476 1.96711 -3.01346 -0.01483 -0.09164 -2.23787 -0.29001 0 0 0 -0.61042 0 0.0234 0.08283 0.01388 0 2.17455 -0.21238 0 -0.45461 0.28004 0.49862 -2.00295
GLN_379 -6.16215 0.52161 6.12816 -0.61165 0.07602 0.60345 2.80406 -2.76039 -0.01976 -0.11677 -2.1927 -0.31693 0 0 -0.84402 0 0 0.0279 -0.04768 0.10754 0 2.81788 -0.25525 0 -0.18838 -0.00235 0.42 -0.01143
GLU_380 -5.68653 0.69899 6.05277 -0.56067 0.20327 1.49169 1.95699 -2.63183 -0.00818 -0.05192 -2.77268 -3.00405 0 0 0 -1.37393 0 0.00405 -0.08963 0.0072 0 3.30616 -0.22629 0 -2.7348 -0.48658 0.35941 -5.54656
MET_381 -8.29615 1.82063 4.12701 -0.75555 0.23439 0.36224 2.08797 -2.24268 -0 -0 -1.76459 -0.3288 0 0 -0.80498 0 0 0.04184 -0.05921 0.23502 2.09569 0 0.19789 0 0.60916 -0.52681 0.5117 -2.45522
ILE_382 -7.04187 1.0699 2.5452 -0.68948 0.62536 0.16659 1.46118 -2.05828 -0 -0 -0.79189 0.09915 0 0 0 0 0 0.0251 -0.0578 0.02694 0.89272 0 -0.35349 0 0.73287 -0.19767 0.69574 -2.84972
GLY_383 -3.55102 0.29834 3.14104 -0.00057 0 0 2.09984 -1.73876 -0.0195 -0.11615 -2.72842 -0.23098 0 0 0 0 0 0.08577 0.09162 0 0 0 -1.53494 0 0.83697 0.31387 0.57565 -2.47726
GLY_384 -3.83751 0.5634 2.54199 -6e-05 0 0 1.14143 -1.70059 -0 -0 -0.94973 -0.38847 0 0 -1.15935 0 0 0.04355 0.03231 0 0 0 -0.0705 0 0.83697 1.29592 0.69626 -0.95435
PHE_385 -8.33215 1.5309 1.83828 -0.5082 0.01634 0.26076 2.03038 -2.21709 -0 -0 -1.92279 0.06201 0 0 0 0 0 0.05325 -0.00297 0.01545 0 2.15582 -0.11984 0 1.0402 1.16845 1.02185 -1.90935
ARG_386 -3.69505 0.19707 3.34546 -0.57489 0.10869 0.36051 1.20374 -1.38594 -0 -0 -0.01821 0.25451 0 0 0 0 0 0.02462 -0.04704 0.05442 2.27249 0 -0.22211 0 -1.2888 0.17854 0.72433 1.49235
ASN_387 -2.33079 0.13402 3.03222 -0.42079 0.14697 0.83943 0.687 -1.39134 -0.00176 -0.01071 -0.78626 -1.97005 0 0 0 -0.4821 0 0.04194 -0.01151 0.02563 0 2.5732 -0.59647 0 -0.93687 -0.14015 0.48845 -1.10994
ALA_388 -2.53285 0.06872 2.11606 -0.02566 0.0002 0 0.93402 -1.38772 -0 -0 -0.33528 -0.23542 0 0 0 0 0 0.05737 0.23689 0 0 0 0.00389 0 1.8394 -0.58273 0.45986 0.61676
LYS_389 -2.6272 0.27774 2.92472 -0.53907 0.12859 0.23001 1.55295 -1.23691 -0 -0 -1.74012 0.27186 0 0 0 -0.88696 0 0.01107 -0.01831 0.04278 3.52739 0 -0.16961 0 -1.5107 -0.54073 0.38127 0.07877
GLU_390 -5.37643 0.21767 6.44203 -0.22799 0.06825 0.37423 2.75436 -2.75927 -0.02288 -0.19133 -4.41242 -0.61277 0 0 -0.91376 -0.5382 0 0.0124 0.44345 0.0604 0 3.29521 0.25377 0 -2.7348 0.1212 1.11728 -2.62961
ALA_391 -1.5669 0.26593 1.90298 -0.02452 0.00023 0 0.95247 -0.99805 -0 -0 -0.84023 -0.36869 0 0 0 0 0 0.02331 -0.1083 0 0 0 -0.40615 0 1.8394 0.07382 1.37981 2.1251
ASP_392 -4.57001 0.27204 5.13625 -0.26117 0.11936 0.89452 2.2538 -2.44636 -0.0225 -0.17572 -3.1241 -1.88365 0 0 0 -0.61905 0 0.0241 -0.03232 0.02506 0 2.3826 -0.3153 0 -2.3716 -0.13692 0.85768 -3.99327
VAL_393 -5.78718 0.43931 3.45352 -0.30285 0.24026 0.07082 2.42542 -2.33578 -0.00518 -0.04325 -1.15337 -0.34083 0 0 0 0 0 0.01192 -0.00489 0.02832 0.15503 0 -0.44687 0 1.9342 0.12959 0.69909 -0.83271
SER_394 -4.73063 0.33372 3.71231 -0.02588 0 0.03862 1.74951 -2.0803 -0.00518 -0.04325 -0.94648 -1.08391 0 0 0 0 0 0.00981 0.22257 0.03377 0.22786 0 0.02249 0.62185 -0.77834 -0.24329 0.53163 -2.43311
LEU_395 -8.02364 0.79939 4.06834 -0.69495 0.25007 0.26793 2.07615 -2.90624 -0.00361 -0.0294 -1.14759 0.12735 0 0 0 0 0 0.02378 0.01311 0.02991 0.76641 0 -0.18123 0 0.18072 -0.26297 0.58355 -4.06293
THR_396 -8.08765 0.54028 5.90076 -0.19737 0.09094 0.06893 3.85413 -3.41283 -0.00233 -0.01556 -3.16865 -0.07436 0 0 -0.80358 0 0 0.03362 0.02794 0.00757 0.06036 0 0.01675 2.29143 -1.0874 0.13423 0.51872 -3.30405
ALA_397 -6.68942 0.78324 3.13921 -0.02179 0 0 2.44631 -2.85427 -0 -0 -1.95158 -0.35219 0 0 0 0 0 0.05434 0.13086 0 0 0 -0.23005 0 1.8394 -0.1084 0.34988 -3.46445
PHE_398 -9.55758 0.896 3.82181 -1.0013 0.08303 0.3623 3.04268 -3.12619 -0 -0 -2.35661 -0.04387 0 0 0 0 0 0.01146 -0.01008 0.47811 0 1.78028 -0.46241 0 1.0402 -0.17563 0.34242 -4.87539
VAL_399 -7.77631 0.65203 3.27593 -0.31375 0.23924 0.07218 2.67017 -2.73413 -0 -0 -2.46139 -0.24235 0 0 0 0 0 0.00272 0.03447 0.06265 0.10412 0 -0.27015 0 1.9342 -0.05794 0.41322 -4.3951
LEU_400 -10.4105 1.50817 4.40583 -0.575 0.32149 0.14796 3.43932 -3.51947 -0.00313 -0.02205 -2.52572 0.23706 0 0 0 0 0 0.00467 0.04274 1.30644 0.6151 0 -0.19901 0 0.18072 -0.11566 0.9922 -4.16882
ILE_401 -9.37953 1.19465 4.92299 -0.50804 0.32963 0.0965 3.25646 -3.39002 -0 -0 -2.25807 0.10893 0 0 0 0 0 0.00556 -0.06886 0.19233 0.474 0 -0.46878 0 0.73287 0.0279 1.20528 -3.52621
ALA_402 -4.89511 0.22888 3.20359 -0.02163 0 0 1.8517 -2.27431 -0 -0 -1.32582 -0.36862 0 0 0 0 0 0.00809 0.06881 0 0 0 -0.38334 0 1.8394 -0.21823 0.60974 -1.67687
LEU_403 -7.28387 0.48858 3.02612 -0.44781 0.11444 0.09707 2.36647 -2.48185 -0 -0 -1.69055 0.21318 0 0 0 0 0 0.00618 -0.03143 0.00096 0.51735 0 -0.21662 0 0.18072 -0.31218 0.43318 -5.02006
GLN_404 -9.46022 1.06397 7.22349 -0.31563 0.02741 0.2538 3.75106 -3.66414 -0 -0 -3.07719 -0.26936 0 0 0 0 0 0.00658 0.15029 0.0441 0 3.93289 -0.19433 0 -0.18838 -0.23046 0.58674 -0.3594
GLU_405 -4.68533 0.36009 5.22814 -0.37799 0.02058 0.7278 2.47333 -2.30935 -0.01292 -0.13618 -3.08298 -0.41401 0 0 0 -0.69003 0 0.02436 -0.07488 0.00529 0 3.74886 -0.2504 0 -2.7348 -0.51116 0.67242 -2.01918
ALA_406 -3.87309 0.67819 2.70078 -0.02904 0.01107 0 2.12122 -1.87354 -0 -0 -2.30161 -0.44403 0 0 0 0 0 0.00401 -0.06096 0 0 0 0.5259 0 1.8394 -0.15351 0.54097 -0.31422
ARG_407 -5.09828 0.58167 6.18856 -0.64395 0.07794 0.38347 2.36037 -2.62945 -0.00067 -0.00217 -2.46584 0.77027 0 0 -0.49543 0 0 0.0389 0.07793 0.1481 2.56244 0 0.06093 0 -1.2888 -0.01432 0.48728 1.09893
ASP_408 -2.72514 0.43901 3.21836 -0.11858 0.01638 0.37743 0.76624 -1.28843 -0 -0 -0.79424 -0.5508 0 0 0 0 0 0.0078 0.21513 0.05808 0 1.9815 0.10579 0 -2.3716 -0.02049 0.58404 -0.09951
ILE_409 -4.65253 0.60499 2.8351 -0.4592 0.3262 0.07774 1.56148 -1.76142 -0 -0 -0.69107 0.18684 0 0 0 0 0 0.0099 0.05633 0.0015 0.48791 0 -0.51368 0 0.73287 0.42658 0.53564 -0.23481
CYS:disulfide_410 -6.50063 1.12849 3.56715 -0.04911 0.01156 0.02421 2.07241 -2.12148 -0 -0 -1.84049 -0.39443 0 0 0 0 -0.26619 0.00386 -0.04535 0.11849 0.3286 0 0.27721 0 3.6196 0.14572 0.78402 0.86362
GLU_411 -3.69324 0.48884 4.51404 -0.41534 0.05089 0.81971 1.61071 -1.89964 -0.01082 -0.13256 -0.90099 -0.45853 0 0 0 0 0 0.0085 -0.06035 0.06515 0 3.44223 -0.35592 0 -2.7348 -0.48842 0.54589 0.39537
GLY_412 -1.38845 0.31379 1.70894 -6e-05 0 0 0.47747 -0.82545 -0 -0 -0.13392 -0.38418 0 0 0 0 0 0.00707 -0.12402 0 0 0 0.29324 0 0.83697 -0.39462 0.35658 0.74336
GLN_413 -5.73216 0.52654 4.82519 -0.25437 0.02717 0.21151 2.1356 -2.34035 -0.00631 -0.01461 -2.44839 -0.74666 0 0 0 -0.68782 0 0.05547 -0.00805 0.03398 0 2.9526 -0.01738 0 -0.18838 0.61031 0.39336 -0.67272
VAL_414 -7.79407 1.02159 2.79993 -0.30814 0.29758 0.07842 2.37086 -2.29312 -0 -0 -1.19692 -0.65263 0 0 0 0 0 0.02347 -0.03181 0.05424 0.14362 0 -0.24726 0 1.9342 0.85217 0.4754 -2.47246
ASN_415 -1.6621 0.16211 1.97765 -0.18462 0.03699 0.27588 0.45037 -0.94247 -0.01722 -0.18921 0.22632 -0.34856 0 0 0 0 0 0.03535 -0.06205 0.00168 0 1.51875 0.08066 0 -0.93687 0.1568 0.36697 0.94645
SER_416 -3.63627 0.16873 2.69365 -0.03205 0.0046 0.05389 1.26077 -1.55169 -0 -0 -1.0679 -0.99602 0 0 0 0 0 0.03192 0.04384 0.00892 0.25614 0 -0.31761 0.61862 -0.77834 -0.37429 0.38763 -3.22545
LEU_417 -8.02205 1.50515 3.13847 -0.69672 0.27003 0.28332 2.39836 -2.45439 -0 -0 -1.53568 0.12955 0 0 0 0 0 0.03083 0.1234 0.16034 0.74392 0 -0.17873 0 0.18072 1.03228 1.73063 -1.16057
PRO_418 -4.568 0.57796 4.11164 -0.06886 0 0.04308 1.74625 -1.77444 -0 -0 -1.80828 0.64038 0 0 0 0 0 0.02232 -0.06919 0.00745 0.19604 0 0.01496 0 -2.4119 1.37309 1.66533 -0.30216
GLY_419 -3.10702 0.31124 4.09319 -5e-05 0 0 1.75249 -1.96807 -0.01183 -0.09678 -1.63788 -0.41381 0 0 0 0 0 0.01948 -0.0798 0 0 0 -0.06585 0 0.83697 0.77054 0.28814 0.69096
SER_420 -5.93494 0.43469 5.45783 -0.03322 0 0.06647 3.2435 -2.77287 -0 -0 -3.39557 -0.7815 0 0 0 -0.72649 0 0.01786 -0.01748 0 0.78249 0 0.34537 1.80965 -0.77834 0.85948 0.20226 -1.22081
ILE_421 -8.86754 0.86055 3.89951 -0.49476 0.31437 0.09851 2.40176 -2.76882 -0 -0 -1.92555 0.0691 0 0 0 0 0 0.01626 -0.04916 0.04067 0.47611 0 -0.45755 0 0.73287 0.16327 0.36978 -5.12061
ASN_422 -4.93537 0.15937 5.67535 -0.18648 0.042 0.28194 2.66173 -2.74388 -0 -0 -2.52289 -0.27743 0 0 0 0 0 0.02422 -0.05202 0.00206 0 1.42894 0.33692 0 -0.93687 0.10064 0.40421 -0.53757
LYS_423 -6.13938 0.35924 7.54264 -0.96205 0.27978 0.72454 3.13441 -3.31214 -0.01979 -0.15883 -4.25033 0.14017 0 0 0 -0.77376 0 0.03565 0.28753 0.04314 2.56289 0 -0.06087 0 -1.5107 -0.07014 0.4319 -1.7161
ALA_424 -6.6021 0.87874 3.53591 -0.02068 0 0 2.72205 -2.82507 -0.01242 -0.0588 -1.99809 -0.38902 0 0 0 0 0 0.02128 0.15395 0 0 0 -0.26284 0 1.8394 -0.40046 0.57331 -2.84484
GLY_425 -5.35626 0.59107 5.04343 -5e-05 0 0 2.66663 -2.74356 -0 -0 -2.33179 -0.41631 0 0 0 0 0 0.0309 0.08677 0 0 0 0.56169 0 0.83697 0.02423 0.50472 -0.50157
GLU_426 -5.42551 0.27031 7.59852 -0.20952 0.02115 0.2826 3.69002 -3.33391 -0.01933 -0.15423 -4.40498 -0.6077 0 0 0 -0.77376 0 0.0245 0.10887 0.00398 0 3.0521 -0.23141 0 -2.7348 0.02774 0.40555 -2.40982
TYR_427 -8.14768 0.52559 5.94063 -0.83998 0.02118 0.31539 3.47306 -3.36468 -0 -0 -4.21699 -0.34107 0 0 0 -0.61905 0 0.02137 -0.00458 0.0432 0 1.864 -0.43865 0.26004 1.2797 -0.23354 0.56069 -3.90138
ILE_428 -9.05327 1.29276 3.75035 -0.52315 0.49857 0.10496 2.85268 -3.13327 -0 -0 -2.31559 0.00912 0 0 0 0 0 0.00764 -0.06375 0.00151 0.49966 0 -0.47989 0 0.73287 0.09369 0.60065 -5.12444
GLU_429 -6.41047 0.56243 6.40835 -0.29401 0.0343 0.31525 3.17943 -3.02846 -0 -0 -3.4975 -0.45455 0 0 -0.26958 -0.26162 0 0.01275 0.024 0.00922 0 3.05928 -0.0737 0 -2.7348 -0.06075 0.37989 -3.10053
ALA_430 -2.55547 0.12327 2.87803 -0.02217 0 0 1.41432 -1.59551 -0 -0 -1.26124 -0.33767 0 0 0 0 0 0.00584 -0.04587 0 0 0 -0.17985 0 1.8394 -0.27967 0.3087 0.2921
SER_431 -3.88858 0.16547 4.97885 -0.03783 0.00319 0.04761 2.78418 -2.39833 -0 -0 -2.64375 -0.28626 0 0 0 0 0 0.00514 0.02516 2e-05 0.48225 0 -0.1448 1.76799 -0.77834 -0.25639 0.70248 0.52805
TYR_432 -11.6734 2.20609 3.68504 -1.00903 0.21496 0.50381 3.71346 -3.22048 -0.00172 -0.0048 -1.98499 -0.2666 0 0 0 0 0 0.02826 -0.05514 0.13152 0 2.10101 -0.12786 0.04277 1.2797 -0.01244 1.27144 -3.17845
MET_433 -6.5774 0.66191 4.22234 -0.74148 0.27657 0.21485 1.04209 -1.81925 -0 -0 -1.06831 0.05253 0 0 0 0 0 0.08375 0.02237 0.0251 0.93446 0 -0.17493 0 0.60916 -0.07912 1.02922 -1.28614
ASN_434 -2.50307 0.16726 2.71217 -0.20356 0.03247 0.33302 1.0753 -1.34268 -0 -0 -0.9138 -0.54982 0 0 0 0 0 0.03582 0.00976 0.01978 0 2.45057 -0.60115 0 -0.93687 0.02115 0.42455 0.2309
LEU_435 -7.28733 0.84316 3.28282 -0.45051 0.28883 0.0784 2.4965 -2.38519 -0.00172 -0.0048 -2.36487 0.08551 0 0 -0.49225 0 0 0.01553 0.03888 0.00848 0.69266 0 -0.14549 0 0.18072 0.09351 0.36025 -4.66692
GLN_436 -3.24701 0.23557 4.21473 -0.27533 0.0457 0.22893 1.9286 -1.64746 -0 -0 -3.36208 -0.69593 0 0 -1.32248 -0.88696 0 0.113 0.01735 0.01033 0 2.89214 -0.03124 0 -0.18838 -0.16116 0.51842 -1.61327
ARG_437 -5.08524 0.83155 5.85134 -0.92639 0.31546 0.66524 2.3176 -2.38322 -0.02056 -0.1484 -1.85569 0.06371 0 0 -0.40872 0 0 0.03558 -0.00179 0.03341 1.76205 0 -0.11239 0 -1.2888 0.17662 1.04826 0.86963
PRO_438 -6.44393 0.95419 3.57613 -0.0674 0 0.04258 2.03904 -1.74781 -0 -0 -1.21262 0.60674 0 0 0 0 0 0.04525 -0.16063 0.07003 0.171 0 -0.35287 0 -2.4119 0.36073 1.1438 -3.38763
TYR_439 -9.91005 1.29116 5.58988 -0.80978 0.03305 0.22791 3.37125 -3.63938 -0.0013 -0.01124 -2.5002 -0.28534 0 0 -0.54389 0 0 0.02008 0.01926 0.30432 0 1.74149 -0.33197 6e-05 1.2797 0.31543 0.64379 -3.19579
THR_440 -6.57825 0.42896 4.56199 -0.20019 0.17914 0.07638 2.36852 -2.63974 -0.01397 -0.14122 -2.93655 -0.64769 0 0 0 -0.5382 0 0.04965 -0.03878 0.1125 0.10905 0 0.05717 2.2464 -1.0874 0.22056 0.50341 -3.90826
VAL_441 -8.8943 0.93464 3.47088 -0.30024 0.16105 0.06552 2.8707 -3.00392 -0 -0 -2.90327 -0.03952 0 0 0 0 0 0.01998 -0.05158 0.00028 0.03581 0 -0.30246 0 1.9342 -0.00628 0.49248 -5.51604
ALA_442 -6.65167 0.28194 3.14823 -0.02223 0 0 2.60602 -2.78845 -0 -0 -2.49707 -0.32845 0 0 0 0 0 0.0061 -0.04092 0 0 0 -0.22889 0 1.8394 -0.21294 0.41293 -4.476
ILE_443 -9.03763 1.29575 2.9325 -0.53374 0.51665 0.10377 2.63472 -2.80124 -0 -0 -2.00726 0.02796 0 0 0 0 0 0.02036 0.07189 0.0459 0.57703 0 -0.50744 0 0.73287 -0.15429 0.55667 -5.52555
ALA_444 -6.22291 0.63305 2.5364 -0.02137 0 0 2.41436 -2.60152 -0.0013 -0.01124 -2.06274 -0.38563 0 0 0 0 0 0.03122 0.01775 0 0 0 -0.35196 0 1.8394 -0.28987 0.59114 -3.88524
GLY_445 -5.67065 0.67051 4.74627 -5e-05 0 0 2.9082 -2.86603 -0 -0 -2.51849 -0.42307 0 0 0 0 0 0.02725 -0.0099 0 0 0 0.25501 0 0.83697 0.19503 0.3114 -1.53755
TYR_446 -11.4331 1.57659 4.54342 -0.84959 0.05733 0.31748 3.82735 -3.65173 -0 -0 -3.28193 -0.30618 0 0 0 -0.69003 0 0.01306 0.02924 0.00691 0 2.52947 -0.29436 0.07468 1.2797 0.49774 0.52329 -5.23067
ALA_447 -6.75811 0.46234 3.59814 -0.02035 0 0 2.72985 -2.88655 -0 -0 -1.82554 -0.36233 0 0 0 0 0 0.02357 0.05581 0 0 0 -0.24675 0 1.8394 -0.1996 0.59014 -2.99999
LEU_448 -10.9333 0.66453 5.25594 -0.45635 0.17805 0.10302 3.46652 -3.65077 -0 -0 -2.85256 0.20332 0 0 0 0 0 0.02322 0.01011 0.03504 0.39686 0 -0.26787 0 0.18072 -0.29223 0.4538 -7.482
ALA_449 -6.24461 0.42841 3.63314 -0.02057 0 0 2.55361 -2.79561 -0 -0 -1.78605 -0.35192 0 0 0 0 0 0.01173 0.03599 0 0 0 -0.31026 0 1.8394 -0.39532 0.49297 -2.90908
LEU_450 -8.4547 0.78891 4.00486 -0.46854 0.16831 0.11394 2.40615 -2.80367 -0.00067 -0.00217 -2.13194 0.2144 0 0 -0.49543 0 0 0.02495 0.02626 0.20204 0.27588 0 -0.28688 0 0.18072 -0.45602 0.45193 -6.2417
MET_451 -9.2387 1.13277 4.80637 -0.40509 0.1189 0.17805 1.9992 -2.71761 -0 -0 -0.86669 -0.24111 0 0 0 0 0 0.00671 -0.01811 0.39515 1.54508 0 0.14066 0 0.60916 -0.4507 0.57214 -2.43384
ASN_452 -2.60004 0.16592 3.32586 -0.19306 0.02945 0.32739 1.32243 -1.61083 -0 -0 -0.68596 -1.00212 0 0 0 0 0 0.01313 -0.09338 0.01689 0 1.89123 -0.98611 0 -0.93687 -0.71438 0.44272 -1.28774
LYS_453 -6.79133 0.42108 6.06035 -0.37295 0.05975 0.21854 2.4578 -2.43701 -0.01685 -0.11068 -3.23612 0.12356 0 0 0 -0.26162 0 0.02867 0.01935 0.09875 2.18633 0 -0.03046 0 -1.5107 -0.49517 0.5802 -3.00851
LEU_454 -8.44888 0.52534 1.11112 -0.6371 0.27452 0.25257 0.78723 -1.90705 -0 -0 0.23514 -0.04397 0 0 0 0 0 0.02486 0.04832 0.0116 0.84001 0 -0.01026 0 0.18072 0.11871 0.79886 -5.83825
GLU_455 -4.48569 0.37109 4.87512 -0.35507 0.08398 0.64414 2.59262 -2.2938 -0.0334 -0.17158 -3.27866 -0.7189 0 0 0 0 0 0.03804 0.00188 0.04289 0 2.12821 0.39229 0 -2.7348 0.55153 0.40817 -1.94191
GLU_456 -3.58092 0.24388 3.65817 -0.35729 0.05652 0.61489 1.09392 -1.6419 -0.01654 -0.06089 -0.56859 -0.69834 0 0 0 0 0 0.04172 1e-05 0.00654 0 3.60958 0.01202 0 -2.7348 0.07862 0.5546 0.31118
PRO_457 -4.92808 0.40238 2.61226 -0.1201 0.01337 0.07473 1.27539 -1.29129 -0 -0 -0.7574 0.63058 0 0 0 0 0 0.03112 0.06862 0.0064 0.15324 0 0.14192 0 -2.4119 -0.09339 0.74722 -3.44493
TYR_458 -11.1152 1.50606 5.74306 -0.74369 0.0996 0.41576 4.16942 -3.39857 -0 -0 -2.76387 -0.23182 0 0 -0.26958 0 0 0.10134 0.02992 0.75048 0 2.51468 0.01001 0.48138 1.2797 0.24475 0.98529 -0.19129
LEU_459 -8.3348 0.52019 5.10176 -0.68765 0.20433 0.25826 2.29753 -3.06398 -0 -0 -2.35645 0.07459 0 0 0 0 0 0.1022 0.01459 0.00595 1.04882 0 -0.26514 0 0.18072 -0.1287 0.8831 -4.14466
GLY_460 -4.1446 0.29883 5.30092 -5e-05 0 0 2.07519 -2.58392 -0 -0 -1.6795 -0.41018 0 0 0 0 0 0.03204 -0.06237 0 0 0 0.24297 0 0.83697 0.38665 0.20271 0.49565
LYS_461 -7.1752 0.27663 7.14057 -0.72256 0.11259 0.52465 3.48464 -3.18803 -0 -0 -3.86704 -0.04333 0 0 -0.90377 0 0 0.01947 0.07126 0.17196 2.87397 0 0.00382 0 -1.5107 0.41854 0.28463 -2.02788
PHE_462 -11.2796 1.44419 3.16049 -0.67465 0.0275 0.11127 3.11624 -3.23882 -0.00475 -0.01502 -2.04759 -0.1586 0 0 0 0 0 0.02577 0.09301 0.02094 0 1.83074 -0.48611 0 1.0402 0.12589 0.81746 -6.09144
LEU_463 -5.50659 0.43162 3.74721 -0.48653 0.20574 0.11591 2.08668 -2.24506 -0 -0 -1.96442 0.26336 0 0 0 0 0 0.03992 -0.01482 0.00915 0.28304 0 -0.30799 0 0.18072 0.05973 0.83998 -2.26236
ASN_464 -2.94238 0.14892 3.70839 -0.19223 0.03031 0.30152 1.40032 -1.80869 -0 -0 -1.53641 -0.37094 0 0 0 0 0 0.1109 -0.05106 0.01852 0 1.77947 -0.0836 0 -0.93687 -0.31676 0.34532 -0.39527
THR_465 -4.48867 0.55785 3.57802 -0.21749 0.27294 0.08047 2.14603 -1.87324 -0.01728 -0.1205 -3.01319 -0.34834 0 0 -0.41152 0 0 0.28859 0.00584 0.0056 1.24938 0 -0.37469 2.34309 -1.0874 -0.3079 0.46559 -1.26686
ALA_466 -4.29301 0.17875 3.2531 -0.03037 0.01202 0 1.9162 -2.25464 -0.00475 -0.01502 -2.03716 -0.4462 0 0 0 0 0 0.25114 -0.02215 0 0 0 0.05451 0 1.8394 0.13965 0.58281 -0.87571
LYS_467 -4.89828 0.43254 7.19077 -0.32834 0.03102 0.13257 3.15853 -2.91507 -2e-05 -0.00019 -3.18532 0.20027 0 0 0 0 0 0.16931 -0.11195 0.18181 1.46359 0 -0.01934 0 -1.5107 0.27965 0.53912 0.80996
ASP_468 -3.31382 0.32313 4.38064 -0.12041 0.02819 0.38014 1.45177 -1.76484 -0.00644 -0.11196 -1.96133 -0.7665 0 0 0 -0.78637 0 0.02263 0.01601 0.0047 0 2.12563 -0.21218 0 -2.3716 0.09321 0.54395 -2.04548
ARG_469 -2.77184 0.55794 3.05835 -0.46393 0.07622 0.289 1.44472 -1.49485 -0 -0 -1.36681 -0.209 0 0 0 0 0 0.00513 -0.01801 0.01012 1.76556 0 0.05928 0 -1.2888 0.13512 0.40874 0.19694
ASN_470 -6.55451 0.29389 5.25138 -0.29995 0.07398 0.53305 2.24399 -2.65194 -0.01805 -0.23541 -0.65985 -1.07587 0 0 0 -0.80183 0 0.00469 0.09033 0.00231 0 1.85088 -0.35398 0 -0.93687 0.48253 0.70366 -2.05756
ARG_471 -8.82766 0.32506 8.79502 -0.90841 0.21141 0.74669 4.12873 -3.77874 -0.01569 -0.0976 -4.3564 -0.1438 0 0 0 -2.60295 0 0.01284 0.00532 0.30582 2.59626 0 -0.12512 0 -1.2888 0.58547 0.97034 -3.4622
TRP_472 -11.3378 1.27302 1.60123 -0.93443 0.28217 0.45362 1.8295 -2.65412 -0.00392 -0.05759 -0.33037 -0.3203 0 0 -0.611 0 0 0.03431 0.17265 0.00026 0 2.80276 -0.15458 0 1.6906 0.48212 1.1285 -4.65336
GLU_473 -4.26157 0.14244 4.55901 -0.29739 0.0541 0.31652 1.31078 -1.71032 -0.00618 -0.06436 -3.13803 -0.19226 0 0 0 -1.01475 0 0.07848 0.16295 0.03587 0 3.78462 0.08964 0 -2.7348 0.33892 1.14644 -1.39987
GLU_474 -5.67807 0.63432 6.60165 -0.20264 0.0334 0.29249 3.03625 -2.45924 -0.02096 -0.16126 -2.6546 -0.57986 0 0 -2.17377 0 0 0.00602 -0.00565 0.11962 0 3.11449 0.01608 0 -2.7348 0.05842 1.15221 -1.60589
PRO_475 -1.51488 0.33094 1.28787 -0.09594 0.00341 0.06013 0.1632 -0.48532 -0 -0 0.50828 0.6571 0 0 0 0 0 0.01425 0.03765 0.00063 0.39136 0 -0.18936 0 -2.4119 0.07715 0.93329 -0.23214
ASP_476 -2.7176 0.24513 2.9178 -0.10767 0.01888 0.33423 0.88669 -1.19717 -0.01059 -0.06631 -0.46795 -0.07488 0 0 0 -0.4821 0 0.01767 0.05595 0.00158 0 2.31462 0.04629 0 -2.3716 0.75291 0.4988 0.59468
GLN_477 -6.33956 0.55545 4.99271 -0.29708 0.02361 0.13258 2.57831 -2.45953 -0 -0 -1.57542 -0.18988 0 0 0 0 0 0.01636 -0.00497 0.19276 0 3.09426 -0.07604 0 -0.18838 1.02719 0.38142 1.86378
GLN_478 -4.2318 0.52713 3.71838 -0.68696 0.25422 1.04282 1.71399 -1.86749 -0.00418 -0.04964 -1.63448 -2.13555 0 0 0 0 0 0.05945 -0.0413 0.00384 0 3.41387 -0.1735 0 -0.18838 0.03063 0.3364 0.08746
LEU_479 -7.62074 0.90562 4.49209 -0.49095 0.23051 0.12179 2.38803 -2.71998 -0 -0 -0.9413 0.19445 0 0 0 0 0 0.00907 -0.017 0.01828 0.31144 0 -0.31907 0 0.18072 -0.40185 0.36944 -3.28945
TYR_480 -10.139 0.90913 6.44832 -0.61074 0.44259 0.3328 3.11064 -3.83327 -0.02424 -0.20085 -1.93621 -0.43152 0 0 0 0 0 0.00517 0.09618 0.77215 0 3.16686 0.02941 0.00094 1.2797 -0.20031 0.47254 -0.30967
ASN_481 -7.50713 0.2569 7.75635 -0.17978 0.03586 0.26462 4.27135 -3.89628 -0 -0 -3.64734 -0.30957 0 0 -1.62988 0 0 0.02547 0.11828 0.0578 0 1.41714 0.47952 0 -0.93687 0.05251 0.51417 -2.85691
VAL_482 -7.46442 0.8737 4.25801 -0.3176 0.22167 0.07057 3.20696 -2.97486 -0 -0 -2.20119 -0.07619 0 0 0 0 0 0.07978 -0.06182 0.06226 0.04945 0 -0.37715 0 1.9342 0.08739 0.44153 -2.18772
GLU_483 -9.36669 0.72839 9.95541 -0.18809 0.01865 0.27361 4.49731 -4.5161 -0.03054 -0.1777 -4.9278 -0.60469 0 0 -1.15935 0 0 0.07685 -0.01108 0.41017 0 3.2164 0.00635 0 -2.7348 0.02841 0.62372 -3.88156
ALA_484 -6.26969 0.30432 3.79905 -0.02241 0 0 2.74613 -2.8522 -0 -0 -2.54581 -0.34548 0 0 0 0 0 0.0321 -0.02399 0 0 0 -0.20781 0 1.8394 -0.16781 0.54304 -3.17115
THR_485 -7.46385 0.36388 5.978 -0.20552 0.10785 0.07511 3.83039 -3.34504 -0.00703 -0.0822 -4.38671 -0.11844 0 0 -0.611 0 0 0.00395 0.1221 0.01845 0.13383 0 -0.00486 2.26532 -1.0874 -0.16077 0.42303 -4.15089
SER_486 -6.77697 0.39882 5.9652 -0.02316 0 0.02157 3.24947 -3.17378 -0.00796 -0.10022 -2.29952 -0.2999 0 0 0 0 0 0.00536 0.19889 0.01247 0.50725 0 0.29014 0.65572 -0.77834 -0.03093 0.54383 -1.64205
TYR_487 -10.8272 0.92613 4.81287 -0.52499 0.0138 0.19682 3.03514 -3.43431 -0 -0 -2.77446 -0.30707 0 0 0 0 0 0.0048 0.028 0.2551 0 2.99594 -0.11926 4e-05 1.2797 -0.12518 0.51029 -4.05382
ALA_488 -6.36394 0.65793 3.79611 -0.0227 0 0 3.00184 -2.97392 -0 -0 -2.35288 -0.37325 0 0 0 0 0 0.00351 0.07828 0 0 0 -0.26159 0 1.8394 -0.32816 0.45219 -2.84718
LEU_489 -9.00966 0.93845 3.49944 -0.68105 0.22153 0.28223 2.9471 -2.92495 -0 -0 -2.34527 0.05066 0 0 0 0 0 0.00485 0.02877 0.14961 0.90896 0 -0.23519 0 0.18072 -0.3405 0.56674 -5.75755
LEU_490 -8.87934 0.89643 4.32035 -0.4582 0.14604 0.10507 2.78012 -3.05198 -0 -0 -2.04767 0.19239 0 0 0 0 0 0.00649 0.05927 0.01177 0.34154 0 -0.26938 0 0.18072 -0.24619 0.67454 -5.23804
ALA_491 -6.52187 0.74135 3.49948 -0.02202 0 0 2.55787 -2.82299 -0 -0 -1.21276 -0.35583 0 0 0 0 0 0.01167 0.04074 0 0 0 -0.24718 0 1.8394 -0.38367 0.45632 -2.4195
LEU_492 -8.34392 0.40249 5.2504 -0.45424 0.1502 0.09968 3.21739 -3.17391 -0 -0 -3.46382 0.20705 0 0 0 0 0 0.0124 -0.04038 0.00523 0.38505 0 -0.27009 0 0.18072 -0.35811 0.38394 -5.80991
LEU_493 -8.79672 1.00503 4.36134 -0.46731 0.22615 0.10364 2.97755 -3.05796 -0 -0 -2.46895 0.24827 0 0 0 0 0 0.03073 0.07373 0.08221 0.29546 0 -0.29465 0 0.18072 -0.31747 0.60046 -5.21776
LEU_494 -6.17764 0.83436 2.6756 -0.50468 0.18081 0.14029 1.6235 -2.01325 -0 -0 -1.06068 0.20443 0 0 0 0 0 0.02761 -0.08502 0.03341 0.29656 0 -0.21227 0 0.18072 -0.35658 0.76581 -3.44703
LEU_495 -4.70378 0.36153 2.97946 -0.4822 0.19804 0.1331 1.68355 -1.81239 -0.02565 -0.10457 -0.78352 0.03022 0 0 0 0 0 0.01008 -0.05216 0.04283 0.24174 0 -0.08203 0 0.18072 -0.40934 0.67754 -1.91682
LYS_496 -4.38573 0.34166 5.06798 -0.53396 0.18762 0.36519 1.96879 -2.31452 -1e-05 -9e-05 -3.80941 -0.08931 0 0 0 0 0 0.00377 -0.09143 0.01156 1.77434 0 -0.1402 0 -1.5107 -0.42456 0.51921 -3.0598
ASP_497 -5.42961 0.5264 6.9668 -0.2461 0.11764 0.82164 3.39084 -3.15299 -0.02922 -0.12199 -4.64348 -1.10189 0 0 -1.45037 0 0 0.056 -0.02937 0.03767 0 2.06053 -0.79914 0 -2.3716 -0.38914 0.39633 -5.39105
PHE_498 -6.18039 0.56968 2.1636 -0.66954 0.08536 0.38171 0.61049 -1.79244 -0 -0 -0.11572 0.07863 0 0 0 0 0 0.02962 -0.02905 0.01224 0 1.96431 -0.23266 0 1.0402 -0.35108 0.47066 -1.96441
ASP_499 -2.75289 0.17241 4.00192 -0.1016 0.00084 0.30747 1.57371 -1.65987 -0 -0 -1.86703 -0.25076 0 0 -0.6479 0 0 0.01227 0.03097 0.01257 0 2.01845 -0.02132 0 -2.3716 -0.00713 0.48324 -1.06624
SER_500 -4.13613 0.3066 3.72758 -0.02699 0.00306 0.02557 1.55989 -1.7558 -5e-05 -0.00024 -1.99563 -0.1466 0 0 -0.80248 0 0 0.01457 -0.04295 0.01934 0.69582 0 -0.24596 0.67103 -0.77834 -0.13763 0.2871 -2.75822
VAL_501 -8.10758 1.44963 2.78519 -0.32618 0.24195 0.07462 2.40962 -2.36668 -0.00939 -0.05489 -1.57094 -0.29553 0 0 0 0 0 0.00455 0.03058 0.0594 0.06937 0 -0.42967 0 1.9342 5.4527 1.83476 3.18573
PRO_502 -5.51612 1.15334 4.24372 -0.06443 0 0.04159 1.34793 -1.84972 -0 -0 -1.71459 0.56743 0 0 0 0 0 0.00844 0.72327 0.03372 0.11341 0 0.09445 0 -2.4119 11.7347 3.28231 11.7875
PRO_503 -7.01678 1.20936 5.02438 -0.06438 0 0.04181 1.70389 -2.18857 -0 -0 -1.86231 0.64879 0 0 0 0 0 0.00396 0.02955 0.04229 0.06798 0 0.66785 0 -2.4119 6.78898 1.8223 4.50718
VAL_504 -7.65018 0.38796 3.87674 -0.31458 0.231 0.07162 2.9662 -2.79568 -0 -0 -1.93131 -0.05037 0 0 0 0 0 0.02968 -0.02563 0.01099 0.06024 0 -0.22988 0 1.9342 0.79307 0.35309 -2.28284
VAL_505 -7.49727 0.46184 3.70317 -0.31291 0.18022 0.07026 2.58701 -2.82138 -0 -0 -2.43194 -0.23161 0 0 0 0 0 0.06074 0.00472 0.00093 0.10707 0 -0.29834 0 1.9342 -0.06728 0.45526 -4.09531
ARG_506 -6.33254 0.4151 6.98628 -0.76017 0.09704 0.49076 2.85188 -3.21844 -0.00586 -0.03771 -2.57459 0.33825 0 0 0 0 0 0.03794 0.05011 0.05364 1.46706 0 -0.12928 0 -1.2888 -0.24536 0.56123 -1.24347
TRP_507 -10.0405 0.56397 6.39754 -1.22133 0.03926 0.4819 2.83377 -3.49657 -0.01554 -0.14672 -1.94612 -0.35238 0 0 0 0 0 0.02666 0.00602 0.01205 0 1.74488 -0.27104 0 1.6906 -0.18443 0.29112 -3.58688
LEU_508 -7.23844 0.31759 3.57568 -0.46585 0.14144 0.11768 1.91567 -2.51106 -0.01388 -0.14079 -1.56866 0.18736 0 0 0 0 0 0.02062 -0.04146 0.12566 0.2747 0 -0.29013 0 0.18072 -0.19995 0.29772 -5.31537
ASN_509 -4.96411 0.37628 4.83521 -0.16065 0.00662 0.23448 2.27149 -2.59654 -0 -0 -2.26837 -0.25595 0 0 0 0 0 0.01204 0.00237 0.05596 0 1.75209 0.38661 0 -0.93687 -0.00392 0.37965 -0.87362
GLU_510 -3.55821 0.30281 4.67736 -0.21671 0.03013 0.31076 1.69934 -2.03848 -0.01554 -0.14672 -1.09775 -0.6267 0 0 0 0 0 0.02047 0.00961 0.08562 0 3.04047 -0.33721 0 -2.7348 -0.16029 0.33553 -0.42031
GLN_511 -5.30271 0.4897 4.2052 -0.44374 0.14991 0.30695 1.70582 -2.18103 -0.01805 -0.19043 -1.0676 -0.83635 0 0 0 0 0 0.0157 -0.1039 0.07092 0 4.21938 -0.1736 0 -0.18838 -0.53627 0.4459 0.56742
ARG_512 -3.78301 0.41856 3.49316 -0.47224 0.08024 0.29479 1.26132 -1.69326 -0 -0 -1.18197 -0.11714 0 0 0 0 0 0.03082 -0.10517 0.00975 1.70952 0 -0.1637 0 -1.2888 -0.31033 0.37102 -1.44643
TYR_513 -7.94347 0.72983 2.25394 -0.79549 0.27203 0.22304 1.57185 -2.29662 -0 -0 0.22464 -0.52687 0 0 0 0 0 0.0319 -0.05129 0.02445 0 2.96944 0.11374 0.00424 1.2797 -0.13843 0.29729 -1.75609
TYR_514 -7.94246 0.71513 2.9581 -0.64686 0.08949 0.36693 1.47686 -2.24525 -0 -0 -0.33886 -0.17205 0 0 0 -0.69097 0 0.01408 -0.05673 0.00585 0 2.20081 -0.30088 0.00013 1.2797 -0.07689 0.38661 -2.97727
GLY_515 -3.07374 0.23871 2.08325 -0.00036 0 0 1.15385 -1.32706 -0 -0 -0.90458 -0.16478 0 0 -0.45911 0 0 0.02248 -0.0496 0 0 0 -1.51124 0 0.83697 -0.03526 0.20199 -2.98846
GLY_516 -1.32179 0.08794 1.69816 -0.00027 0 0 0.39045 -0.79108 -0 -0 -0.18324 -0.17058 0 0 0 0 0 0.01122 -0.09343 0 0 0 -1.51734 0 0.83697 0.14786 0.09447 -0.81066
GLY_517 -1.28376 0.06983 1.96962 -0.00022 0 0 0.92207 -0.91078 -0 -0 -1.23096 -0.17945 0 0 0 0 0 0.00781 -0.16977 0 0 0 -1.49031 0 0.83697 0.47169 0.14756 -0.8397
TYR_518 -3.23103 0.32193 1.39514 -0.75411 0.03827 0.094 0.91793 -1.01658 -0 -0 -0.4652 -0.3764 0 0 0 -0.76351 0 0.01211 -0.0724 0.03704 0 1.9474 0.04315 0.10852 1.2797 0.05087 0.29941 -0.13375
GLY_519 -2.66889 0.48588 2.23317 -9e-05 0 0 0.99115 -1.34176 -0 -0 -0.58405 -0.36165 0 0 0 0 0 0.02648 -0.13565 0 0 0 -1.52755 0 0.83697 -0.30931 0.46812 -1.88718
SER_520 -4.12016 0.13833 4.18165 -0.03192 0.02299 0.03032 2.21953 -2.10232 -0 -0 -3.01314 -0.15239 0 0 0 0 0 0.02917 0.03952 0 0.31245 0 0.25841 0.61905 -0.77834 0.7196 0.43691 -1.19036
THR_521 -5.31612 0.37173 4.17751 -0.19826 0.09217 0.07148 2.31398 -2.16897 -0.00599 -0.08935 -1.16961 -0.32013 0 0 0 0 0 0.01531 -0.03155 0.07814 0.13785 0 0.0193 2.37982 -1.0874 1.03617 0.40949 0.71556
GLN_522 -6.48878 0.49241 6.20261 -0.55962 0.03954 0.56933 2.59758 -2.90907 -0.01648 -0.06945 -2.65463 -0.27344 0 0 -0.80498 0 0 0.01356 -0.03042 0.03017 0 3.05235 -0.00595 0 -0.18838 0.26868 0.60043 -0.13455
ALA_523 -6.00372 0.50172 3.36153 -0.02193 0 0 2.02139 -2.51426 -0.02474 -0.12933 -1.28678 -0.36529 0 0 0 0 0 0.0113 -0.02333 0 0 0 -0.25431 0 1.8394 -0.26256 0.66687 -2.48403
THR_524 -7.02705 0.65637 5.44198 -0.20454 0.13648 0.07521 3.1194 -3.03501 -0 -0 -2.94368 -0.14108 0 0 0 0 0 0.01032 -0.02418 0.00692 0.08229 0 -0.02231 2.27594 -1.0874 -0.17396 0.46992 -2.38437
PHE_525 -9.76273 0.92706 4.10326 -0.77185 0.03033 0.23072 2.60946 -2.93145 -0 -0 -2.25062 -0.08383 0 0 0 0 0 0.00545 0.02363 0.29943 0 1.78546 -0.48193 0 1.0402 0.11359 0.36143 -4.7524
MET_526 -9.24357 0.63545 5.49854 -0.76109 0.22192 0.17885 3.03233 -3.09631 -0 -0 -2.5575 0.10607 0 0 0 0 0 0.00526 -0.04107 0.17094 1.0716 0 0.01264 0 0.60916 0.02411 0.56493 -3.56774
VAL_527 -7.52691 0.82847 3.23583 -0.32472 0.2463 0.07483 2.5546 -2.6241 -0.00796 -0.10022 -2.49188 -0.1722 0 0 0 0 0 0.02673 -0.05261 0.03241 0.04146 0 -0.35554 0 1.9342 -0.03641 0.67733 -4.04039
PHE_528 -10.2429 1.02128 2.39705 -0.7404 0.12178 0.39172 2.48441 -2.79221 -0.01452 -0.09491 -2.12913 0.09663 0 0 0 0 0 0.0113 0.11918 0.0097 0 2.23033 0.02406 0 1.0402 -0.02139 0.94253 -5.14535
GLN_529 -7.339 0.47282 5.45538 -0.38521 0.10461 0.2375 2.69437 -3.13494 -0.02082 -0.16152 -2.79494 -0.6292 0 0 0 0 0 0.02014 -0.01259 0.04634 0 3.26327 0.15577 0 -0.18838 0.0426 0.80009 -1.37373
ALA_530 -6.02611 0.434 3.65507 -0.02168 0 0 2.69614 -2.65362 -0 -0 -2.42348 -0.35195 0 0 0 0 0 0.02321 0.03427 0 0 0 -0.19587 0 1.8394 -0.12351 0.37085 -2.74328
LEU_531 -7.17037 0.41864 3.981 -0.45672 0.1441 0.10847 2.62098 -2.67233 -0 -0 -2.05507 0.18804 0 0 0 0 0 0.00286 0.08457 0.01788 0.36116 0 -0.28149 0 0.18072 -0.32409 0.43388 -4.41778
ALA_532 -6.03678 0.33619 4.35134 -0.02146 0 0 2.84747 -2.85182 -0 -0 -3.32778 -0.351 0 0 0 0 0 0.00214 -0.01367 0 0 0 -0.18775 0 1.8394 -0.30879 0.34951 -3.37301
GLN_533 -6.34762 0.35502 6.40231 -0.71748 0.05729 0.70663 3.24065 -3.07185 -0 -0 -3.41939 -0.76167 0 0 0 -0.67282 0 0.00913 0.10413 0.13152 0 2.85987 -0.13087 0 -0.18838 -0.30362 0.30101 -1.44615
TYR_534 -8.56098 1.06784 3.53614 -0.96986 0.0525 0.34772 2.43993 -2.82207 -0 -0 -1.10351 -0.32899 0 0 0 0 0 0.03557 0.00406 0.36722 0 1.81437 -0.41234 0.00045 1.2797 -0.08497 0.34508 -2.99215
GLN_535 -5.94764 0.38153 5.23226 -0.27899 0.03161 0.22278 2.13767 -2.76766 -0.01655 -0.21298 -1.40859 -0.45009 0 0 0 0 0 0.01579 -0.04556 0.08006 0 3.32008 -0.18999 0 -0.18838 -0.11338 0.3884 0.19037
THR_536 -4.02214 0.1969 4.99064 -0.20378 0.11551 0.07314 2.35272 -2.22732 -0.00957 -0.1022 -2.466 -0.04376 0 0 0 -0.64238 0 0.00989 -0.02565 0.00048 0.09835 0 0.05994 2.37877 -1.0874 -0.13938 0.36234 -0.3309
ASP_537 -4.55476 0.32919 6.02647 -0.12586 0.06537 0.40154 2.29117 -2.60193 -1e-05 -9e-05 -5.17457 -0.4318 0 0 0 -0.67282 0 0.0048 -0.07044 0.27026 0 3.05622 -0.37185 0 -2.3716 -0.39747 0.58749 -3.74069
VAL_538 -4.63755 0.97893 2.15502 -0.28232 0.19782 0.06479 1.64643 -1.64448 -0 -0 -0.96389 -0.39113 0 0 0 0 0 0.00391 -0.02609 0.05306 0.17894 0 -0.71421 0 1.9342 -0.47232 1.21271 -0.70619
PRO_539 -1.64966 0.38872 0.89803 -0.20738 0.00875 0.15201 0.27036 -0.47099 -0 -0 -0.26028 -0.04624 0 0 0 0 0 0.01151 0.01182 0.0115 0.37931 0 -0.81401 0 -2.4119 -0.23452 0.93809 -3.02487
ASP_540 -2.26884 0.06495 2.78055 -0.20775 0.05121 0.67781 0.48499 -1.14718 -0.01045 -0.09664 0.32664 -1.20219 0 0 0 0 0 0.01057 0.00627 0.10561 0 1.91168 -0.84788 0 -2.3716 0.12723 0.36096 -1.24406
HIS_D_541 -1.85346 0.0624 1.7375 -0.7111 0.01287 0.73832 0.22139 -0.8008 -0 -0 0.30588 -0.26592 0 0 0 0 0 0.02154 0.00361 0.00441 0 1.66862 -0.21717 0 -0.45461 0.61402 0.29196 1.37947
LYS_542 -2.91159 0.52893 3.6121 -0.45581 0.06068 0.26396 0.77991 -1.43053 -0.0059 -0.02276 -3.01178 0.45372 0 0 0 0 0 0.04352 -0.02959 0.27839 2.03087 0 0.00459 0 -1.5107 0.9296 0.2647 -0.1277
ASP_543 -2.85005 0.47336 3.8051 -0.21823 0.04061 0.71297 2.14681 -1.58403 -0.01412 -0.11643 -1.07549 -1.05346 0 0 0 0 0 0.01441 -0.02661 0.04166 0 1.82076 -0.91324 0 -2.3716 1.09885 0.36035 0.29161
LEU_544 -2.57191 0.29159 3.47883 -0.47497 0.22112 0.09577 1.40112 -1.55515 -0.02224 -0.10947 -0.61299 0.16907 0 0 0 0 0 0.00522 0.02401 0.00599 0.20338 0 0.41522 0 0.18072 6.00465 0.72959 7.87953
ASN_545 -3.52922 0.45208 5.01872 -0.16934 0.02528 0.25779 3.29996 -2.22147 -0.00226 -0.02633 -3.60882 -0.31924 0 0 0 -1.01099 0 0.00607 -0.0302 6e-05 0 1.55807 0.02826 0 -0.93687 5.46234 0.75326 5.00714
MET_546 -7.39131 0.89522 6.9358 -0.72905 0.252 0.21546 2.60234 -3.1199 -0 -0 -1.5559 -0.04268 0 0 0 0 0 0.00404 -0.06188 0.01696 0.86688 0 -0.04299 0 0.60916 -0.20489 0.57684 -0.17391
ASP_547 -4.54468 0.84379 6.77427 -0.11198 0.01583 0.34498 2.97766 -3.01745 -0 -0 -5.44505 -0.22505 0 0 0 0 0 0.00436 -0.06585 0.01444 0 1.71715 0.07969 0 -2.3716 -0.34619 0.46945 -2.88624
VAL_548 -6.08942 0.77947 4.25083 -0.30516 0.18434 0.06959 2.62771 -2.5677 -0.02224 -0.10947 -1.86905 -0.35752 0 0 0 0 0 0.00593 0.02591 0.08919 0.51011 0 -0.29146 0 1.9342 -0.19931 0.37704 -0.95699
SER_549 -4.87605 0.82932 5.21844 -0.02459 0 0.02217 2.24612 -2.39984 -0 -0 -0.62465 -0.45011 0 0 0 -0.68135 0 0.02059 0.39466 0.00822 0.58534 0 0.26519 0.60154 -0.77834 -0.01877 0.57462 0.91252
PHE_550 -5.23212 0.48417 4.87106 -1.0215 0.09241 0.35437 1.94818 -2.43686 -0 -0 -2.06502 0.00367 0 0 0 0 0 0.00867 0.06756 0.16244 0 1.8014 -0.34146 0 1.0402 0.04949 0.44688 0.23355
HIS_551 -6.10112 0.44984 5.52359 -0.39403 0.01862 0.45743 3.03171 -2.74092 -0.00752 -0.04988 -2.58277 -0.27522 0 0 0 0 0 0.00334 -0.05187 0.064 0 2.33839 0.07327 0 -0.45461 -0.04277 0.55168 -0.18884
LEU_552 -6.41195 1.07272 4.85332 -0.70995 0.293 0.31778 2.79541 -2.60885 -0 -0 -3.21564 0.10919 0 0 0 0 0 0.00334 0.48531 0.12014 0.75268 0 -0.16974 0 0.18072 1.14766 1.89518 0.91032
PRO_553 -5.08575 1.37619 4.37023 -0.07514 0 0.04653 2.13241 -1.8931 -0 -0 -2.82238 0.66397 0 0 0 0 0 0.00354 -0.07706 0.01589 0.21629 0 -0.07344 0 -2.4119 1.26325 1.81804 -0.53242
SER_554 -4.3332 0.31985 5.02583 -0.02503 0 0.05863 2.70483 -2.41999 -0 -0 -2.18169 -0.63463 0 0 0 0 0 0.00725 0.01792 0.00506 0.55667 0 0.34322 0.60004 -0.77834 0.33229 0.40906 0.00778
ARG_555 -7.15848 0.17044 7.52513 -0.68929 0.14162 0.41362 3.75983 -3.52494 -0 -0 -4.5438 0.43557 0 0 -0.40514 0 0 0.0057 0.02464 0.18717 2.40847 0 -0.09863 0 -1.2888 0.11407 0.22924 -2.29358
SER_556 -4.76542 0.2822 5.75694 -0.02685 0 0.06187 2.73705 -2.67504 -0.00752 -0.04988 -3.10948 -0.58306 0 0 0 0 0 0.0065 0.0452 0.00451 0.73753 0 0.33 0.60206 -0.77834 -0.1223 0.24984 -1.30419
SER_557 -4.90927 0.39993 6.00383 -0.03102 5e-05 0.02171 3.24022 -2.89468 -0 -0 -3.51777 -0.03739 0 0 0 0 0 0.01661 0.02376 0.00079 0.50069 0 0.31891 1.79668 -0.77834 0.14986 0.27288 0.57744
ALA_558 -4.84759 0.22811 5.09474 -0.02215 0 0 2.58303 -2.79266 -0 -0 -2.44537 -0.36172 0 0 0 0 0 0.01635 0.01253 0 0 0 -0.30446 0 1.8394 -0.2093 0.28186 -0.92722
THR_559 -6.84751 0.5758 6.97389 -0.19539 0.07877 0.06555 3.15093 -3.50517 -0 -0 -3.44752 -0.01296 0 0 0 0 0 0.02139 0.15286 0.00777 0.06828 0 -0.01924 2.29866 -1.0874 -0.20273 0.30354 -1.62049
THR_560 -5.45402 0.50805 5.42195 -0.21285 0.18635 0.07871 2.99672 -2.76804 -0 -0 -2.97258 -0.20257 0 0 0 0 0 0.10326 0.02027 0.00091 0.15468 0 0.02805 2.28421 -1.0874 0.04501 0.36638 -0.50293
PHE_561 -7.75951 0.7269 5.44633 -0.61974 0.06925 0.233 3.02406 -3.19917 -0 -0 -2.6219 -0.07654 0 0 0 0 0 0.04466 0.05216 0.34698 0 2.9179 -0.10801 0 1.0402 -0.1082 0.40847 -0.18315
ARG_562 -7.14187 0.45513 6.92668 -0.76535 0.10092 0.50249 2.73126 -3.49276 -0 -0 -2.24783 0.33203 0 0 0 0 0 0.01553 0.06141 0.00844 1.44504 0 -0.11378 0 -1.2888 -0.30704 0.3935 -2.38499
LEU_563 -8.35772 0.82972 5.9315 -0.69448 0.22183 0.24409 3.32467 -3.4257 -0.0185 -0.16205 -1.8124 0.14219 0 0 0 0 0 0.00822 -0.01119 0.12115 0.82303 0 -0.20056 0 0.18072 -0.19937 0.39091 -2.66394
LEU_564 -5.96415 0.36435 5.0416 -0.48032 0.17841 0.11122 2.59223 -2.75757 -0 -0 -2.52917 0.22298 0 0 0 0 0 0.0119 -0.00662 0.03306 0.32721 0 -0.27837 0 0.18072 -0.15535 0.38041 -2.72747
TRP_565 -7.13207 0.52028 5.57409 -0.71702 0.19969 0.42265 2.78745 -3.12394 -0 -0 -2.50525 -0.38579 0 0 0 0 0 0.00521 0.13437 0.05677 0 2.89513 -0.06904 0 1.6906 -0.25715 0.34657 0.44254
GLU_566 -5.28491 0.32918 6.24956 -0.21129 0.02485 0.29047 2.64483 -2.96387 -0.0185 -0.16205 -2.1099 -0.60557 0 0 0 0 0 0.01402 -0.01853 0.00122 0 3.05172 -0.19445 0 -2.7348 -0.31358 0.34362 -1.668
ASN_567 -6.14125 0.2 6.20485 -0.16777 0.01511 0.24386 2.68088 -3.05675 -0 -0 -2.31246 -0.33878 0 0 0 0 0 0.00573 0.06953 0.0016 0 1.41192 0.4131 0 -0.93687 -0.17646 0.26766 -1.61609
GLY_568 -4.1599 0.29029 5.11312 -5e-05 0 0 2.52793 -2.50559 -0 -0 -2.95693 -0.41927 0 0 0 0 0 0.00443 -0.08298 0 0 0 0.26994 0 0.83697 0.575 0.17668 -0.33036
ASN_569 -4.72685 0.1199 5.69817 -0.17818 0.02513 0.26115 2.55166 -2.72588 -0.00293 -0.01681 -2.7724 -0.31177 0 0 0 0 0 0.00363 0.00814 0.00212 0 1.43108 0.43995 0 -0.93687 0.58151 0.15509 -0.39417
LEU_570 -4.86856 0.28391 5.36566 -0.47152 0.19239 0.10829 2.56569 -2.57195 -0 -0 -2.11068 0.2187 0 0 0 0 0 0.00525 0.05245 0.06868 0.45704 0 -0.25307 0 0.18072 -0.05032 0.22834 -0.59898
LEU_571 -5.44113 0.34546 6.00444 -0.48636 0.23105 0.11632 2.69911 -2.86181 -0 -0 -2.32318 0.21855 0 0 0 0 0 0.00248 -0.00129 0.10991 0.40411 0 -0.26593 0 0.18072 -0.22981 0.24035 -1.057
ARG_572 -5.28181 0.22549 6.453 -0.44975 0.06163 0.22687 2.90866 -2.92197 -0.0186 -0.16617 -3.83402 0.34298 0 0 0 0 0 0.00746 0.0631 0.1466 2.07331 0 -0.10532 0 -1.2888 -0.35385 0.22607 -1.6851
SER_573 -4.45746 0.22685 5.77309 -0.02676 0 0.06215 2.62316 -2.59406 -0 -0 -2.57117 -0.59901 0 0 0 0 0 0.01312 0.0128 0.00217 0.67638 0 0.33921 0.60296 -0.77834 -0.10455 0.2084 -0.59105
GLU_574 -5.49579 0.29092 7.51012 -0.44299 0.05422 0.87326 3.38063 -3.20953 -0 -0 -4.346 -0.43986 0 0 0 -0.63491 0 0.00649 0.03182 0.00572 0 3.36099 -0.26683 0 -2.7348 -0.11836 0.2112 -1.9637
GLU_575 -5.45195 0.239 6.71844 -0.2152 0.03131 0.30707 2.72442 -3.09395 -0.03077 -0.29914 -2.6076 -0.62211 0 0 0 0 0 0.00176 0.01357 0.05703 0 3.00316 -0.2609 0 -2.7348 -0.52496 0.21815 -2.52747
THR_576 -5.25881 0.32288 6.50709 -0.20341 0.12391 0.07371 3.07382 -3.00691 -0 -0 -3.18315 -0.07794 0 0 0 0 0 0.00422 0.02348 0.00162 0.05737 0 -0.01991 2.28813 -1.0874 -0.19618 0.22414 -0.33336
LYS_577 -5.68031 0.22938 7.47429 -0.4619 0.14962 0.23825 3.27359 -3.24646 -0.02024 -0.16413 -4.51742 0.10391 0 0 0 -0.63491 0 0.00964 0.03909 0.02151 2.50724 0 -0.02115 0 -1.5107 -0.14882 0.27171 -2.0878
GLN_578 -6.25364 0.51795 5.71461 -0.26949 0.05024 0.20813 3.06023 -3.09019 -0.0151 -0.14978 -2.48202 -0.48779 0 0 0 0 0 0.00236 0.00634 0.02901 0 2.75289 -0.03776 0 -0.18838 -0.32539 0.35614 -0.60164
ASN_579 -5.61218 0.28904 5.97738 -0.18093 0.02933 0.2654 2.85225 -3.03882 -0 -0 -2.87298 -0.33318 0 0 0 0 0 0.00389 0.08557 0.00992 0 1.4279 0.3785 0 -0.93687 -0.06154 0.32372 -1.3936
GLU_580 -4.79373 0.24424 5.90192 -0.20945 0.02833 0.29375 2.56255 -2.75165 -0.02024 -0.16413 -2.33589 -0.60222 0 0 0 0 0 0.00104 0.08888 0.0109 0 3.04725 -0.18611 0 -2.7348 -0.17453 0.23001 -1.5639
ALA_581 -4.17367 0.17474 4.43312 -0.02243 0 0 2.78998 -2.44614 -0 -0 -3.26145 -0.3675 0 0 0 0 0 0.00312 -0.04714 0 0 0 -0.26433 0 1.8394 -0.45697 0.23309 -1.56618
PHE_582 -6.32766 0.41546 5.11613 -0.55681 0.23757 0.27622 2.94532 -2.94455 -0 -0 -2.66845 -0.23968 0 0 0 0 0 0.00111 0.01815 0.248 0 3.14448 -0.08305 0 1.0402 -0.29106 0.29796 0.62934
SER_583 -4.24157 0.18993 5.23783 -0.02667 0 0.0618 2.628 -2.51423 -0 -0 -2.46473 -0.60783 0 0 0 0 0 0.00381 0.04151 0.00028 0.67688 0 0.33991 0.60916 -0.77834 0.08201 0.2421 -0.52013
LEU_584 -5.58112 0.465 4.19747 -0.70998 0.2791 0.29698 2.20126 -2.44475 -0 -0 -2.31757 0.0941 0 0 0 0 0 0.00858 0.0039 0.04532 0.94314 0 -0.24841 0 0.18072 0.01101 0.18564 -2.38961
THR_585 -4.89628 0.20754 5.82556 -0.20116 0.12195 0.07223 2.86627 -2.7683 -0 -0 -2.8841 -0.07853 0 0 0 0 0 0.00306 -0.01123 0.00292 0.06361 0 -0.00365 2.2847 -1.0874 -0.05137 0.23122 -0.30295
ALA_586 -3.91936 0.20358 4.26857 -0.02274 0 0 2.5233 -2.37893 -0 -0 -2.99919 -0.36466 0 0 0 0 0 0.00282 0.08767 0 0 0 -0.33256 0 1.8394 -0.20557 0.29305 -1.00462
LYS_587 -5.37444 0.30773 7.38188 -0.29247 0.03202 0.13031 4.25694 -3.28849 -0 -0 -6.35377 -0.03701 0 0 0 -0.76421 0 0.0065 0.00922 0.03896 1.82345 0 -0.0237 0 -1.5107 -0.36751 0.39376 -3.63153
GLY_588 -3.34321 0.10053 3.57647 -4e-05 0 0 1.77339 -1.96374 -0 -0 -1.1409 -0.42118 0 0 0 0 0 0.04793 -0.08789 0 0 0 0.41094 0 0.83697 0.03442 0.34976 0.17345
LYS_589 -3.25764 0.1758 3.66093 -0.3033 0.03067 0.14274 1.2876 -1.78202 -0 -0 -0.5234 -0.08283 0 0 0 0 0 0.00402 -0.04087 0.00589 1.99053 0 -0.11026 0 -1.5107 0.19227 0.3179 0.19734
GLY_590 -2.27099 0.10109 3.10667 -5e-05 0 0 1.4611 -1.45517 -0 -0 -1.77439 -0.37643 0 0 -0.38495 0 0 0.01368 0.06749 0 0 0 0.67522 0 0.83697 0.23744 0.3662 0.6039
ARG_591 -5.70278 0.36944 4.86365 -1.01538 0.28304 0.79218 1.84671 -2.20946 -0.03038 -0.18186 -2.1703 -0.01471 0 0 -0.88058 0 0 0.01656 -0.0172 0.03324 2.08379 0 -0.27282 0 -1.2888 0.61024 0.57853 -2.3069
GLY_592 -2.99601 0.2242 2.26011 -0.00018 0 0 1.21507 -1.421 -0 -0 -0.14267 -0.19804 0 0 0 0 0 0.06899 -0.0835 0 0 0 -0.59848 0 0.83697 0.41493 1.78238 1.36278
THR_593 -4.64169 0.35298 3.75238 -0.18863 0.08526 0.06468 2.74437 -2.30073 -0.00628 -0.04929 -1.33666 -1.06353 0 0 -0.20033 0 0 0.14091 -0.02802 0.08942 0.18325 0 -0.24607 2.33129 -1.0874 0.48612 1.9277 1.00974
LEU_594 -8.61508 1.19513 4.194 -0.74693 0.49635 0.31594 2.52172 -3.06297 -0.02842 -0.16285 -1.85828 0.1439 0 0 -0.20033 0 0 0.06265 0.0319 0.0785 0.80293 0 -0.18709 0 0.18072 0.55465 0.94614 -3.33742
SER_595 -5.10366 0.51572 4.35116 -0.02638 0 0.03948 2.13252 -2.44901 -0 -0 -0.57511 -1.11845 0 0 0 0 0 0.04166 -0.02951 0.02186 0.62431 0 0.22712 0.62286 -0.77834 -0.10188 0.66618 -0.93946
VAL_596 -5.64388 0.39935 3.61999 -0.30238 0.17303 0.06675 2.15485 -2.37912 -0 -0 -0.5287 -0.10715 0 0 0 0 0 0.019 -0.06818 0.00129 0.04557 0 -0.38344 0 1.9342 -0.13606 0.39338 -0.74149
VAL_597 -7.0763 0.49306 4.48989 -0.32002 0.30436 0.07327 2.61615 -2.97358 -0 -0 -2.04121 -0.19293 0 0 0 0 0 0.01125 -0.06869 0.00058 0.07771 0 -0.36884 0 1.9342 0.01101 0.27107 -2.75904
ALA_598 -6.07317 0.53438 3.80626 -0.02214 0 0 2.5271 -2.8242 -0.01478 -0.11282 -2.57656 -0.33696 0 0 0 0 0 0.00415 0.09408 0 0 0 -0.25395 0 1.8394 -0.20004 0.29645 -3.3128
VAL_599 -6.77061 0.81617 4.70044 -0.31247 0.1739 0.07104 2.70321 -3.01169 -0.00755 -0.03845 -2.18396 -0.24571 0 0 0 0 0 0.00889 0.04545 0.00329 0.14204 0 -0.33682 0 1.9342 -0.23353 0.52988 -2.01227
TYR_600 -7.48851 0.71366 4.53402 -1.07262 0.21407 0.50667 2.73297 -2.82779 -0 -0 -2.2353 -0.26999 0 0 0 0 0 0.00378 -0.01143 0.00642 0 1.84247 -0.38733 0.06684 1.2797 -0.03899 0.69149 -1.73986
HIS_D_601 -6.91479 0.58573 5.89495 -0.37286 0.04538 0.34985 2.86767 -3.20313 -0.00578 -0.03491 -1.99109 -0.49116 0 0 0 0 0 0.01898 0.06558 0.03365 0 2.82329 0.08438 0 -0.45461 -0.10299 0.53201 -0.26985
ALA_602 -4.83966 0.33245 4.6647 -0.0213 0 0 3.37876 -2.70578 -0 -0 -3.67928 -0.37493 0 0 0 0 0 0.00147 0.10457 0 0 0 -0.26566 0 1.8394 -0.31382 0.34631 -1.53276
LYS_603 -5.69315 0.60029 7.31079 -0.4145 0.06275 0.19604 3.27838 -3.2603 -0 -0 -5.08031 0.09948 0 0 0 0 0 0.0048 -0.03562 0.04197 2.67219 0 -0.01539 0 -1.5107 -0.37416 0.42184 -1.69558
LEU_604 -6.30701 0.44775 4.68491 -0.69064 0.20295 0.27057 1.94476 -2.3564 -0 -0 -1.46983 0.04429 0 0 0 0 0 0.00477 -0.05953 0.01744 0.94956 0 -0.20618 0 0.18072 -0.2445 0.51142 -2.07495
LYS_605 -4.91512 0.35612 4.93114 -0.52616 0.19785 0.35399 2.17264 -2.19059 -0.00422 -0.02034 -1.34686 -0.0044 0 0 0 0 0 0.00237 0.02046 0.01014 1.75746 0 -0.18519 0 -1.5107 -0.03236 0.4906 -0.44318
SER_606 -3.71997 0.43034 4.39577 -0.03696 0.00018 0.04689 2.09983 -2.07104 -0.00578 -0.03491 -1.43495 -0.48366 0 0 0 0 0 0.00521 0.16898 0.00402 0.18761 0 -0.16825 1.75738 -0.77834 -0.30724 0.58339 0.63848
LYS_607 -4.22062 0.30613 4.27834 -0.44996 0.0791 0.26165 1.63588 -1.99718 -0.0114 -0.08132 -1.25779 0.04556 0 0 0 0 0 0.00912 -0.07654 0.05788 1.42061 0 -0.02379 0 -1.5107 -0.55839 0.49468 -1.59871
VAL_608 -3.08845 0.31368 2.51366 -0.28262 0.16394 0.06016 1.26615 -1.46923 -0.00422 -0.02034 -0.38712 -0.0821 0 0 0 0 0 0.00844 -0.02763 0.0071 0.04144 0 -0.37056 0 1.9342 -0.42692 0.33201 0.4816
THR_609 -2.43165 0.11943 2.09788 -0.09491 0.05826 0.04007 0.81641 -1.13065 -0.01386 -0.11986 -0.69955 -1.29633 0 0 -0.07581 0 0 0.01212 0.03404 0.0068 0.39284 0 -0.61702 2.34332 -1.0874 0.52981 0.22009 -0.89596
CYS:disulfide_610 -4.51729 0.71459 3.45775 -0.05386 0.00706 0.02328 1.85956 -1.7116 -0 -0 -0.29052 -0.37189 0 0 -0.07581 0 0.30143 0.00855 0.01608 0.00703 0.93536 0 0.10381 0 3.6196 0.81883 0.56367 5.41564
LYS_611 -1.85319 0.06401 1.87771 -0.31219 0.02835 0.1514 0.60093 -0.81542 -0.00062 -0.01264 0.11431 -0.04558 0 0 0 0 0 0.0253 -0.06381 0.00088 1.87391 0 -0.02747 0 -1.5107 -0.26415 0.43492 0.26597
LYS_612 -5.18527 0.52944 3.93158 -0.54944 0.22999 0.37995 1.66188 -1.94572 -0.03634 -0.16328 -1.47573 -0.12438 0 0 0 0 0 0.00798 -0.05029 0.00622 1.84225 0 0.01232 0 -1.5107 -0.37964 0.50804 -2.31115
PHE_613 -7.38267 0.59123 2.92896 -0.50869 0.01813 0.22186 1.84291 -2.09308 -0.00628 -0.02018 -0.82735 0.00484 0 0 0 0 0 0.00672 0.16246 0.25727 0 2.11961 -0.14253 0 1.0402 -0.08795 0.95773 -0.91682
ASP_614 -3.6923 0.39484 4.38063 -0.10262 0.00904 0.28849 2.25995 -1.95998 -0 -0 -2.73201 -0.16442 0 0 0 0 0 0.01849 0.01572 0.09234 0 2.61564 0.26631 0 -2.3716 0.06515 0.63771 0.0214
LEU_615 -6.98891 0.68911 1.41208 -0.5957 0.13921 0.16511 1.15193 -1.69955 -0.00628 -0.02018 -1.83636 0.18261 0 0 -0.83712 0 0 0.00574 -0.04124 0.26243 0.7794 0 -0.14274 0 0.18072 0.223 0.39616 -6.58058
ARG_616 -5.52927 0.31206 5.68191 -0.84004 0.09582 0.55665 3.09699 -2.5889 -0 -0 -4.41803 0.31885 0 0 0 -1.07327 0 0.01377 -0.02452 0.04792 2.77849 0 -0.02236 0 -1.2888 0.10171 0.49585 -2.28516
VAL_617 -5.97217 0.70618 0.32736 -0.25593 0.12519 0.05154 0.54132 -1.15742 -0 -0 -0.36085 -0.32368 0 0 0 0 0 0.02732 -0.06695 0.00774 0.34023 0 -0.71829 0 1.9342 -0.17779 0.35138 -4.62063
SER_618 -3.03084 0.15632 3.27255 -0.03092 0.00015 0.05621 2.22187 -1.6324 -0.00696 -0.02457 -2.27694 -0.91597 0 0 0 0 0 0.0649 -0.00472 0.00058 0.28842 0 0.0969 0.60004 -0.77834 0.06279 0.25804 -1.6229
ILE_619 -6.91812 0.62395 0.08265 -0.60504 0.36575 0.12915 0.33604 -1.14259 -0 -0 -0.08424 -0.03076 0 0 0 0 0 0.12593 -0.02723 0.18779 2.74662 0 -0.76849 0 0.73287 -0.03355 0.53266 -3.7466
ARG_620 -6.00147 0.58898 5.09463 -0.78856 0.16378 0.57203 2.6275 -2.45168 -0.00696 -0.02457 -2.64385 0.10595 0 0 0 0 0 0.04003 0.0184 0.08041 2.53835 0 -0.23195 0 -1.2888 -0.3615 1.26368 -0.70558
PRO_621 -3.34715 0.44189 1.37411 -0.18438 0.00098 0.12977 0.54074 -0.70598 -0 -0 -1.06434 0.05397 0 0 0 0 0 0.00931 -0.02909 0.01049 0.8117 0 -0.88287 0 -2.4119 -0.45502 1.03993 -4.66782
ALA_622 -3.77867 0.51006 2.50057 -0.02221 0 0 1.13683 -1.65956 -0.01828 -0.10982 -0.66913 -0.19313 0 0 0 0 0 0.00523 0.1737 0 0 0 0.01482 0 1.8394 -0.41864 0.94081 0.25198
PRO_623 -1.49951 0.26653 1.1889 -0.13004 0.00353 0.09493 0.3117 -0.57536 -0 -0 -0.15565 0.20116 0 0 0 0 0 0.00403 -0.08153 0.01657 0.16679 0 -0.97547 0 -2.4119 -0.47546 0.97432 -3.07644
GLU_624 -1.7394 0.02436 3.05276 -0.35645 0.05173 0.58003 1.32811 -1.23897 -0.04179 -0.32681 -2.31239 -0.42259 0 0 0 -0.74689 0 0.03466 -0.00086 0.14899 0 3.18002 -0.04799 0 -2.7348 -0.57649 0.25789 -1.88689
THR_625 -2.72096 0.20219 3.00818 -0.11529 0.06599 0.08115 0.73712 -1.33844 -0.00621 -0.08057 -0.46093 -0.78892 0 0 -0.2807 0 0 0.04924 -0.01852 0.031 0.04553 0 -0.49014 2.53486 -1.0874 -0.26326 0.38215 -0.51396
ALA_626 -1.29293 0.09851 1.24093 -0.02282 0 0 0.24257 -0.56857 -0 -0 0.37602 -0.35838 0 0 0 0 0 0.00955 -0.03228 0 0 0 -0.31991 0 1.8394 -0.39676 0.38469 1.2
LYS_627 -2.7157 0.21358 2.82844 -0.45958 0.10168 0.25575 0.748 -1.24044 -0 -0 -0.90613 -0.20898 0 0 -0.2807 0 0 0.01493 0.06226 0.0069 1.79009 0 -0.00207 0 -1.5107 -0.27635 0.27377 -1.30526
LYS_628 -3.66255 0.39573 4.93796 -0.48201 0.14483 0.26636 2.32048 -1.97875 -0.021 -0.0935 -4.18765 0.3027 0 0 -0.45029 -0.74689 0 0.03195 -0.08411 0.18601 2.76303 0 0.03533 0 -1.5107 -0.12878 1.00434 -0.95751
PRO_629 -3.74897 0.61693 2.7999 -0.21731 0.03241 0.16377 1.70454 -1.27016 -0 -0 -1.10156 -0.13543 0 0 0 0 0 0.0189 0.22654 0.01517 0.32813 0 -0.7242 0 -2.4119 -0.27921 1.11479 -2.86763
GLU_630 -1.88944 0.24441 2.33387 -0.24975 0.0671 0.43204 0.66574 -1.00345 -0 -0 -0.58401 -0.36914 0 0 0 0 0 0.04906 0.16001 0.03448 0 2.73815 -0.15607 0 -2.7348 0.40108 0.52277 0.66205
GLU_631 -1.49917 0.15876 1.97004 -0.22901 0.04835 0.37637 0.50431 -0.91107 -0.021 -0.0935 -0.18844 -0.50684 0 0 0 0 0 0.00881 -0.00653 0.00969 0 2.72716 0.08674 0 -2.7348 0.62424 0.48334 0.80745
ALA_632 -3.70331 0.3479 2.72265 -0.0225 0 0 1.45408 -1.60082 -0 -0 -1.1855 -0.13857 0 0 0 0 0 0.00985 0.03181 0 0 0 -0.08583 0 1.8394 -0.11449 0.34991 -0.09543
LYS_633 -3.15248 0.15685 3.37265 -0.50453 0.14902 0.33132 1.21734 -1.41969 -0.02483 -0.12359 -1.36237 -0.03472 0 0 -0.45029 0 0 0.03558 -0.02952 0.02808 1.74912 0 -0.17606 0 -1.5107 0.00867 0.18072 -1.55943
ASN_634 -3.91015 0.18005 4.22195 -0.16817 0.00236 0.25634 1.73256 -1.95961 -0.02483 -0.12359 -1.19855 -0.75512 0 0 0 -0.78132 0 0.02179 -0.0183 0.00014 0 2.25847 0.38359 0 -0.93687 0.45846 0.19416 -0.16664
THR_635 -4.78581 0.47016 2.494 -0.15323 0.06432 0.05512 1.29161 -1.70176 -0.02005 -0.14827 -1.74998 -0.23723 0 0 0 0 0 0.00814 -0.03348 0.13237 0.23245 0 -0.20686 2.26125 -1.0874 0.28753 0.33041 -2.4967
MET_636 -9.12031 1.22449 3.54396 -0.50382 0.23767 0.04323 2.77663 -2.41753 -0 -0 -2.5659 0.00088 0 0 0 0 0 0.01574 0.0317 0.20738 1.41763 0 0.10571 0 0.60916 0.25417 0.53558 -3.60364
PHE_637 -8.35152 0.72781 5.30455 -0.79522 0.10831 0.1247 2.69293 -3.01597 -0.01684 -0.06109 -2.48758 -0.60148 0 0 0 0 0 0.01289 -0.06055 0.00317 0 2.72847 -0.07756 0 1.0402 0.23331 0.49342 -1.99803
LEU_638 -8.40777 0.61392 1.77726 -0.54037 0.12233 0.12142 2.52673 -2.31088 -0 -0 -2.50651 0.23536 0 0 0 0 0 0.02018 -0.01618 0.01751 0.77132 0 -0.23511 0 0.18072 0.00414 0.47698 -7.14896
GLU_639 -5.94871 0.53247 4.70497 -0.29036 0.03952 0.3578 2.72489 -2.31442 -0.01684 -0.06109 -3.24891 -0.2834 0 0 0 0 0 0.01444 -0.05722 0.14561 0 3.15005 0.27211 0 -2.7348 0.12169 0.44619 -2.44598
ILE_640 -8.01802 0.707 1.13466 -0.47286 0.33164 0.10184 2.64884 -1.95804 -0 -0 -2.64843 -0.06402 0 0 0 0 0 0.02035 -0.07337 0.00945 0.35185 0 -0.76277 0 0.73287 -0.05965 0.33517 -7.68351
CYS:disulfide_641 -6.53404 0.61073 4.73513 -0.0403 0.00046 0.0178 2.32575 -2.46615 -0 -0 -3.02767 -0.26177 0 0 0 0 -0.62118 0.03524 -0.02102 0.04747 0.57125 0 0.06063 0 3.6196 0.00699 0.25847 -0.68262
THR_642 -5.58219 0.41026 3.24355 -0.11393 0.0344 0.08233 2.68487 -2.16042 -0 -0 -2.67707 -0.62076 0 0 0 0 0 0.02335 0.00622 0.07116 0.21167 0 -0.28177 2.3915 -1.0874 0.03238 0.31728 -3.01458
LYS_643 -7.67261 0.41319 6.91682 -0.3824 0.06444 0.1631 2.54555 -3.04927 -0.02923 -0.08905 -3.63437 0.08446 0 0 0 0 0 0.0107 -0.02417 0.04464 2.126 0 -0.10995 0 -1.5107 -0.02988 0.41118 -3.75157
TYR_644 -8.95042 0.73115 3.57566 -0.90927 0.09021 0.20712 2.5401 -2.78391 -0.01782 -0.09504 -2.31253 -0.33184 0 0 0 0 0 0.02091 0.02307 0.15319 0 2.73173 0.02384 1e-05 1.2797 0.07518 0.39458 -3.5544
LEU_645 -5.61805 0.35635 3.54174 -0.5236 0.30687 0.14837 0.95531 -2.13691 -0.0383 -0.17954 -1.65843 0.09962 0 0 0 0 0 0.00912 0.02966 0.18816 0.79093 0 -0.05946 0 0.18072 0.06575 0.50144 -3.04024
GLY_646 -2.46677 0.18442 2.29216 -0.00121 0 0 1.20427 -1.25511 -0.04062 -0.2497 -0.40574 -0.30508 0 0 0 0 0 0.0066 -0.13022 0 0 0 -0.8068 0 0.83697 0.52163 0.34145 -0.27373
ASP_647 -2.4212 0.1563 2.13039 -0.22208 0.09466 0.74397 0.15611 -1.1925 -0 -0 -0.43668 -3.63135 0 0 0 0 0 0.01631 -0.02448 0.25156 0 3.32537 -0.25788 0 -2.3716 0.05189 0.33067 -3.30051
VAL_648 -4.36274 0.46711 3.8192 -0.32134 0.2729 0.07153 0.92899 -2.17336 -0 -0 -0.36529 -0.66312 0 0 0 0 0 0.00316 0.07722 0.00227 0.27586 0 -0.2306 0 1.9342 -0.54535 0.39918 -0.41019
ASP_649 -4.3825 0.22514 4.93178 -0.10241 0.01457 0.28668 1.64542 -2.23074 -0.00837 -0.05184 -4.16166 -0.21521 0 0 -0.57416 -0.5083 0 0.03887 -0.02965 0.01864 0 1.98377 0.08066 0 -2.3716 -0.46734 0.2833 -5.59494
ALA_650 -4.08526 0.40248 2.7241 -0.02442 0 0 2.46194 -1.84388 -0.00471 -0.02564 -1.77125 -0.19369 0 0 0 0 0 0.07784 -2e-05 0 0 0 -0.10053 0 1.8394 -0.50513 0.3021 -0.74666
THR_651 -2.54195 0.18715 2.46873 -0.18822 0.09919 0.06485 1.06279 -1.3318 -0 -0 -1.11014 -0.66798 0 0 -0.19625 0 0 0.01794 0.00687 0.00907 0.92421 0 -0.19004 2.29262 -1.0874 0.1707 0.29275 0.28309
MET_652 -5.62373 0.64442 2.76731 -0.40889 0.06227 0.03516 1.40581 -1.66853 -0 -0 -2.9066 0.16437 0 0 -0.19625 0 0 0.01386 -0.07261 0.1131 1.63986 0 0.33199 0 0.60916 0.28517 0.42203 -2.38209
SER_653 -5.07452 0.47726 4.92497 -0.02889 0 0.06777 3.23028 -2.3251 -0 -0 -2.27428 -0.42982 0 0 0 0 0 0.11672 0.39211 0.00413 0.35786 0 -0.27935 0.62177 -0.77834 -0.16384 0.40182 -0.75944
ILE_654 -7.99897 0.88232 2.40988 -0.45218 0.36086 0.0876 2.49907 -2.28498 -0.0049 -0.01629 -2.20616 0.04945 0 0 0 0 0 0.04308 0.10827 0.06087 0.46921 0 -0.57546 0 0.73287 -0.14461 0.42803 -5.55203
LEU_655 -7.94801 0.99937 1.32372 -0.50216 0.14654 0.11971 2.72812 -1.99022 -0 -0 -2.34167 0.07148 0 0 0 0 0 0.03363 0.10922 0.22105 0.83314 0 -0.35151 0 0.18072 -0.20114 0.72011 -5.84789
ASP_656 -5.6621 0.40273 6.78695 -0.20957 0.07125 0.6658 3.70734 -3.09004 -0.02433 -0.1095 -4.99939 -1.42365 0 0 0 -1.07473 0 0.01753 0.18908 0.00572 0 2.0229 -0.46317 0 -2.3716 -0.03203 0.72309 -4.86775
ILE_657 -8.69929 0.89658 2.98988 -0.50241 0.43714 0.1189 3.09282 -2.50139 -0.00013 -0.00036 -2.66742 -0.07692 0 0 0 0 0 0.14256 0.15337 0.18482 0.34631 0 -0.72682 0 0.73287 -0.19123 0.66917 -5.60155
SER_658 -5.9573 0.47138 6.74435 -0.03074 0.00018 0.05035 4.2588 -3.03672 -0.04375 -0.30864 -4.24656 -0.95256 0 0 0 -0.59014 0 0.13563 -0.01656 0.01183 0.79647 0 0.37753 0.77127 -0.77834 -0.1782 0.65469 -1.86703
MET_659 -8.31941 0.52941 3.79084 -0.50344 0.12944 0.09096 1.55972 -2.15417 -0.00013 -0.00036 -0.84229 0.18097 0 0 0 0 0 0.03197 -0.00227 0.19688 1.47161 0 0.01272 0 0.60916 -0.04935 0.52328 -2.74445
MET_660 -9.36755 1.05373 3.39565 -0.41654 0.16171 0.153 1.80771 -2.09849 -0.0171 -0.09027 -1.93342 0.15997 0 0 0 0 0 0.02751 0.14543 0.16712 1.53717 0 0.17798 0 0.60916 -0.40283 0.67883 -4.25122
THR_661 -6.473 1.06012 4.30611 -0.17457 0.09811 0.0656 3.06724 -2.45355 -0.00646 -0.04982 -2.06769 0.19487 0 0 0 -0.57233 0 0.01913 -0.09109 0.12551 0.04169 0 0.04376 2.27977 -1.0874 -0.42147 0.76881 -1.32663
GLY_662 -4.26957 0.56999 3.16136 -6e-05 0 0 2.35582 -1.97964 -0 -0 -2.67861 -0.38721 0 0 0 0 0 0.01777 -0.18476 0 0 0 -1.46861 0 0.83697 -0.67446 0.46859 -4.23241
PHE_663 -9.84461 1.35953 3.08842 -0.53034 0.04186 0.242 1.91845 -2.47923 -0 -0 -1.52598 0.14396 0 0 0 0 0 0.02465 0.01064 0.04911 0 1.9996 -0.37822 0 1.0402 -0.67786 0.47753 -5.0403
ALA_664 -4.42093 0.50556 2.80857 -0.02205 0 0 2.20467 -1.9183 -0.01866 -0.16106 -2.06707 -0.40921 0 0 0 0 0 0.09186 0.07908 0 0 0 -0.43595 0 1.8394 -0.02559 0.98994 -0.95973
PRO_665 -5.1979 0.62564 1.3279 -0.18726 0.00227 0.13265 0.86639 -0.92675 -0.00336 -0.04152 -0.54976 0.04693 0 0 0 0 0 0.12553 -0.01699 0.00651 0.61614 0 -0.94326 0 -2.4119 -0.19432 0.89994 -5.82312
ASP_666 -6.58036 0.46594 9.43635 -0.20041 0.09187 0.63766 4.3542 -3.79586 -0.02459 -0.20664 -6.06444 -1.57201 0 0 -0.57093 0 0 0.05879 -0.05206 0.09093 0 2.31908 -0.61231 0 -2.3716 -0.44518 0.31281 -4.72876
THR_667 -4.5362 0.52859 3.9077 -0.12931 0.0772 0.06164 2.06713 -2.08943 -0.00367 -0.0276 -0.67668 -0.83337 0 0 0 0 0 0.05927 0.04201 0.01027 0.15004 0 0.11643 2.2641 -1.0874 -0.24558 0.22537 -0.1195
LYS_668 -3.52396 0.32385 5.37255 -0.30856 0.03431 0.14593 1.86177 -2.17568 -0 -0 -2.30913 -0.07555 0 0 -0.57093 0 0 0.02667 -0.01958 0.07835 1.81187 0 -0.05138 0 -1.5107 -0.41673 0.28294 -1.02395
ASP_669 -5.78278 0.28299 8.3263 -0.10408 0.00213 0.3156 4.48445 -3.47715 -0.00152 -0.00813 -6.67706 -0.33406 0 0 -0.75389 -0.82486 0 0.01882 -0.04429 0.01245 0 2.05312 -0.26449 0 -2.3716 -0.40426 0.29461 -5.25769
LEU_670 -7.70596 0.52958 3.39996 -0.47459 0.19888 0.117 2.61228 -2.5311 -0 -0 -1.9363 0.20666 0 0 0 0 0 0.03754 0.02333 0.01302 0.29262 0 -0.2998 0 0.18072 -0.27482 0.4676 -5.14339
GLU_671 -4.66833 0.18823 4.71882 -0.21205 0.02136 0.2826 2.19951 -2.30603 -0 -0 -2.2317 -0.58495 0 0 0 0 0 0.02459 -0.04206 0.0454 0 3.01785 -0.30835 0 -2.7348 -0.50725 0.40306 -2.69412
LEU_672 -3.82045 0.1655 4.22854 -0.47854 0.2065 0.11031 1.69856 -2.10278 -0 -0 -0.47645 0.20369 0 0 0 0 0 0.00527 0.08313 0.028 0.39078 0 -0.2694 0 0.18072 -0.42443 0.1837 -0.08732
LEU_673 -6.49039 0.35296 3.51413 -0.62146 0.10346 0.19379 2.27456 -2.29984 -0 -0 -1.49214 0.10066 0 0 0 0 0 0.00454 -0.01347 0.02497 0.76644 0 -0.19189 0 0.18072 -0.04627 0.35297 -3.28624
ALA_674 -4.84374 0.54113 3.11075 -0.02381 0 0 1.77597 -2.19963 -0.01877 -0.11072 -0.62324 -0.34546 0 0 0 0 0 0.01107 -0.07439 0 0 0 -0.37761 0 1.8394 -0.279 0.509 -1.10905
SER_675 -2.36957 0.12438 3.15376 -0.03643 0.01055 0.02736 1.34582 -1.49738 -0 -0 -1.89232 0.01383 0 0 0 0 0 0.00919 0.007 0.02291 0.71283 0 -0.22499 1.7469 -0.77834 -0.62619 0.47124 0.22055
GLY_676 -2.3661 0.08072 3.04815 -0.00021 0 0 1.1314 -1.50914 -0.02291 -0.12635 -0.8104 -0.18524 0 0 0 0 0 0.0158 -0.09104 0 0 0 -0.67411 0 0.83697 -0.31463 0.37817 -0.60892
VAL_677 -2.16562 0.36516 2.29694 -0.27428 0.15223 0.05404 0.24297 -1.11864 -0 -0 0.06319 0.09968 0 0 0 0 0 0.01289 -0.08615 0.00023 0.09292 0 -0.4277 0 1.9342 -0.29682 0.25964 1.20488
ASP_678 -4.22604 0.70914 5.32743 -0.12151 0.02794 0.38067 1.46859 -2.18302 -0.03039 -0.2169 -4.6024 -0.82514 0 0 0 0 0 0.04601 -0.10783 0.00078 0 2.48864 -0.55143 0 -2.3716 -0.52204 0.27237 -5.03673
ARG_679 -6.21858 0.31675 5.22964 -0.86539 0.19495 0.59185 1.65141 -2.3968 -0.01599 -0.07576 -1.25762 0.0222 0 0 0 0 0 0.01101 0.07163 0.03278 1.84969 0 -0.22876 0 -1.2888 -0.36099 0.44876 -2.28803
TYR_680 -5.78274 0.46436 3.46664 -0.78048 0.03596 0.12191 2.10343 -2.20739 -0.04352 -0.3269 -1.85632 -0.45499 0 0 0 0 0 0.01146 0.22919 0.14372 0 1.78068 -0.29702 0.00185 1.2797 0.15662 0.53063 -1.42322
ILE_681 -6.66935 0.82644 0.84469 -0.58234 0.31338 0.10321 0.96042 -1.62869 -0.01315 -0.11036 -0.14687 0.16857 0 0 0 0 0 0.00561 -0.07297 0.01087 1.15022 0 -0.73556 0 0.73287 0.08444 0.6466 -4.11197
SER_682 -4.25782 0.40943 4.10474 -0.03027 0 0.05182 2.54941 -2.03024 -0 -0 -2.30483 -0.96991 0 0 -0.73018 0 0 0.00606 -0.02867 0.00844 0.89404 0 0.03874 0.61919 -0.77834 -0.4231 0.52615 -2.34534
LYS_683 -3.93679 0.42334 4.22289 -0.39431 0.05965 0.1942 1.8474 -2.01018 -0.02015 -0.12469 -0.60915 0.11558 0 0 0 0 0 0.0019 -0.04164 0.00748 1.51862 0 -0.02715 0 -1.5107 -0.55901 0.26795 -0.57476
TYR_684 -3.08864 0.48334 3.27173 -0.88016 0.03144 0.36838 1.08395 -1.45233 -0.00908 -0.09808 -0.43321 -0.31379 0 0 -0.73018 0 0 0.00334 -0.03798 0.02614 0 1.98915 -0.18228 0.00037 1.2797 -0.33436 0.25747 1.23493
GLU_685 -5.03742 0.45275 6.71886 -0.19894 0.04506 0.28426 3.48186 -2.93177 -0 -0 -1.70565 -0.49393 0 0 -1.17635 0 0 0.00781 -0.05206 0.02623 0 2.93778 -0.14426 0 -2.7348 0.07288 0.39872 -0.04898
MET_686 -5.82642 0.63661 3.09843 -0.70458 0.22463 0.39277 1.476 -1.88105 -0 -0 -0.31455 -0.21325 0 0 0 0 0 0.00534 -0.07108 0.10135 1.96093 0 -0.15526 0 0.60916 -0.05498 0.48871 -0.22725
ASN_687 -3.41944 0.24654 3.83991 -0.18416 0.02682 0.29186 1.32706 -1.70323 -0 -0 -1.5482 -0.32678 0 0 0 0 0 0.00879 -0.05774 0.00087 0 1.54666 0.0235 0 -0.93687 -0.20653 0.49414 -0.57678
LYS_688 -2.85758 0.28875 3.5114 -0.44715 0.10457 0.23784 1.20676 -1.46604 -0 -0 -0.06612 -0.14264 0 0 0 0 0 0.00414 0.04912 0.00351 1.74735 0 -0.0056 0 -1.5107 -0.12171 0.49378 1.02966
ALA_689 -2.69368 0.78115 0.90969 -0.02051 0 0 0.56548 -0.83869 -0 -0 -0.01072 -0.36446 0 0 0 0 0 0.00628 0.01047 0 0 0 -0.50735 0 1.8394 -0.06419 0.5399 0.15277
PHE_690 -4.94433 0.45201 1.68531 -0.65971 0.05064 0.38564 1.66358 -1.573 -0 -0 -1.41005 -0.25511 0 0 0 0 0 0.02028 0.09247 0.03412 0 1.79291 -0.0293 0 1.0402 0.72639 0.85861 -0.06934
SER_691 -2.61372 0.41315 3.06491 -0.03182 0.01486 0.03001 0.8067 -1.38615 -0 -0 -0.26962 -0.30276 0 0 0 0 0 0.02983 -0.01273 0.00635 0.25271 0 0.35501 0.6014 -0.77834 1.26723 0.78828 2.2353
ASN_692 -5.42704 0.65917 4.65538 -0.19249 0.02786 0.32828 2.5309 -2.41607 -0.0304 -0.28586 -3.43083 -0.70872 0 0 -1.29126 0 0 0.01054 -0.09266 0.01612 0 3.63555 -0.99776 0 -0.93687 0.04386 0.52023 -3.38207
LYS_693 -4.62034 0.22389 4.57211 -0.54514 0.19621 0.34032 0.85984 -1.9381 -0 -0 0.36969 -0.02728 0 0 0 0 0 0.02082 0.0491 0.03729 1.88874 0 0.20464 0 -1.5107 -0.20315 0.48703 0.40496
ASN_694 -4.62295 0.27424 4.67748 -0.19243 0.02273 0.30641 2.21898 -2.23143 -0.02008 -0.1781 -2.51058 -0.35661 0 0 0 0 0 0.07219 -0.00692 0.13785 0 1.85834 -0.23224 0 -0.93687 -0.07533 0.32855 -1.46679
THR_695 -3.10704 0.22196 2.14871 -0.1608 0.04131 0.1326 0.78618 -1.31634 -0.0062 -0.04505 -0.4825 -1.75782 0 0 0 0 0 0.03291 -0.06503 0.01353 1.96194 0 0.12364 2.57971 -1.0874 -0.12665 0.30244 0.1901
LEU_696 -6.88202 0.46548 3.03405 -0.56599 0.09803 0.14198 2.71927 -2.21075 -0.02049 -0.0837 -3.02544 0.23201 0 0 0 0 0 0.09166 -0.01226 0.13722 0.80166 0 -0.17253 0 0.18072 0.22224 0.51905 -4.3298
ILE_697 -5.77296 0.61651 2.98021 -0.6177 0.43287 0.11957 1.85351 -2.10159 -0.0154 -0.11397 -1.80924 0.31235 0 0 -1.17635 0 0 0.02967 -0.00986 0.01423 0.96574 0 -0.77121 0 0.73287 -0.28325 0.54367 -4.07033
ILE_698 -8.36873 0.94989 1.20441 -0.46593 0.33123 0.09808 2.24263 -2.00786 -0.01399 -0.04405 -2.3379 -0.01258 0 0 0 0 0 0.01136 -0.06708 0.02316 0.34221 0 -0.76073 0 0.73287 -0.47401 0.46747 -8.14955
TYR_699 -7.44637 0.63665 2.33004 -0.61341 0.09839 0.30947 2.15422 -1.99785 -0.01323 -0.09235 -2.69112 -0.15538 0 0 0 0 0 0.04622 -0.04287 0.00045 0 2.22111 -0.09797 0.00018 1.2797 -0.28822 0.38063 -3.98169
LEU_700 -6.93515 0.44209 3.74226 -0.46356 0.13527 0.1075 2.6654 -2.41801 -0.00334 -0.00955 -2.23679 -0.03715 0 0 0 0 0 0.10405 -0.05896 0.16742 0.89171 0 -0.14651 0 0.18072 -0.0584 0.37724 -3.55377
GLU_701 -3.85279 0.33775 3.74959 -0.59813 0.1416 1.09398 0.93268 -1.59962 -0.00569 -0.03786 -0.82059 -0.71784 0 0 0 0 0 0.05783 -0.04455 0.15408 0 3.60077 -0.353 0 -2.7348 -0.27665 0.4029 -0.57035
LYS_702 -4.03906 0.48801 4.64785 -0.5024 0.08114 0.38742 0.83526 -1.93572 -0.01716 -0.12455 -3.27617 0.04854 0 0 0 0 0 0.0211 0.06128 0.02446 2.34107 0 0.2618 0 -1.5107 -0.14595 0.41791 -1.93588
ILE_703 -6.9086 0.48396 3.4217 -0.45027 0.36758 0.09565 2.86511 -2.38194 -0.00836 -0.05161 -2.50541 -0.01633 0 0 0 0 0 0.04064 0.00361 0.01435 0.28781 0 -0.63853 0 0.73287 0.01268 0.73659 -3.89852
SER_704 -4.769 0.32508 6.26579 -0.04061 0 0.0721 3.76393 -2.76391 -0.01656 -0.10983 -5.03266 -0.20818 0 0 -0.98736 -0.60545 0 0.01411 0.07267 0.04941 0.24828 0 -0.32541 1.81675 -0.77834 -0.47686 0.67967 -2.80637
HIS_D_705 -7.81831 0.49483 7.40858 -0.68436 0.02853 0.75151 2.3198 -3.65985 -0.05069 -0.24009 -2.50475 0.04002 0 0 -0.57416 -0.5083 0 0.04361 0.05172 0.02959 0 2.26234 -0.16286 0 -0.45461 -0.58492 0.46934 -3.34302
THR_706 -3.10373 0.23074 3.2934 -0.11967 0.08168 0.06141 0.69977 -1.55739 -0.0035 -0.03124 -0.06478 -1.31569 0 0 0 0 0 0.01054 -0.05702 2e-05 0.19305 0 -0.57249 2.26756 -1.0874 -0.38074 0.6557 -0.7998
GLU_707 -3.92535 0.18397 5.71186 -0.45796 0.06956 0.70973 2.12562 -2.31472 -0 -0 -0.6528 -1.41066 0 0 -1.57912 0 0 0.00292 -0.00834 0.03459 0 4.52805 0.05932 0 -2.7348 -0.0649 0.57427 0.85124
GLU_708 -4.94952 0.39001 5.41533 -0.22357 0.02374 0.33869 1.88391 -2.13456 -0 -0 -3.30911 -0.48685 0 0 -1.08842 -1.07327 0 0.00963 -0.07531 0.00912 0 3.58389 0.1296 0 -2.7348 0.09558 0.29673 -3.89918
ASP_709 -4.25335 0.14828 6.42184 -0.11267 0.00447 0.32479 3.71337 -2.79721 -0.01306 -0.07882 -5.28178 -0.5846 0 0 -0.49666 -0.60545 0 0.02037 -0.03803 0.00555 0 3.85472 -0.49406 0 -2.3716 -0.08065 0.22258 -2.49198
CYS:disulfide_710 -3.68243 0.33642 2.13135 -0.03835 0 0.01508 0.64852 -1.19575 -0.01087 -0.0479 -0.77321 -0.19436 0 0 0 0 -0.62118 0.01968 0.09837 0.02587 0.20131 0 -0.04792 0 3.6196 -0.09595 0.31194 0.70023
LEU_711 -5.91474 0.56033 1.53524 -0.72714 0.5236 0.29791 2.30986 -1.70212 -0 -0 -2.37572 -0.09568 0 0 0 0 0 0.03369 0.07312 0.17197 2.04758 0 0.20364 0 0.18072 0.16634 0.32144 -2.38997
THR_712 -3.87003 0.75601 1.3192 -0.12458 0.08308 0.09235 0.55245 -1.02435 -0 -0 -1.2786 -0.62583 0 0 0 0 0 0.06457 0.34203 0.00236 0.1144 0 -0.39076 2.28525 -1.0874 -0.10744 0.52794 -2.36933
PHE_713 -7.83761 0.50085 1.6449 -0.8507 0.03164 0.55394 1.98323 -1.88237 -0 -0 -2.53273 -0.18299 0 0 0 0 0 0.02462 0.02039 0.20667 0 1.51013 -0.28698 0 1.0402 -0.2859 0.6624 -5.68031
LYS_714 -6.38007 0.40687 6.80157 -0.62323 0.17553 0.58925 3.81914 -2.91617 -0.01605 -0.12939 -7.10858 0.84174 0 0 -0.75389 -0.82486 0 0.01853 0.01357 0.27644 2.33256 0 -0.05 0 -1.5107 -0.18569 0.6348 -4.58864
VAL_715 -8.21878 0.91683 2.82543 -0.27249 0.21654 0.05653 2.40534 -2.57178 -0 -0 -2.33171 -0.36095 0 0 0 0 0 0.04865 -0.05268 0.00496 0.27253 0 -0.74999 0 1.9342 -0.35006 0.59249 -5.63496
HIS_716 -6.72403 0.43123 5.52392 -0.35971 0.00021 0.44449 2.96936 -2.92032 -0.01866 -0.16106 -3.56809 0.13886 0 0 0 0 0 0.01074 0.0388 0.02285 0 2.2535 -0.08455 0 -0.45461 -0.26463 0.51515 -2.20652
GLN_717 -7.24108 0.67502 5.14889 -0.2751 0.04312 0.20007 2.29424 -2.62073 -0 -0 -2.52485 -0.31912 0 0 0 -0.78132 0 0.00818 0.197 0.09286 0 3.08132 0.00036 0 -0.18838 -0.2674 0.77384 -1.70308
TYR_718 -4.18927 0.35102 2.62096 -0.71808 0.05036 0.2706 1.6657 -1.53699 -0.0347 -0.19605 -0.67259 -0.26951 0 0 0 0 0 0.01473 0.30059 0.00021 0 3.35123 -0.10224 0.00053 1.2797 -0.01361 0.90763 3.08022
PHE_719 -5.98305 0.59634 2.03579 -0.88356 0.06549 0.5204 0.99529 -1.76652 -0.0517 -0.32653 -0.27157 -0.15937 0 0 0 0 0 0.01445 0.0108 0.05691 0 1.55456 -0.47852 0 1.0402 0.02658 0.6308 -2.37321
ASN_720 -2.23855 0.05505 1.70937 -0.27719 0.04093 0.53601 0.18041 -0.912 -0.01248 -0.15158 0.1483 -0.74464 0 0 0 0 0 0.03751 -0.0657 0.0129 0 2.56727 -0.24485 0 -0.93687 -0.08872 0.29697 -0.08786
VAL_721 -4.9507 0.77724 1.72512 -0.37041 0.34557 0.08836 0.79262 -1.65494 -0.00963 -0.04087 0.41344 0.01918 0 0 0 0 0 0.0197 -0.06812 0.02031 0.75312 0 -0.6403 0 1.9342 -0.01926 0.28726 -0.57812
GLY_722 -1.30935 0.08465 0.92551 -4e-05 0 0 0.14231 -0.57586 -0 -0 0.15566 -0.40354 0 0 0 0 0 0.07364 -0.0329 0 0 0 0.42739 0 0.83697 0.06099 0.27368 0.65912
LEU_723 -6.18216 0.77284 1.55378 -0.50282 0.17336 0.14408 0.94903 -1.81096 -0.00141 -0.03377 0.21962 0.04826 0 0 0 0 0 0.75059 0.03981 0.02535 1.03398 0 -0.11408 0 0.18072 0.36184 0.32418 -2.06775
ILE_724 -6.74703 0.74514 3.07076 -0.49032 0.37075 0.11627 1.52758 -2.09939 -0.02114 -0.07276 -0.32156 -0.0471 0 0 0 0 0 0.23676 -0.04536 0.02875 0.31557 0 -0.64289 0 0.73287 0.01263 0.42875 -2.90171
GLN_725 -9.01271 1.29237 6.97257 -0.33996 0.04527 0.20835 3.7094 -3.29397 -0.03005 -0.2191 -4.41884 0.09316 0 0 -1.22618 0 0 0.01598 -0.02418 0.02874 0 4.46067 -0.0088 0 -0.18838 -0.428 1.14287 -1.22081
PRO_726 -6.66018 0.90759 2.93514 -0.18612 0.001 0.13102 1.23979 -1.23487 -0.00172 -0.02735 -0.73322 0.09669 0 0 0 0 0 0.02205 -0.03789 0.0108 0.84901 0 -1.07519 0 -2.4119 -0.59568 1.29027 -5.48074
GLY_727 -5.12976 0.18211 3.85482 -0.0006 0 0 2.13634 -2.26913 -2e-05 -0.00058 -3.18856 -0.19235 0 0 0 0 0 0.02811 -0.11782 0 0 0 -0.63206 0 0.83697 -0.31807 0.50816 -4.30246
SER_728 -6.42874 1.09576 5.99262 -0.04075 0 0.08151 3.20146 -2.97646 -0.05934 -0.4026 -2.81578 -0.46776 0 0 0 -0.21015 0 0.06233 0.00191 0.04958 0.13595 0 -0.47457 1.72003 -0.77834 0.01651 0.61238 -1.68444
VAL_729 -7.7279 0.72906 1.21715 -0.27651 0.17886 0.05968 2.61657 -2.15378 -0.00331 -0.01145 -2.33054 -0.33737 0 0 0 0 0 0.04342 0.06162 0.02778 0.18826 0 -0.7307 0 1.9342 -0.21757 0.61691 -6.11562
LYS_730 -5.90997 0.50045 5.00379 -0.37683 0.05308 0.18021 2.92533 -2.38864 -0.01628 -0.05872 -3.09572 0.05884 0 0 0 0 0 0.01283 -0.03359 0.0876 1.94683 0 0.26196 0 -1.5107 -0.17519 0.29621 -2.23851
VAL_731 -6.3971 0.89041 2.51229 -0.27388 0.20435 0.05569 2.64182 -2.1216 -0.00331 -0.01145 -3.35721 -0.26793 0 0 0 0 0 0.00367 -0.06958 0.02824 0.34216 0 -0.80712 0 1.9342 -0.20897 0.31658 -4.58873
TYR_732 -7.84478 0.63845 3.43234 -0.92192 0.07124 0.50481 2.3891 -2.3353 -0.0104 -0.03887 -3.09851 -0.32052 0 0 0 0 0 0.02474 -0.00664 0.00826 0 1.65385 -0.45273 0.00762 1.2797 -0.3446 0.44355 -4.92059
SER_733 -3.98541 0.51992 3.80833 -0.02485 0 0.02145 1.72963 -1.92597 -0 -0 -1.40173 0.10296 0 0 0 0 0 0.00761 0.05876 0.00194 0.61519 0 -0.10773 0.60013 -0.77834 -0.17169 0.49934 -0.43046
TYR_734 -4.8831 0.6008 1.10457 -0.93086 0.09584 0.39951 0.90003 -1.20917 -0.00694 -0.12165 -0.41865 -0.29742 0 0 0 0 0 0.02091 -0.02936 0.00038 0 2.74226 -0.15954 0.05815 1.2797 0.00645 0.58438 -0.26371
TYR_735 -2.73646 0.4155 1.05205 -0.60713 0.11377 0.33649 0.10551 -0.83937 -0.00694 -0.12165 0.05894 -0.21693 0 0 0 0 0 0.0085 -0.0011 0.00054 0 2.25595 -0.26653 0.08118 1.2797 -0.10447 0.63319 1.44073
ASN_736 -4.98797 0.19057 5.86227 -0.31904 0.21014 0.57293 3.04492 -2.66322 -0 -0 -2.68665 -0.74873 0 0 -0.8261 0 0 0.02519 0.02061 0.00217 0 1.95152 -0.70997 0 -0.93687 0.20373 0.64623 -1.14825
LEU_737 -3.8108 0.33757 3.0617 -0.49216 0.23897 0.12321 1.23288 -1.6384 -0 -0 -0.98745 0.15016 0 0 0 0 0 0.01963 -0.04803 0.00365 0.27015 0 -0.25048 0 0.18072 0.37256 0.4298 -0.80633
GLU_738 -2.40768 0.06866 3.20722 -0.45263 0.20765 1.41532 1.06889 -1.38285 -0.02208 -0.14923 -0.57308 -2.95875 0 0 0 0 0 0.01073 -0.02049 0.01801 0 3.89281 -0.3468 0 -2.7348 -0.34234 0.24362 -1.25781
GLU_739 -3.43258 0.19667 3.99001 -0.2443 0.06389 0.40538 1.43851 -1.69879 -0.02208 -0.14923 -0.92983 -0.53936 0 0 -0.8261 0 0 0.0086 -0.0391 0.00748 0 2.9482 0.11166 0 -2.7348 -0.43831 0.31658 -1.56749
SER_740 -4.23825 0.33263 4.32479 -0.03302 0 0.04719 1.92554 -1.97599 -0 -0 -1.99397 -0.70348 0 0 0 0 0 0.02573 0.11887 0.01939 1.00809 0 -0.04071 1.93071 -0.77834 -0.38161 0.43108 0.01864
CYS:disulfide_741 -5.1485 0.82456 4.07822 -0.04566 0.00256 0.02077 2.68084 -2.02872 -0 -0 -1.41239 -0.20517 0 0 0 0 0.30143 0.01095 0.18383 0.61245 0.2015 0 -0.0391 0 3.6196 -0.27876 0.72261 4.10102
THR_742 -3.70665 0.50074 1.30484 -0.15528 0.06838 0.0558 0.5669 -1.16489 -0.00246 -0.03854 -0.4839 -0.34506 0 0 0 0 0 0.02587 0.10152 0.03739 0.28309 0 -0.10955 2.32004 -1.0874 0.09377 0.57514 -1.16026
ARG_743 -7.21098 0.58621 6.91554 -0.87313 0.17389 0.44724 4.28015 -3.05024 -0 -0 -5.90891 0.57099 0 0 -0.83712 -0.80926 0 0.01689 0.1406 0.0307 2.82991 0 -0.09477 0 -1.2888 0.12768 0.61111 -3.3423
PHE_744 -10.5656 1.90283 2.76802 -0.56781 0.07121 0.23872 1.51445 -2.64565 -0.00096 -0.00254 -1.48318 0.23086 0 0 0 0 0 0.0367 0.00241 0.09736 0 2.31118 -0.27104 0 1.0402 0.02963 0.70444 -4.58877
TYR_745 -10.9531 0.59729 3.16985 -1.05337 0.11436 0.69401 2.57374 -2.91814 -0.03799 -0.20981 -2.58518 -0.30535 0 0 0 0 0 0.0776 -0.01315 0.00598 0 2.03192 -0.13371 0.32115 1.2797 -0.01889 0.69772 -6.66536
HIS_746 -9.19777 1.31975 6.52495 -0.52191 0.0365 0.38889 2.3014 -2.99951 -0.00434 -0.0371 -1.12273 -1.07071 0 0 -1.20153 0 0 0.06983 0.00583 0.00308 0 1.78095 -0.4972 0 -0.45461 0.53275 1.26162 -2.88188
PRO_747 -4.21901 1.23891 1.75765 -0.07212 0 0.04491 0.30255 -0.65287 -0 -0 0.5063 0.60831 0 0 0 0 0 0.03591 -0.18298 0.28515 0.1748 0 -0.7279 0 -2.4119 0.76106 1.46792 -1.0833
GLU_748 -3.06147 0.38036 4.22558 -0.2335 0.05705 0.40946 2.04678 -1.67386 -0 -0 -3.48455 -0.46644 0 0 -1.20153 -0.92504 0 0.02986 0.18288 0.00028 0 2.92309 0.25572 0 -2.7348 1.20457 0.78018 -1.28538
LYS_749 -7.13693 0.72398 7.88715 -0.35714 0.06175 0.23726 2.6058 -3.06313 -0.04276 -0.26485 -4.09807 -0.08905 0 0 0 -0.76375 0 0.01547 0.16074 0.45562 2.58556 0 -0.03534 0 -1.5107 1.07814 0.70766 -0.84259
ASP_750 -2.50374 0.36051 4.09366 -0.20853 0.16504 0.66302 1.82232 -1.7372 -0.01779 -0.16192 -0.96507 -1.74147 0 0 0 0 0 0.02361 -0.07617 0.06772 0 2.28499 -0.80163 0 -2.3716 0.09824 0.90282 -0.10317
ASP_751 -4.03908 0.36836 5.82284 -0.22862 0.02903 0.76186 2.52186 -2.46276 -0.00096 -0.00254 -2.7784 -0.27319 0 0 0 -0.80926 0 0.00946 -0.05943 0.18972 0 2.45885 -0.37869 0 -2.3716 -0.12107 0.48686 -0.87676
GLY_752 -5.17753 0.61718 4.08732 -5e-05 0 0 1.50548 -2.26682 -0.00053 -0.00752 -1.87322 -0.412 0 0 -0.78722 0 0 0.01105 -0.14914 0 0 0 -1.25691 0 0.83697 -0.58509 0.24286 -5.21517
MET_753 -7.15056 0.68948 5.29631 -0.66302 0.21981 0.21347 2.09336 -2.68813 -0.01594 -0.14145 -1.56279 -0.04102 0 0 0 0 0 0.00703 0.04786 0.06885 3.25968 0 -0.0444 0 0.60916 -0.71947 0.29814 -0.22361
LEU_754 -8.25173 0.62167 3.99277 -0.46863 0.16676 0.08611 2.05828 -2.44699 -0 -0 -3.33501 0.2728 0 0 -1.68016 0 0 0.06353 0.02443 0.02871 0.63996 0 -0.16239 0 0.18072 -0.51091 0.51096 -8.20914
SER_755 -5.09369 0.58485 5.86154 -0.03858 0.00407 0.02584 3.46643 -2.6272 -0.01266 -0.12111 -3.54535 0.12658 0 0 -0.94416 -1.04113 0 0.03601 -0.02713 0.14975 0.46183 0 0.24001 1.79241 -0.77834 -0.32419 0.63628 -1.16792
LYS_756 -6.95475 0.3759 4.76669 -0.58051 0.27808 0.62181 2.02324 -2.20813 -0.02824 -0.13646 -1.87406 -0.1071 0 0 -0.50641 0 0 0.01108 0.08315 0.05759 2.67762 0 0.01038 0 -1.5107 -0.11849 0.70644 -2.41286
LEU_757 -6.9468 0.68214 1.9364 -0.56898 0.14204 0.15545 2.31294 -1.92842 -0.02336 -0.09351 -2.13578 0.1623 0 0 0 0 0 0.03592 0.00245 0.01439 0.60284 0 -0.32468 0 0.18072 -0.04645 0.83839 -5.00198
CYS:disulfide_758 -5.13237 0.58781 1.99382 -0.03545 0 0.01417 0.66507 -1.42647 -0.00017 -0.00044 -0.53843 -0.23618 0 0 0 0 -0.6058 0.0392 0.04525 0.00694 0.30298 0 0.19469 0 3.6196 0.15576 1.33496 0.98494
HIS_759 -6.66761 0.75216 5.88805 -0.46906 0.02671 0.32212 3.13635 -3.00217 -0.02336 -0.09351 -2.45647 -1.07449 0 0 -1.22161 0 0 0.02356 0.05511 0.02235 0 3.14799 -0.10596 0 -0.45461 0.20621 1.38015 -0.60809
SER_760 -5.01242 0.37866 3.78935 -0.02811 0 0.04286 1.55118 -1.89128 -0 -0 0.0296 -0.98109 0 0 -0.84532 0 0 0.03365 0.06225 0.0118 0.22779 0 -0.05637 0.60126 -0.77834 -0.10424 0.75353 -2.21524
GLU_761 -3.19226 0.30601 4.27253 -0.21828 0.04508 0.32745 1.28914 -1.67282 -0 -3e-05 -2.42906 -0.5851 0 0 -1.22161 0 0 0.02187 0.08037 0.0706 0 3.42815 0.33145 0 -2.7348 0.17246 0.46371 -1.24514
MET_762 -5.36605 0.53566 3.78783 -0.588 0.23173 0.13223 2.37149 -1.99476 -0 -0 -2.23544 0.01912 0 0 0 0 0 0.00839 0.11375 0.38668 1.52204 0 0.0713 0 0.60916 0.88884 0.7256 1.21956
CYS:disulfide_763 -5.07711 0.49303 2.28041 -0.03298 0 0.0132 0.5059 -1.2748 -0 -0 -0.69395 -0.21462 0 0 0 0 -0.6058 0.01365 0.1041 0.0609 0.22983 0 -0.01339 0 3.6196 0.65836 0.76192 0.82825
ARG_764 -6.75494 0.31447 5.2238 -0.42264 0.05631 0.21697 3.40088 -2.68012 -0 -0 -3.32885 0.08877 0 0 -0.63711 0 0 0.0122 0.16669 0.10551 2.25646 0 -0.21743 0 -1.2888 -0.00663 0.41963 -3.07483
CYS:disulfide_765 -4.3787 0.2662 1.90186 -0.04988 0 0.03287 1.12784 -1.20104 -0 -0 -0.10988 -0.31974 0 0 0 0 -0.18612 0.17708 -0.01217 0.31265 1.02636 0 0.17429 0 3.6196 -0.31772 0.34158 2.40505
ALA_766 -3.98775 0.14289 2.61648 -0.02896 0.01676 0 1.35431 -1.74152 -0 -0 -0.82592 -0.44458 0 0 0 0 0 0.11597 -0.04849 0 0 0 0.31533 0 1.8394 0.16168 0.24383 -0.27056
GLU_767 -5.73941 0.25355 7.00863 -0.43268 0.07 0.82044 3.37887 -2.67161 -0.00329 -0.02033 -5.51434 -0.32691 0 0 -0.94416 -1.05412 0 0.78366 -0.05218 0.91605 0 2.80319 -0.03013 0 -2.7348 0.11051 0.51513 -2.86393
GLU_768 -3.48688 0.37269 4.03268 -0.20205 0.05537 0.29419 1.16772 -1.61271 -0 -0 -1.84895 -0.40182 0 0 0 -0.40265 0 1.37926 0.03319 0.04319 0 3.83093 -0.05451 0 -2.7348 -0.35119 0.5403 0.65398
ASN_769 -3.17885 0.34829 3.64149 -0.25362 0.02574 0.40523 2.04346 -1.7209 -0 -0 -1.56725 -0.5271 0 0 -1.64134 -0.94546 0 1.25185 4.44831 0.02853 0 3.48589 0.41853 0 -0.93687 0.80478 14.0238 20.1545
CYS:disulfide_770 -4.8399 0.88427 2.98692 -0.0386 0.0006 0.01977 1.33063 -1.75089 -0.0482 -0.27617 -0.21707 -0.15291 0 0 -0.75106 0 -0.56227 0.21275 -0.05181 0.08391 0.32061 0 0.2044 0 3.6196 1.24844 14.328 16.551
PHE_771 -9.71504 1.38441 3.32312 -0.72413 0.04913 0.34593 1.96741 -2.70277 -0.0738 -0.39922 -0.75654 -0.27491 0 0 -0.89028 0 0 0.06126 0.12673 0.0128 0 1.76981 -0.31881 0 1.0402 0.50053 1.01596 -4.2582
MET_772 -7.36145 0.94812 6.02609 -0.66904 0.10782 0.21108 1.95506 -2.5978 -0.01518 -0.0999 -0.70715 -0.01617 0 0 0 0 0 3.48149 0.14064 0.02904 0.96776 0 -0.06892 0 0.60916 0.05521 1.44759 4.44346
GLN_773 -3.76678 0.52061 2.94415 -0.2934 0.04834 0.24308 1.31448 -1.48159 -0.05875 -0.35945 0.22298 -0.72009 0 0 0 -0.94546 0 0.56758 0.39831 0.17222 0 2.95019 -0.2151 0 -0.18838 0.41723 0.97405 2.74424
GLN_774 -5.52543 0.85535 5.43079 -0.49441 0.14509 0.46478 2.08645 -2.38695 -0 -0 -1.9148 -0.28446 0 0 -0.54842 -0.49155 0 0.03532 -0.04035 0.0168 0 4.51715 0.06599 0 -0.18838 0.55227 0.48484 2.78008
SER_775 -2.50221 0.17185 1.86723 -0.02656 3e-05 0.02277 0.23628 -1.07331 -0 -0 0.2029 -0.19344 0 0 0 0 0 0.0189 -0.05735 0.00125 0.42706 0 0.02751 0.60119 -0.77834 -0.25041 0.37008 -0.93459
GLN_776 -4.45517 0.54702 4.39746 -0.68519 0.14286 0.74323 2.73769 -2.10643 -0 -0 -1.78522 -1.03199 0 0 -0.54842 0 0 0.07917 4.52044 0.06415 0 2.54015 -0.05443 0 -0.18838 0.00167 13.9586 18.8773
GLU_777 -2.23483 0.1531 2.03108 -0.18797 0.02881 0.28126 0.59538 -0.95646 -0 -0 0.90323 -0.61421 0 0 0 0 0 2.33028 0.14582 0.00178 0 2.49529 0.09335 0 -2.7348 1.55253 14.3881 18.2717
LYS_778 -1.68509 0.34891 2.09176 -0.31457 0.04417 0.17717 1.11752 -0.95798 -0 -0 -1.27463 -0.25289 0 0 0 0 0 0.19958 -0.04856 0.00226 1.81446 0 0.03972 0 -1.5107 1.19036 1.0597 2.04119
ILE_779 -5.89257 0.38227 3.09923 -0.5604 0.53023 0.12426 2.21156 -1.98224 -0 -0 -0.47852 -0.0778 0 0 0 0 0 0.03428 -0.13575 0.00688 1.2896 0 0.28217 0 0.73287 -0.11952 0.80685 0.25339
ASN_780 -4.83969 0.27089 4.82805 -0.21113 0.0046 0.29712 2.81073 -2.36981 -0 -0 -1.99617 -0.51667 0 0 -1.26994 0 0 0.02751 0.00739 0.06705 0 3.57062 0.10526 0 -0.93687 -0.06283 0.43265 0.21876
LEU_781 -6.084 0.54352 4.28085 -0.50175 0.26569 0.12271 2.08321 -2.42962 -0.01094 -0.12497 -1.19026 0.25717 0 0 0 0 0 0.01286 -0.01153 0.05551 0.28311 0 -0.27394 0 0.18072 -0.1965 0.23569 -2.50247
ASN_782 -4.17797 0.21748 4.48395 -0.18432 0.0297 0.2795 1.92553 -2.20123 -0 -0 -0.95226 -0.33438 0 0 -1.26994 0 0 0.00363 -0.06658 0.00585 0 1.4702 0.06741 0 -0.93687 -0.23877 0.22414 -1.65493
VAL_783 -6.02716 0.60374 5.00996 -0.3046 0.20956 0.06924 2.7338 -2.61579 -0 -0 -1.30751 -0.25737 0 0 0 0 0 0.00864 0.0281 0.02198 0.23464 0 -0.39269 0 1.9342 -0.06214 0.31056 0.19718
ARG_784 -6.90512 0.3041 6.64648 -0.74338 0.10672 0.50463 3.31229 -3.28315 -0.01094 -0.12497 -3.29711 0.28065 0 0 0 -0.77891 0 0.00825 0.00974 0.14768 2.51155 0 -0.15048 0 -1.2888 -0.12242 0.40414 -2.46903
LEU_785 -5.90679 0.67074 5.38718 -0.68329 0.21787 0.24259 2.72093 -2.85641 -0 -0 -2.77212 0.14908 0 0 0 0 0 0.00716 0.0271 0.00199 0.85016 0 -0.22154 0 0.18072 -0.16141 0.47397 -1.67208
ASP_786 -4.05791 0.11324 5.06468 -0.10745 0.0084 0.32679 1.77088 -2.35216 -0 -0 -0.89881 -0.44752 0 0 0 0 0 0.03428 0.05217 0.04164 0 1.69242 0.04646 0 -2.3716 -0.2 0.42861 -0.85589
LYS_787 -6.70319 0.63304 6.98372 -0.3678 0.06867 0.18843 3.19155 -3.12492 -0.01237 -0.10673 -2.59484 0.30039 0 0 0 -0.49155 0 0.0244 0.05942 0.40559 2.48994 0 -0.08223 0 -1.5107 -0.2014 0.46284 -0.38772
ALA_788 -4.65304 0.36375 3.19926 -0.02388 0 0 2.24845 -2.21064 -0 -0 -0.93114 -0.36606 0 0 0 0 0 0.01707 -0.0741 0 0 0 -0.32082 0 1.8394 -0.41943 0.48647 -0.84472
CYS_789 -3.95791 0.41782 3.06726 -0.05844 0.01596 0.0226 1.42311 -1.53366 -0 -0 -2.49143 -0.13166 0 0 0 0 0 0.01084 -0.01936 0.00015 0.43734 0 0.17307 0 3.6196 -0.4994 0.35858 0.85446
GLU_790 -4.23427 0.77314 4.86411 -0.30249 0.04987 0.3714 2.67969 -2.18661 -0.01237 -0.10673 -1.93007 -0.35079 0 0 0 0 0 0.0053 -0.10203 0.06354 0 2.93855 -0.08614 0 -2.7348 -0.21381 0.98518 0.47067
PRO_791 -1.89701 0.47515 1.51714 -0.0704 0 0.04376 0.63565 -0.63295 -0 -0 0.44972 0.5826 0 0 0 0 0 0.00211 -0.22411 0.06371 0.22116 0 -0.74679 0 -2.4119 0.07877 1.07909 -0.83429
GLY_792 -2.64453 0.32449 2.8574 -5e-05 0 0 1.06144 -1.44167 -0.01001 -0.0538 0.03067 -0.39443 0 0 0 0 0 0.02387 -0.08813 0 0 0 0.33545 0 0.83697 0.19484 0.52655 1.55906
VAL_793 -6.58881 0.41196 3.39027 -0.28423 0.15434 0.06168 2.83316 -2.52206 -0 -0 -3.00919 -0.0884 0 0 -0.62865 0 0 0.01337 -0.08983 0.00549 0.0288 0 -0.31613 0 1.9342 -0.13507 0.47502 -4.35408
ASP_794 -5.88901 0.14146 6.62492 -0.10719 0.00151 0.33084 2.92658 -3.01557 -0.00875 -0.04623 -2.08257 -0.2914 0 0 -0.95672 0 0 0.02944 -0.05198 0.05375 0 2.01146 -0.19991 0 -2.3716 -0.19172 0.31284 -2.77987
TYR_795 -10.1249 1.08022 5.14131 -0.62907 0.04368 0.32702 3.44365 -3.55132 -0 -0 -2.98168 -0.17564 0 0 0 0 0 0.01784 0.20811 0.00517 0 1.96987 -0.09082 0 1.2797 -0.12225 0.51298 -3.64609
VAL_796 -7.52486 1.06848 3.67774 -0.26738 0.16182 0.05765 2.78957 -2.53525 -0.01127 -0.06451 -3.53093 -0.43674 0 0 0 0 0 0.01015 -0.0686 0.14062 0.23333 0 -0.40596 0 1.9342 -0.11347 0.71531 -4.17011
TYR_797 -7.9217 0.62431 2.63227 -0.57917 0.02168 0.29815 2.94973 -2.26976 -0.01051 -0.08883 -2.65548 -0.13044 0 0 0 0 0 0.00422 0.49053 0.01184 0 2.0771 -0.30867 0.00213 1.2797 -0.17909 0.86076 -2.89122
LYS_798 -5.77943 0.26258 4.85013 -0.37314 0.03697 0.19061 2.74025 -2.23983 -0.02051 -0.06322 -3.91707 -0.06235 0 0 0 0 0 0.00493 -0.02213 0.03282 1.96266 0 0.37774 0 -1.5107 -0.01662 0.81836 -2.72793
THR_799 -7.06499 0.68715 4.93306 -0.10587 0.06751 0.07958 2.86103 -2.57096 -0 -0 -2.43829 -0.71647 0 0 0 0 0 0.01673 0.03917 0.11429 0.09438 0 -0.50541 2.29518 -1.0874 -0.11355 0.51831 -2.89655
GLU_800 -7.24991 0.43836 7.79096 -0.29526 0.05859 0.31956 3.97708 -3.32163 -0.03145 -0.21579 -4.50674 -0.27155 0 0 0 -0.68239 0 0.01709 -0.04212 0.00901 0 3.98877 0.24063 0 -2.7348 -0.16717 0.49754 -2.18122
LEU_801 -10.8645 1.80129 3.78237 -0.57583 0.15085 0.13704 2.27286 -3.06025 -0.02181 -0.15461 -2.23436 0.26902 0 0 0 0 0 0.01978 -0.02545 0.19224 0.52385 0 -0.25036 0 0.18072 0.01841 0.89395 -6.94478
THR_802 -4.391 0.1867 3.88868 -0.11746 0.07512 0.05717 1.63014 -1.97169 -0.01411 -0.16276 -0.97386 -0.82122 0 0 0 0 0 0.20226 0.11261 0.00397 0.26945 0 -0.51185 2.25936 -1.0874 -0.13805 0.87418 -0.62974
ASN_803 -5.02812 0.34405 5.37749 -0.19862 0.05143 0.32897 2.67581 -2.43075 -0 -0 -2.3808 -0.79773 0 0 -0.46738 0 0 0.03571 -0.0196 0.02664 0 3.04395 0.26493 0 -0.93687 0.22991 0.51136 0.63037
ILE_804 -6.18471 0.80145 1.42796 -0.4703 0.34729 0.10834 0.65112 -1.39199 -0 -0 -0.74677 -0.14463 0 0 -0.46738 0 0 0.01662 -0.00684 0.12203 0.27541 0 -0.614 0 0.73287 0.16728 0.52058 -4.85567
GLU_805 -4.77505 0.18015 4.72036 -0.19808 0.02285 0.28573 2.20161 -2.14879 -0.02418 -0.13773 -2.04208 -0.59738 0 0 0 0 0 0.021 -0.07176 0.05384 0 3.2517 0.33235 0 -2.7348 0.17237 0.37192 -1.11598
LEU_806 -4.90134 0.30522 2.38859 -0.48112 0.19148 0.10166 0.71369 -1.65617 -0.01215 -0.06183 -1.31245 0.13814 0 0 -0.49563 0 0 0.03602 -0.0297 0.06269 0.91125 0 -0.35719 0 0.18072 0.23589 0.35184 -3.69037
LEU_807 -6.33397 0.66593 3.38458 -0.44906 0.30561 0.10635 2.07772 -2.17077 -0.01239 -0.1088 -1.52337 0.04915 0 0 0 0 0 0.02548 0.18533 0.08426 1.46747 0 -0.08054 0 0.18072 -0.0936 0.49048 -1.74941
ASP_808 -2.01526 0.14959 3.31723 -0.11298 0.00849 0.34527 1.56312 -1.38883 -0.00029 -0.0012 -2.72344 -0.58406 0 0 0 -0.76421 0 0.02479 -0.03168 0.09028 0 1.73191 0.0946 0 -2.3716 0.08231 0.44518 -2.14077
ASP_809 -2.65919 0.49064 3.33144 -0.12247 0.0517 0.38516 0.79339 -1.53949 -0.00029 -0.0012 -3.06428 -0.27003 0 0 0 0 0 0.03585 0.44512 0.0028 0 2.50704 -0.28875 0 -2.3716 -0.09351 0.55484 -1.81282
PHE_810 -7.84791 1.2571 4.31188 -0.91186 0.12066 0.08517 2.86749 -2.93437 -0.00256 -0.00714 -2.55341 -0.55997 0 0 0 0 0 0.03644 0.07161 0.01411 0 1.93233 -0.19252 0 1.0402 0.19393 1.45752 -1.62131
ASP_811 -7.20898 0.83858 7.65934 -0.10998 0.00365 0.32328 3.39108 -3.61574 -0.0159 -0.12181 -4.98382 -0.0441 0 0 0 -0.60157 0 0.01842 0.02972 0.02667 0 2.96579 0.19797 0 -2.3716 0.48895 1.79131 -1.33875
GLU_812 -5.54486 0.30627 6.33669 -0.28963 0.03693 0.30808 3.20163 -2.75145 -0.00921 -0.03318 -4.95515 -0.30786 0 0 0 -0.57137 0 0.0158 -0.05534 0.09725 0 3.68888 0.35549 0 -2.7348 0.23849 0.83627 -1.83107
TYR_813 -9.88571 1.6483 3.7053 -0.61726 0.05415 0.32781 3.304 -2.73986 -0.02358 -0.17377 -4.25233 -0.17483 0 0 0 -0.60157 0 0.01021 -0.00876 0.00458 0 2.06002 -0.04171 0.21869 1.2797 0.05225 0.44762 -5.40676
THR_814 -5.65725 0.43736 4.93458 -0.17831 0.1039 0.0686 2.91287 -2.54023 -0.00665 -0.02604 -3.73292 -0.29911 0 0 0 0 0 0.0064 -0.05668 0.00032 0.10489 0 0.00438 2.29697 -1.0874 -0.01156 0.51174 -2.21412
MET_815 -10.1683 0.97389 3.7136 -0.19361 0.03054 0.07043 2.57109 -2.37815 -0.00861 -0.02561 -2.13657 -0.47814 0 0 0 0 0 0.0111 0.01807 0.1215 2.31369 0 -0.02101 0 0.60916 0.11388 0.32239 -4.54067
THR_816 -6.30918 0.47513 5.76224 -0.16863 0.08135 0.06023 3.57173 -2.8862 -0 -0 -4.28198 -0.25504 0 0 0 -0.37729 0 0.01371 -0.03545 0.00235 0.14457 0 -0.10701 2.32604 -1.0874 0.07541 0.24136 -2.75406
ILE_817 -8.76349 0.70258 2.95472 -0.47992 0.33198 0.10287 2.08626 -2.70531 -0.00401 -0.01211 -1.18336 0.25334 0 0 0 0 0 0.01759 -0.0747 0.05576 0.35583 0 -0.44985 0 0.73287 -0.21159 0.245 -6.04555
GLN_818 -5.19981 0.10398 4.49009 -0.66871 0.07505 0.77054 1.4333 -2.01906 -0.01734 -0.05303 -0.90092 -0.55024 0 0 0 0 0 0.00182 0.02644 0.14065 0 2.55722 -0.15407 0 -0.18838 -0.18541 0.38476 0.04688
GLN_819 -4.86955 0.30243 3.58204 -0.32349 0.05284 0.18458 1.7584 -1.97515 -0.00408 -0.03264 -1.74792 -0.17919 0 0 0 0 0 0.00486 0.0353 0.04488 0 2.75926 -0.12766 0 -0.18838 0.34458 0.3149 -0.06398
VAL_820 -5.56213 0.4757 -0.19963 -0.2709 0.12372 0.05569 0.19584 -1.32159 -0 -0 0.03214 -0.17351 0 0 0 0 0 0.01127 -0.04834 0.00352 0.15265 0 -0.54947 0 1.9342 0.06307 0.37297 -4.70479
ILE_821 -4.752 0.51958 2.15756 -0.63924 0.38565 0.13832 0.72586 -1.379 -2e-05 -4e-05 -0.19274 0.16763 0 0 0 0 0 0.0034 0.09679 0.01215 0.79259 0 -0.55243 0 0.73287 -0.1716 0.64663 -1.30804
LYS_822 -6.08001 0.27352 6.36351 -0.39976 0.06853 0.20919 3.20481 -2.91673 -0 -0 -4.10147 -0.03618 0 0 -0.62865 0 0 0.00216 0.1655 0.03046 1.98269 0 0.13124 0 -1.5107 0.39461 0.5728 -2.27447
SER_823 -2.66501 0.15912 1.84586 -0.03104 0 0.07147 0.68078 -1.04781 -0 -0 -0.11068 -0.38307 0 0 0 0 0 0.02431 0.01369 0.04402 0.32988 0 -0.25568 0.63436 -0.77834 0.07734 0.40636 -0.98443
GLY_824 -3.05371 0.43248 2.75787 -0.00046 0 0 1.33095 -1.55932 -0.00334 -0.01338 -0.76648 -0.19303 0 0 0 0 0 0.01049 -0.08795 0 0 0 -1.08409 0 0.83697 0.12002 0.28139 -0.99161
SER_825 -1.99462 0.03651 2.2854 -0.03213 0.01874 0.03052 0.5872 -1.01449 -0 -0 -0.18412 -0.23509 0 0 0 0 0 0.02167 0.02428 0.00145 0.25996 0 0.29542 0.60353 -0.77834 0.93684 0.11978 0.9825
ASP_826 -4.75776 0.49434 6.63979 -0.19837 0.06019 0.68766 2.29696 -2.74158 -0.02778 -0.23847 -3.32434 -1.19303 0 0 -0.51289 0 0 0.0359 -0.05433 0.11084 0 2.0093 -0.47541 0 -2.3716 0.8316 0.29007 -2.43893
GLU_827 -3.13281 0.13526 3.60835 -0.23668 0.05057 0.40784 0.85086 -1.37997 -0 -0 -0.92567 -0.48846 0 0 -0.54192 0 0 0.03181 0.23515 0.00548 0 2.95887 0.29066 0 -2.7348 0.61298 0.35354 0.10105
VAL_828 -6.43166 0.80263 2.67777 -0.38192 0.45969 0.09318 1.47623 -2.14098 -0 -0 -1.43588 -0.07499 0 0 -0.51289 0 0 0.03907 0.12197 0.00817 1.2803 0 -0.05654 0 1.9342 0.01548 0.50779 -1.61838
GLN_829 -4.83449 0.3606 4.67373 -0.62563 0.10093 0.68486 2.3397 -2.32854 -0.03416 -0.19376 -1.97146 -0.76053 0 0 -1.03013 0 0 0.02107 -0.0014 0.1766 0 2.46729 0.08757 0 -0.18838 -0.37019 0.69058 -0.73575
ALA_830 -2.1577 0.21528 0.93308 -0.02432 0 0 0.32346 -0.82209 -0 -0 0.25194 -0.23098 0 0 0 0 0 0.0229 -0.05358 0 0 0 -0.09695 0 1.8394 -0.53912 0.35843 0.01975
GLY_831 -1.99567 0.07745 2.12845 -7e-05 0 0 1.03904 -1.10406 -0.01169 -0.05632 -0.62297 -0.38033 0 0 0 0 0 0.02795 -0.14325 0 0 0 -1.51792 0 0.83697 -0.88725 0.13172 -2.47796
GLN_832 -6.32373 0.37119 6.48291 -0.26092 0.04778 0.19122 3.79405 -2.99503 -0.01593 -0.10348 -3.50209 -0.29377 0 0 -0.48821 -0.79674 0 0.01013 -0.00841 0.02389 0 2.88823 0.02541 0 -0.18838 -0.5059 0.16641 -1.48137
GLN_833 -4.37599 0.29964 3.27679 -0.25866 0.03239 0.19109 1.4903 -1.62659 -0 -0 -1.71659 -0.46602 0 0 -0.45109 -0.37729 0 0.00776 0.02222 0.04584 0 2.88935 -0.05845 0 -0.18838 -0.18371 0.22048 -1.22691
ARG_834 -6.52715 0.46095 6.74096 -0.90709 0.25901 0.63209 3.33689 -3.13587 -0.04385 -0.28287 -3.92418 0.02643 0 0 -0.45109 -0.79674 0 0.00649 0.0357 0.09072 1.76623 0 -0.229 0 -1.2888 -0.19413 0.56204 -3.86326
LYS_835 -4.72072 0.27692 5.05032 -0.30624 0.03779 0.13616 2.41215 -2.13202 -0.01348 -0.10758 -4.34836 -0.02604 0 0 0 -0.57137 0 0.01793 -0.02831 0.35914 2.14483 0 0.04885 0 -1.5107 -0.20648 0.71431 -2.7729
PHE_836 -9.13565 0.87685 3.65003 -0.58291 0.13354 0.28337 2.75514 -2.36869 -0.01638 -0.05873 -2.61784 -0.02516 0 0 0 0 0 0.007 0.09797 0.1145 0 2.26818 -0.07068 0 1.0402 -0.19176 0.60313 -3.23789
ILE_837 -7.91368 1.4752 2.26785 -0.50963 0.57678 0.1205 2.19608 -2.08637 -0.00836 -0.03837 -2.89694 -0.11133 0 0 0 0 0 0.02821 0.32456 0.12409 0.40972 0 -0.75664 0 0.73287 -0.36385 1.69739 -4.73192
SER_838 -4.69839 0.23289 4.08508 -0.02472 0 0.06027 2.30824 -1.98599 -0.01637 -0.05873 -2.18099 -0.24831 0 0 0 0 0 0.10351 -0.00861 0.00686 0.10104 0 -0.48511 0.60099 -0.77834 -0.41833 1.55123 -1.85378
HIS_839 -7.15818 1.19338 7.14784 -0.53834 0.04643 0.37324 4.28623 -3.32851 -0 -0 -3.1683 -1.03821 0 0 -1.06885 -0.75077 0 0.01984 0.00489 0.11608 0 1.8284 -0.0697 0 -0.45461 -0.37541 0.43069 -2.50385
ILE_840 -5.92167 0.48544 4.65405 -0.49868 0.29414 0.10269 1.45761 -2.6736 -0 -0 -0.58223 0.45124 0 0 0 0 0 0.01463 0.11167 0.00689 0.76677 0 0.35533 0 0.73287 -0.3451 0.50645 -0.0815
LYS_841 -4.33037 0.60689 5.75718 -0.71017 0.16122 0.52138 3.26455 -2.51998 -0.02011 -0.12705 -4.02738 -0.0812 0 0 -1.06885 -0.92504 0 0.03594 -0.04186 0.01913 2.67109 0 -0.10019 0 -1.5107 -0.22578 0.46037 -2.19094
CYS:disulfide_842 -6.95591 1.2265 5.58598 -0.04295 3e-05 0.01735 3.37066 -2.87587 -0.02679 -0.1272 -3.03581 -0.41949 0 0 0 0 -0.56227 0.00733 0.19031 0.15413 0.4913 0 0.30164 0 3.6196 -0.23716 0.72914 1.41052
ARG_843 -6.2256 0.71753 6.66391 -0.5774 0.11078 0.35732 2.95736 -3.04867 -0.04 -0.28789 -3.13885 0.25058 0 0 0 0 0 0.0161 0.09381 0.03922 2.05947 0 -0.24722 0 -1.2888 0.09919 0.64296 -0.8462
ASN_844 -3.42002 0.3354 3.77078 -0.19995 0.03007 0.31439 1.12513 -1.75306 -0.02011 -0.12705 -1.24998 -0.4028 0 0 0 0 0 0.02801 0.06007 0.05299 0 1.86668 -0.31446 0 -0.93687 -0.1596 0.43783 -0.56255
ALA_845 -3.93128 0.34281 2.57021 -0.01969 0 0 1.36612 -1.71807 -0 -0 -0.54435 -0.32436 0 0 0 0 0 0.01257 0.00973 0 0 0 0.54308 0 1.8394 0.14227 0.23647 0.52491
LEU_846 -8.21087 0.96749 2.21519 -0.47716 0.21902 0.10946 1.86203 -2.10988 -0 -0 -1.13502 0.20837 0 0 -0.38126 0 0 0.01722 0.19045 0.22648 0.44225 0 -0.23612 0 0.18072 0.47359 0.35141 -5.08662
LYS_847 -4.03643 0.35231 4.42199 -0.34984 0.07529 0.23206 1.28346 -1.95081 -0.02973 -0.18293 -1.15733 -0.37226 0 0 0 0 0 0.01409 0.03486 0.05097 1.57461 0 -0.18712 0 -1.5107 -0.16286 0.3728 -1.52759
LEU_848 -6.86877 1.12941 -0.4255 -0.47039 0.17098 0.08904 0.20324 -1.14292 -0.03091 -0.16776 -0.03821 0.33803 0 0 0 0 0 0.0152 0.08399 0.21342 0.4078 0 -0.22675 0 0.18072 -0.35942 0.43188 -6.46691
GLN_849 -4.80393 0.32989 4.36047 -0.33565 0.06249 0.19212 2.01047 -2.00521 -0.03592 -0.24638 -2.50566 -0.12458 0 0 -0.37504 0 0 0.05236 0.00204 0.02468 0 2.99758 -0.1217 0 -0.18838 -0.15416 0.40984 -0.45467
LYS_850 -4.89141 0.29346 3.40836 -0.47567 0.15605 0.25295 0.65353 -1.50005 -0 -0 -0.17763 0.27883 0 0 0 0 0 0.01234 -0.07244 0.0169 3.01606 0 0.01189 0 -1.5107 -0.21322 0.20225 -0.53852
GLY_851 -2.15406 0.04285 2.87737 -6e-05 0 0 1.03709 -1.27053 -0.0246 -0.07345 -1.59614 -0.38425 0 0 0 0 0 0.02361 -0.16206 0 0 0 -1.50408 0 0.83697 -0.77329 0.21048 -2.91412
LYS_852 -5.37201 0.35214 5.38108 -0.48426 0.11821 0.27222 1.9937 -2.31153 -0.03668 -0.24955 -2.20354 0.20019 0 0 0 0 0 0.01218 -0.00942 0.01539 1.85685 0 -0.07523 0 -1.5107 -0.54867 0.23448 -2.36515
LYS_853 -6.79125 0.42753 6.87801 -0.55166 0.09312 0.49502 3.17195 -2.90104 -0.0246 -0.07345 -5.16817 0.24038 0 0 0 -0.68239 0 0.00514 0.02994 0.18468 2.05053 0 0.00771 0 -1.5107 -0.17204 0.33554 -3.95572
TYR_854 -11.0356 1.26585 5.65579 -0.7245 0.16025 0.42928 4.16702 -3.64097 -0.03284 -0.29499 -3.80536 -0.17796 0 0 -0.37504 0 0 0.02146 0.03289 0.09564 0 1.84625 -0.29531 0.09809 1.2797 -0.23913 0.62437 -4.94515
LEU_855 -7.058 0.68359 3.42833 -0.48955 0.19312 0.11756 2.39887 -2.14912 -0 -0 -2.83797 -0.05364 0 0 0 0 0 0.0128 -0.07216 0.23069 0.9592 0 -0.20532 0 0.18072 -0.10165 0.63695 -4.12556
MET_856 -7.27643 0.5338 2.53411 -0.16418 0.01072 0.04874 2.40045 -1.90471 -0 -0 -2.54925 -0.45299 0 0 0 0 0 0.01278 -0.00673 0.11507 2.3288 0 -0.0942 0 0.60916 0.1194 0.44366 -3.2918
TRP_857 -10.3047 1.57378 2.71752 -0.88583 0.24327 0.67401 2.50499 -2.58909 -0 -0 -2.35347 -0.28958 0 0 0 0 0 0.02177 -0.00614 0.05712 0 2.65331 -0.05056 0 1.6906 0.1682 0.85048 -3.32432
GLY_858 -4.372 0.3016 3.54761 -0.00085 0 0 2.98245 -2.09616 -0.01001 -0.0538 -3.99554 -0.28697 0 0 0 0 0 0.0023 0.11567 0 0 0 -0.78794 0 0.83697 0.472 0.87653 -2.46815
LEU_859 -7.34442 0.76486 5.44896 -0.45992 0.39633 0.11018 3.18926 -2.96527 -0.01523 -0.07331 -2.51948 0.08934 0 0 -0.77726 0 0 0.01202 0.00724 0.28106 1.47814 0 -0.01706 0 0.18072 0.38655 0.62168 -1.20562
SER_860 -3.69429 0.42016 4.05841 -0.02932 0 0.0488 1.79858 -1.83761 -0.01808 -0.15867 -2.2958 -1.02144 0 0 -0.95672 0 0 0.00946 -0.06472 0.02783 0.16316 0 -0.24248 0.69799 -0.77834 -0.33271 0.56617 -3.63963
SER_861 -2.21617 0.32487 2.97796 -0.03018 0.00031 0.05076 0.94821 -1.33172 -0.00154 -0.01432 0.37494 -0.98521 0 0 0 0 0 0.00312 -0.03849 0.00467 0.18507 0 -0.36344 0.60184 -0.77834 -0.62808 0.23025 -0.68549
ASP_862 -6.97841 0.72156 8.37456 -0.11619 0.02466 0.35332 4.21429 -3.69306 -0.00015 -0.00043 -5.97583 -0.40364 0 0 -0.77726 -0.40715 0 0.00935 -0.06898 0.01491 0 2.53612 -0.3859 0 -2.3716 -0.6727 0.47116 -5.13136
LEU_863 -5.61192 0.34299 3.34888 -0.47352 0.25956 0.0844 2.18263 -2.08663 -0.01808 -0.15867 -2.06604 0.24142 0 0 -0.63711 0 0 0.01548 -0.02523 0.05739 0.47195 0 -0.33049 0 0.18072 -0.57956 0.76298 -4.03887
TRP_864 -9.79432 1.08651 3.35249 -0.8931 0.01411 0.24996 2.31726 -2.68008 -0.00015 -0.00043 -1.68447 -0.77297 0 0 0 0 0 0.03906 0.01437 0.00226 0 2.97091 0.05847 0 1.6906 0.04425 0.70969 -3.27559
GLY_865 -1.76406 0.11208 1.25289 -0.00052 0 0 0.19309 -0.72291 -0 -0 -0.43278 -0.2552 0 0 0 0 0 0.00902 -0.05456 0 0 0 -1.53534 0 0.83697 0.53995 0.52432 -1.29705
GLU_866 -3.08133 0.29339 3.31795 -0.20345 0.02065 0.30755 1.62258 -1.68515 -0 -0 -1.57341 -0.61153 0 0 0 0 0 0.02306 -0.01063 0.02305 0 3.3546 -0.0602 0 -2.7348 0.4431 0.36709 -0.18747
LYS_867 -3.77172 0.38308 3.00194 -0.3868 0.05961 0.19796 0.3964 -1.2924 -0 -0 0.2737 0.14838 0 0 0 0 0 0.00981 0.04094 0.15468 1.47848 0 -0.0344 0 -1.5107 0.16229 0.78868 0.09994
PRO_868 -3.65387 0.27634 2.37381 -0.11202 0.00682 0.06975 0.82489 -1.01165 -0.01176 -0.12751 -0.29331 0.6844 0 0 0 0 0 0.02251 0.0959 0.00672 0.2372 0 0.16148 0 -2.4119 0.15433 0.9015 -1.80637
ASN_869 -3.40045 0.24965 3.6319 -0.19398 0.01701 0.31244 1.83093 -1.81889 -0 -0 -2.28063 -0.58594 0 0 0 0 0 0.01626 -0.00501 0.01046 0 2.78376 -0.57919 0 -0.93687 0.19382 0.55942 -0.19531
THR_870 -4.46249 0.28536 2.85358 -0.11457 0.06158 0.08089 0.93702 -1.81588 -0.02525 -0.23509 -1.16887 -0.58753 0 0 0 0 0 0.01269 0.0526 0.00137 0.09255 0 -0.5188 2.28116 -1.0874 -0.16451 0.43963 -3.08195
SER_871 -4.35672 0.27159 3.97061 -0.02365 0 0.02029 2.4574 -1.90239 -0.01085 -0.03575 -2.39256 0.22714 0 0 0 0 0 0.03297 0.04709 1e-05 0.55378 0 -0.11041 0.60008 -0.77834 -0.21087 0.32307 -1.31752
TYR_872 -9.52587 0.96171 5.75984 -0.88769 0.10029 0.16141 3.58334 -3.39586 -0.01935 -0.12733 -4.54657 -0.45081 0 0 0 -0.91505 0 0.03189 -0.03875 0.02892 0 2.50234 -0.05134 0.49407 1.2797 -0.03897 0.43517 -4.65891
ILE_873 -8.24236 0.84421 3.77716 -0.48404 0.36521 0.113 2.2066 -2.6579 -0.01086 -0.03577 -0.98516 0.11603 0 0 0 0 0 0.04888 0.01231 0.05782 0.45208 0 -0.62226 0 0.73287 -0.33447 0.57568 -4.07097
ILE_874 -7.25962 0.56158 1.2283 -0.48003 0.31545 0.11167 1.58918 -1.66356 -0.00891 -0.03982 -1.24959 -0.06915 0 0 0 0 0 0.02206 -0.02447 0.00979 0.32893 0 -0.24864 0 0.73287 -0.31294 0.58546 -5.87143
GLY_875 -3.52097 0.34955 4.52904 -0.00051 0 0 2.04447 -2.22825 -0.01439 -0.11245 -1.68224 -0.2124 0 0 -0.79225 0 0 0.03836 -0.06209 0 0 0 -0.61428 0 0.83697 0.27756 0.56907 -0.59481
LYS_876 -5.62534 0.35339 7.41235 -0.44471 0.0732 0.25998 2.64225 -2.79833 -0 -0 -3.61319 0.39908 0 0 0 -0.68178 0 0.01602 -0.11663 0.13181 1.94192 0 -0.03025 0 -1.5107 0.02587 0.65268 -0.91239
ASP_877 -4.50642 0.74193 5.36071 -0.12538 0.02595 0.39279 1.92716 -2.2737 -0.01292 -0.11917 -3.86871 -0.26881 0 0 0 -0.68178 0 0.10333 -0.05389 0.01474 0 2.54824 -0.2736 0 -2.3716 -0.55578 0.53674 -3.46017
THR_878 -7.63085 0.56654 5.95003 -0.16708 0.08618 0.05863 3.72922 -3.12354 -0.01912 -0.13208 -4.53804 0.012 0 0 -0.79225 -0.5079 0 0.05235 0.02809 0.00182 0.10782 0 -0.01577 4.12703 -1.0874 -0.2552 0.30692 -3.2426
TRP_879 -10.3383 1.47283 4.47773 -0.88025 0.17374 0.58879 3.14333 -2.99569 -0 -3e-05 -1.80672 -0.16559 0 0 0 0 0 0.03541 -0.01251 0.06587 0 3.45245 0.00249 0 1.6906 0.08568 0.73763 -0.27254
VAL_880 -5.19803 0.46689 -0.3666 -0.27558 0.17879 0.06307 0.32058 -0.94318 -0.00019 -0.00049 -0.27649 -0.41896 0 0 0 0 0 0.02242 -0.04853 0.00466 0.22683 0 -0.66808 0 1.9342 -0.08136 0.75017 -4.30988
GLU_881 -5.37011 0.26938 5.50113 -0.24766 0.03328 0.29186 3.12834 -2.37866 -0.00194 -0.0054 -3.82411 -0.22956 0 0 0 -0.77891 0 0.03608 0.00992 0.07252 0 3.73081 -0.08225 0 -2.7348 -0.11265 0.29287 -2.39986
HIS_882 -4.83174 0.70217 3.10309 -0.43863 0.04351 0.45339 1.31082 -1.70764 -0.00733 -0.08148 -2.26314 -0.33257 0 0 -0.38126 0 0 0.02316 -0.03789 0.00402 0 2.94025 0.0235 0 -0.45461 0.10182 0.2916 -1.53897
TRP_883 -8.80729 1.10594 4.08725 -1.06996 0.05689 0.28117 1.90508 -2.3962 -0.02245 -0.06861 -0.98208 -0.67993 0 0 0 0 0 0.01484 0.10771 0.02621 0 2.39619 0.08837 0 1.6906 1.71081 1.15523 0.59978
PRO_884 -5.59985 0.80419 3.14349 -0.12469 8e-05 0.09114 0.97548 -1.1966 -0 -0 -0.62899 0.25766 0 0 0 0 0 0.00817 -0.03907 0.02388 0.22591 0 -1.13798 0 -2.4119 1.29055 1.10228 -3.21626
GLU_885 -4.9756 0.43124 6.67608 -0.45607 0.03834 0.68414 3.31773 -2.73498 -0.01623 -0.13909 -5.45266 -1.10506 0 0 -1.0981 0 0 0.02335 0.00375 0.14263 0 4.9482 0.21405 0 -2.7348 -0.40426 0.34399 -2.29335
ALA_886 -3.49155 0.43096 3.93556 -0.02287 0 0 2.51697 -1.91072 -0 -0 -1.9492 -0.36841 0 0 -1.0981 0 0 0.01858 -0.06454 0 0 0 -0.40651 0 1.8394 -0.36391 0.28524 -0.6491
GLU_887 -3.27116 0.29949 3.35215 -0.22633 0.02957 0.32906 1.05048 -1.45074 -0 -0 -0.65246 -0.61964 0 0 -0.88975 0 0 0.01124 -0.06972 0.00313 0 3.20085 -0.30628 0 -2.7348 -0.68536 0.16338 -2.46687
GLU_888 -5.17884 0.49603 5.67723 -0.19484 0.04308 0.298 2.83029 -2.5613 -0.0279 -0.21611 -2.01541 -0.53872 0 0 0 0 0 0.00892 -0.05086 0.0549 0 3.04308 -0.06535 0 -2.7348 -0.20092 0.33416 -0.99937
CYS_889 -6.40399 0.60406 4.27908 -0.05258 0.00107 0.01977 1.76888 -2.20991 -0 -0 -0.68883 0.00089 0 0 0 0 0 0.00168 0.03501 0.00703 0.49518 0 0.30696 0 3.6196 0.03912 0.49541 2.31842
GLN_890 -3.36284 0.20987 4.05127 -0.41774 0.08748 0.31452 1.75675 -1.84772 -0.00231 -0.05088 -1.64808 -0.23704 0 0 -0.88975 0 0 0.00566 -0.09706 0.01667 0 3.37767 -0.11787 0 -0.18838 -0.3532 0.41317 1.02018
ASP_891 -5.63981 0.7103 8.59701 -0.15862 0.00681 0.48025 4.47457 -3.58625 -0.01167 -0.07702 -5.99705 -0.96115 0 0 -1.00806 -0.43556 0 0.00836 -0.00437 0.06981 0 3.15534 0.05709 0 -2.3716 -0.5066 0.34169 -2.85654
GLN_892 -2.67359 0.16805 3.61998 -0.70497 0.24991 1.05323 0.90953 -1.60392 -0.00231 -0.05088 -0.2064 -2.1592 0 0 0 0 0 0.04072 -0.11514 0.03533 0 2.93832 -0.01186 0 -0.18838 -0.29378 0.33666 1.34129
LYS_893 -3.40101 0.39995 5.02276 -0.58535 0.17716 0.54811 2.19231 -2.03823 -0.00134 -0.0037 -4.56746 0.58454 0 0 -1.00806 -0.43556 0 0.00875 -0.05028 0.08303 2.21626 0 -0.05736 0 -1.5107 -0.2697 0.3719 -2.32399
TYR_894 -7.33465 0.63086 4.83783 -0.624 0.06279 0.32067 2.4181 -2.71049 -0 -0 -0.96422 -0.13826 0 0 0 0 0 0.007 0.01833 0.01423 0 2.15433 -0.09315 0.00037 1.2797 -0.36527 0.33177 -0.15407
GLN_895 -3.50587 0.45608 3.65358 -0.66106 0.11027 0.72252 1.10957 -1.70439 -0.00134 -0.0037 -0.24541 -0.88735 0 0 0 0 0 0.00121 0.23346 0.11127 0 2.59344 -0.07617 0 -0.18838 0.41418 0.28364 2.41556
LYS_896 -2.67416 0.34852 1.66038 -0.31964 0.04481 0.19288 0.68033 -1.00056 -0 -0 -0.47138 -0.41007 0 0 0 0 0 0.0035 -0.0447 0.01408 1.47286 0 0.10781 0 -1.5107 0.59426 0.52572 -0.78605
GLN_897 -5.44798 0.57294 4.23448 -0.22693 0.02261 0.17279 1.37626 -2.12216 -0 -0 -0.56939 -0.42504 0 0 0 0 0 0.02496 0.00799 0.06693 0 2.44585 0.21965 0 -0.18838 0.40255 0.55973 1.12686
CYS:CtermProteinFull_898 -4.42198 0.62069 2.23035 -0.06244 0.01385 0.03891 0.42284 -0.95319 -0 -0 -1.54297 0.06322 0 0 0 0 0 0.01352 0 0.08539 0.48361 0 0 0 3.6196 0.33288 0.46641 1.41069
VRT_899 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 54.7527 0 0 0 0 0 0 0 0 0 54.7527
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

REMARK ID 696876 DOMAINID 687507 MODEL 2 mouse-ic3b
MODEL     2
REMARK    Rerank model02.pdb score: 652.092
SSBOND     CYS A  125    CYS A  765                                       2.12  
SSBOND     CYS A  353    CYS A  410                                       2.07  
SSBOND     CYS A  610    CYS A  741                                       2.02  
SSBOND     CYS A  641    CYS A  710                                       2.03  
SSBOND     CYS A  758    CYS A  763                                       2.04  
SSBOND     CYS A  770    CYS A  842                                       2.05  
SSBOND     CYS A  889    CYS A  898                                       2.04  
ATOM      1  N   SER A   1      59.807 -63.117 128.919  1.00  1.120          N  
ATOM      2  CA  SER A   1      59.349 -64.161 129.812  1.00  1.270          C  
ATOM      3  C   SER A   1      60.288 -65.324 129.715  1.00  0.940          C  
ATOM      4  O   SER A   1      61.246 -65.409 130.482  1.00  1.190          O  
ATOM      5  CB  SER A   1      57.934 -64.567 129.462  1.00  1.720          C  
ATOM      6  OG  SER A   1      57.879 -65.141 128.188  1.00  1.720          O  
ATOM      7 1H   SER A   1      59.075 -62.434 128.792  1.00  1.340          H  
ATOM      8 2H   SER A   1      60.627 -62.672 129.305  1.00  1.340          H  
ATOM      9 3H   SER A   1      60.037 -63.534 128.027  1.00  1.340          H  
ATOM     10  HA  SER A   1      59.367 -63.786 130.836  1.00  1.520          H  
ATOM     11 1HB  SER A   1      57.564 -65.278 130.202  1.00  2.060          H  
ATOM     12 2HB  SER A   1      57.286 -63.692 129.497  1.00  2.060          H  
ATOM     13  HG  SER A   1      56.937 -65.309 128.014  1.00  2.060          H  
ATOM     14  N   GLU A   2      59.989 -66.249 128.810  1.00  0.900          N  
ATOM     15  CA  GLU A   2      60.895 -67.350 128.572  1.00  1.220          C  
ATOM     16  C   GLU A   2      62.249 -66.706 128.692  1.00  1.360          C  
ATOM     17  O   GLU A   2      62.480 -65.783 127.897  1.00  2.530          O  
ATOM     18  CB  GLU A   2      60.645 -68.054 127.224  1.00  1.580          C  
ATOM     19  CG  GLU A   2      61.457 -69.382 127.027  1.00  1.580          C  
ATOM     20  CD  GLU A   2      61.058 -70.183 125.798  1.00  1.580          C  
ATOM     21  OE1 GLU A   2      60.315 -69.668 125.001  1.00  1.580          O  
ATOM     22  OE2 GLU A   2      61.475 -71.341 125.679  1.00  1.580          O  
ATOM     23  H   GLU A   2      59.153 -66.152 128.245  1.00  1.080          H  
ATOM     24  HA  GLU A   2      60.795 -68.090 129.366  1.00  1.460          H  
ATOM     25 1HB  GLU A   2      59.586 -68.290 127.128  1.00  1.900          H  
ATOM     26 2HB  GLU A   2      60.904 -67.379 126.409  1.00  1.900          H  
ATOM     27 1HG  GLU A   2      62.510 -69.142 126.924  1.00  1.900          H  
ATOM     28 2HG  GLU A   2      61.340 -70.000 127.916  1.00  1.900          H  
ATOM     29  N   LEU A   3      63.185 -67.537 129.001  1.00  0.780          N  
ATOM     30  CA  LEU A   3      64.073 -66.892 129.907  1.00  1.610          C  
ATOM     31  C   LEU A   3      65.485 -67.121 129.462  1.00  0.970          C  
ATOM     32  O   LEU A   3      65.821 -68.108 128.804  1.00  0.590          O  
ATOM     33  CB  LEU A   3      63.729 -67.367 131.341  1.00  1.920          C  
ATOM     34  CG  LEU A   3      64.344 -66.618 132.565  1.00  1.920          C  
ATOM     35  CD1 LEU A   3      63.837 -65.170 132.616  1.00  1.920          C  
ATOM     36  CD2 LEU A   3      63.897 -67.342 133.843  1.00  1.920          C  
ATOM     37  H   LEU A   3      63.647 -67.993 128.227  1.00  0.940          H  
ATOM     38  HA  LEU A   3      63.878 -65.823 129.855  1.00  1.930          H  
ATOM     39 1HB  LEU A   3      62.648 -67.325 131.458  1.00  2.310          H  
ATOM     40 2HB  LEU A   3      64.027 -68.412 131.423  1.00  2.310          H  
ATOM     41  HG  LEU A   3      65.396 -66.600 132.504  1.00  2.310          H  
ATOM     42 1HD1 LEU A   3      64.257 -64.672 133.488  1.00  2.310          H  
ATOM     43 2HD1 LEU A   3      64.132 -64.627 131.727  1.00  2.310          H  
ATOM     44 3HD1 LEU A   3      62.746 -65.170 132.687  1.00  2.310          H  
ATOM     45 1HD2 LEU A   3      64.311 -66.835 134.716  1.00  2.310          H  
ATOM     46 2HD2 LEU A   3      62.807 -67.329 133.900  1.00  2.310          H  
ATOM     47 3HD2 LEU A   3      64.230 -68.369 133.829  1.00  2.310          H  
ATOM     48  N   GLU A   4      66.312 -66.178 129.823  1.00  1.160          N  
ATOM     49  CA  GLU A   4      67.732 -66.242 129.580  1.00  1.100          C  
ATOM     50  C   GLU A   4      68.448 -67.024 130.683  1.00  1.220          C  
ATOM     51  O   GLU A   4      69.683 -67.051 130.720  1.00  1.390          O  
ATOM     52  CB  GLU A   4      68.322 -64.834 129.455  1.00  1.560          C  
ATOM     53  CG  GLU A   4      67.827 -64.049 128.233  1.00  1.560          C  
ATOM     54  CD  GLU A   4      68.410 -62.649 128.138  1.00  1.560          C  
ATOM     55  OE1 GLU A   4      69.140 -62.269 129.021  1.00  1.560          O  
ATOM     56  OE2 GLU A   4      68.127 -61.967 127.178  1.00  1.560          O  
ATOM     57  H   GLU A   4      65.941 -65.373 130.314  1.00  1.390          H  
ATOM     58  HA  GLU A   4      67.897 -66.764 128.637  1.00  1.320          H  
ATOM     59 1HB  GLU A   4      68.079 -64.259 130.349  1.00  1.880          H  
ATOM     60 2HB  GLU A   4      69.409 -64.900 129.392  1.00  1.880          H  
ATOM     61 1HG  GLU A   4      68.094 -64.603 127.334  1.00  1.880          H  
ATOM     62 2HG  GLU A   4      66.740 -63.984 128.273  1.00  1.880          H  
ATOM     63  N   GLU A   5      67.673 -67.601 131.609  1.00  1.260          N  
ATOM     64  CA  GLU A   5      68.199 -68.385 132.714  1.00  1.320          C  
ATOM     65  C   GLU A   5      68.449 -69.821 132.280  1.00  1.190          C  
ATOM     66  O   GLU A   5      67.823 -70.335 131.349  1.00  1.120          O  
ATOM     67  CB  GLU A   5      67.264 -68.317 133.926  1.00  1.820          C  
ATOM     68  CG  GLU A   5      67.774 -68.966 135.223  1.00  1.820          C  
ATOM     69  CD  GLU A   5      69.054 -68.365 135.723  1.00  1.820          C  
ATOM     70  OE1 GLU A   5      69.024 -67.560 136.622  1.00  1.820          O  
ATOM     71  OE2 GLU A   5      70.079 -68.715 135.161  1.00  1.820          O  
ATOM     72  H   GLU A   5      66.677 -67.513 131.516  1.00  1.510          H  
ATOM     73  HA  GLU A   5      69.159 -67.956 133.007  1.00  1.580          H  
ATOM     74 1HB  GLU A   5      67.010 -67.282 134.144  1.00  2.190          H  
ATOM     75 2HB  GLU A   5      66.365 -68.843 133.671  1.00  2.190          H  
ATOM     76 1HG  GLU A   5      67.014 -68.805 135.985  1.00  2.190          H  
ATOM     77 2HG  GLU A   5      67.877 -70.038 135.108  1.00  2.190          H  
ATOM     78  N   ASP A   6      69.389 -70.458 132.972  1.00  1.160          N  
ATOM     79  CA  ASP A   6      69.817 -71.830 132.720  1.00  1.020          C  
ATOM     80  C   ASP A   6      70.253 -72.028 131.262  1.00  0.910          C  
ATOM     81  O   ASP A   6      69.973 -73.062 130.652  1.00  0.820          O  
ATOM     82  CB  ASP A   6      68.725 -72.842 133.097  1.00  1.480          C  
ATOM     83  CG  ASP A   6      68.410 -72.881 134.607  1.00  1.480          C  
ATOM     84  OD1 ASP A   6      69.317 -72.720 135.403  1.00  1.480          O  
ATOM     85  OD2 ASP A   6      67.267 -73.094 134.946  1.00  1.480          O  
ATOM     86  H   ASP A   6      69.822 -69.935 133.747  1.00  1.390          H  
ATOM     87  HA  ASP A   6      70.680 -72.031 133.355  1.00  1.220          H  
ATOM     88 1HB  ASP A   6      67.809 -72.620 132.549  1.00  1.780          H  
ATOM     89 2HB  ASP A   6      69.043 -73.836 132.796  1.00  1.780          H  
ATOM     90  N   ILE A   7      70.956 -71.035 130.726  1.00  0.940          N  
ATOM     91  CA  ILE A   7      71.505 -71.018 129.374  1.00  0.890          C  
ATOM     92  C   ILE A   7      72.662 -70.039 129.309  1.00  0.900          C  
ATOM     93  O   ILE A   7      72.767 -69.129 130.127  1.00  1.000          O  
ATOM     94  CB  ILE A   7      70.449 -70.742 128.263  1.00  1.270          C  
ATOM     95  CG1 ILE A   7      71.134 -70.957 126.818  1.00  1.270          C  
ATOM     96  CG2 ILE A   7      69.846 -69.364 128.421  1.00  1.270          C  
ATOM     97  CD1 ILE A   7      70.232 -71.091 125.647  1.00  1.270          C  
ATOM     98  H   ILE A   7      71.148 -70.229 131.311  1.00  1.130          H  
ATOM     99  HA  ILE A   7      71.912 -72.007 129.164  1.00  1.070          H  
ATOM    100  HB  ILE A   7      69.647 -71.470 128.351  1.00  1.520          H  
ATOM    101 1HG1 ILE A   7      71.744 -70.090 126.591  1.00  1.520          H  
ATOM    102 2HG1 ILE A   7      71.758 -71.853 126.844  1.00  1.520          H  
ATOM    103 1HG2 ILE A   7      69.089 -69.194 127.662  1.00  1.520          H  
ATOM    104 2HG2 ILE A   7      69.385 -69.314 129.400  1.00  1.520          H  
ATOM    105 3HG2 ILE A   7      70.617 -68.595 128.344  1.00  1.520          H  
ATOM    106 1HD1 ILE A   7      70.823 -71.213 124.742  1.00  1.520          H  
ATOM    107 2HD1 ILE A   7      69.630 -71.933 125.764  1.00  1.520          H  
ATOM    108 3HD1 ILE A   7      69.612 -70.224 125.556  1.00  1.520          H  
ATOM    109  N   ILE A   8      73.567 -70.271 128.370  1.00  0.920          N  
ATOM    110  CA  ILE A   8      74.682 -69.387 128.128  1.00  0.920          C  
ATOM    111  C   ILE A   8      74.180 -68.204 127.269  1.00  0.820          C  
ATOM    112  O   ILE A   8      73.755 -68.436 126.132  1.00  0.800          O  
ATOM    113  CB  ILE A   8      75.756 -70.144 127.322  1.00  1.290          C  
ATOM    114  CG1 ILE A   8      76.251 -71.380 128.114  1.00  1.290          C  
ATOM    115  CG2 ILE A   8      76.909 -69.201 127.041  1.00  1.290          C  
ATOM    116  CD1 ILE A   8      77.076 -72.371 127.296  1.00  1.290          C  
ATOM    117  H   ILE A   8      73.439 -71.077 127.774  1.00  1.100          H  
ATOM    118  HA  ILE A   8      75.088 -69.077 129.082  1.00  1.100          H  
ATOM    119  HB  ILE A   8      75.330 -70.488 126.381  1.00  1.550          H  
ATOM    120 1HG1 ILE A   8      76.859 -71.035 128.948  1.00  1.550          H  
ATOM    121 2HG1 ILE A   8      75.393 -71.921 128.513  1.00  1.550          H  
ATOM    122 1HG2 ILE A   8      77.678 -69.691 126.459  1.00  1.550          H  
ATOM    123 2HG2 ILE A   8      76.554 -68.342 126.496  1.00  1.550          H  
ATOM    124 3HG2 ILE A   8      77.328 -68.877 127.986  1.00  1.550          H  
ATOM    125 1HD1 ILE A   8      77.372 -73.189 127.938  1.00  1.550          H  
ATOM    126 2HD1 ILE A   8      76.471 -72.763 126.473  1.00  1.550          H  
ATOM    127 3HD1 ILE A   8      77.967 -71.906 126.895  1.00  1.550          H  
ATOM    128  N   PRO A   9      74.243 -66.949 127.760  1.00  0.810          N  
ATOM    129  CA  PRO A   9      73.802 -65.731 127.095  1.00  0.760          C  
ATOM    130  C   PRO A   9      74.793 -65.298 126.021  1.00  0.760          C  
ATOM    131  O   PRO A   9      75.964 -65.658 126.101  1.00  0.800          O  
ATOM    132  CB  PRO A   9      73.737 -64.730 128.250  1.00  1.140          C  
ATOM    133  CG  PRO A   9      74.804 -65.190 129.210  1.00  1.140          C  
ATOM    134  CD  PRO A   9      74.797 -66.704 129.118  1.00  1.140          C  
ATOM    135  HA  PRO A   9      72.802 -65.894 126.671  1.00  0.910          H  
ATOM    136 1HB  PRO A   9      73.916 -63.709 127.876  1.00  1.370          H  
ATOM    137 2HB  PRO A   9      72.728 -64.734 128.697  1.00  1.370          H  
ATOM    138 1HG  PRO A   9      75.786 -64.760 128.936  1.00  1.370          H  
ATOM    139 2HG  PRO A   9      74.587 -64.834 130.227  1.00  1.370          H  
ATOM    140 1HD  PRO A   9      75.840 -67.045 129.203  1.00  1.370          H  
ATOM    141 2HD  PRO A   9      74.146 -67.124 129.899  1.00  1.370          H  
ATOM    142  N   GLU A  10      74.344 -64.453 125.082  1.00  0.730          N  
ATOM    143  CA  GLU A  10      75.179 -63.843 124.029  1.00  0.730          C  
ATOM    144  C   GLU A  10      76.583 -63.462 124.497  1.00  0.780          C  
ATOM    145  O   GLU A  10      77.581 -63.747 123.828  1.00  0.800          O  
ATOM    146  CB  GLU A  10      74.494 -62.557 123.510  1.00  1.020          C  
ATOM    147  CG  GLU A  10      75.187 -61.813 122.326  1.00  1.020          C  
ATOM    148  CD  GLU A  10      74.415 -60.548 121.915  1.00  1.020          C  
ATOM    149  OE1 GLU A  10      74.361 -59.625 122.691  1.00  1.020          O  
ATOM    150  OE2 GLU A  10      73.843 -60.525 120.858  1.00  1.020          O  
ATOM    151  H   GLU A  10      73.363 -64.204 125.079  1.00  0.880          H  
ATOM    152  HA  GLU A  10      75.268 -64.553 123.206  1.00  0.880          H  
ATOM    153 1HB  GLU A  10      73.482 -62.804 123.180  1.00  1.230          H  
ATOM    154 2HB  GLU A  10      74.398 -61.844 124.332  1.00  1.230          H  
ATOM    155 1HG  GLU A  10      76.199 -61.532 122.612  1.00  1.230          H  
ATOM    156 2HG  GLU A  10      75.249 -62.492 121.471  1.00  1.230          H  
ATOM    157  N   GLU A  11      76.652 -62.764 125.631  1.00  0.790          N  
ATOM    158  CA  GLU A  11      77.890 -62.215 126.173  1.00  0.860          C  
ATOM    159  C   GLU A  11      78.971 -63.246 126.492  1.00  0.920          C  
ATOM    160  O   GLU A  11      80.154 -62.907 126.532  1.00  0.970          O  
ATOM    161  CB  GLU A  11      77.592 -61.418 127.451  1.00  1.180          C  
ATOM    162  CG  GLU A  11      76.743 -60.152 127.250  1.00  1.180          C  
ATOM    163  CD  GLU A  11      75.256 -60.414 127.230  1.00  1.180          C  
ATOM    164  OE1 GLU A  11      74.880 -61.567 127.233  1.00  1.180          O  
ATOM    165  OE2 GLU A  11      74.501 -59.473 127.219  1.00  1.180          O  
ATOM    166  H   GLU A  11      75.786 -62.569 126.140  1.00  0.950          H  
ATOM    167  HA  GLU A  11      78.295 -61.530 125.430  1.00  1.030          H  
ATOM    168 1HB  GLU A  11      77.075 -62.065 128.164  1.00  1.410          H  
ATOM    169 2HB  GLU A  11      78.533 -61.118 127.913  1.00  1.410          H  
ATOM    170 1HG  GLU A  11      76.966 -59.448 128.051  1.00  1.410          H  
ATOM    171 2HG  GLU A  11      77.032 -59.688 126.307  1.00  1.410          H  
ATOM    172  N   ASP A  12      78.569 -64.483 126.756  1.00  0.930          N  
ATOM    173  CA  ASP A  12      79.485 -65.551 127.122  1.00  0.980          C  
ATOM    174  C   ASP A  12      79.812 -66.484 125.958  1.00  0.910          C  
ATOM    175  O   ASP A  12      80.464 -67.516 126.148  1.00  0.890          O  
ATOM    176  CB  ASP A  12      78.898 -66.374 128.268  1.00  1.350          C  
ATOM    177  CG  ASP A  12      78.786 -65.639 129.615  1.00  1.350          C  
ATOM    178  OD1 ASP A  12      79.541 -64.731 129.878  1.00  1.350          O  
ATOM    179  OD2 ASP A  12      77.952 -66.040 130.396  1.00  1.350          O  
ATOM    180  H   ASP A  12      77.576 -64.697 126.660  1.00  1.120          H  
ATOM    181  HA  ASP A  12      80.415 -65.099 127.463  1.00  1.180          H  
ATOM    182 1HB  ASP A  12      77.895 -66.656 127.972  1.00  1.620          H  
ATOM    183 2HB  ASP A  12      79.474 -67.286 128.403  1.00  1.620          H  
ATOM    184  N   ILE A  13      79.362 -66.142 124.754  1.00  0.880          N  
ATOM    185  CA  ILE A  13      79.588 -67.004 123.606  1.00  0.830          C  
ATOM    186  C   ILE A  13      80.654 -66.415 122.690  1.00  0.840          C  
ATOM    187  O   ILE A  13      80.555 -65.264 122.245  1.00  0.840          O  
ATOM    188  CB  ILE A  13      78.272 -67.219 122.835  1.00  1.180          C  
ATOM    189  CG1 ILE A  13      77.251 -67.846 123.779  1.00  1.180          C  
ATOM    190  CG2 ILE A  13      78.512 -68.123 121.594  1.00  1.180          C  
ATOM    191  CD1 ILE A  13      75.828 -67.891 123.269  1.00  1.180          C  
ATOM    192  H   ILE A  13      78.838 -65.269 124.625  1.00  1.060          H  
ATOM    193  HA  ILE A  13      79.939 -67.972 123.957  1.00  1.000          H  
ATOM    194  HB  ILE A  13      77.873 -66.256 122.541  1.00  1.420          H  
ATOM    195 1HG1 ILE A  13      77.571 -68.843 124.027  1.00  1.420          H  
ATOM    196 2HG1 ILE A  13      77.237 -67.257 124.677  1.00  1.420          H  
ATOM    197 1HG2 ILE A  13      77.584 -68.266 121.064  1.00  1.420          H  
ATOM    198 2HG2 ILE A  13      79.226 -67.660 120.917  1.00  1.420          H  
ATOM    199 3HG2 ILE A  13      78.897 -69.093 121.906  1.00  1.420          H  
ATOM    200 1HD1 ILE A  13      75.194 -68.322 124.039  1.00  1.420          H  
ATOM    201 2HD1 ILE A  13      75.487 -66.884 123.050  1.00  1.420          H  
ATOM    202 3HD1 ILE A  13      75.759 -68.494 122.371  1.00  1.420          H  
ATOM    203  N   ILE A  14      81.695 -67.202 122.435  1.00  0.840          N  
ATOM    204  CA  ILE A  14      82.814 -66.768 121.611  1.00  0.850          C  
ATOM    205  C   ILE A  14      82.760 -67.423 120.243  1.00  0.800          C  
ATOM    206  O   ILE A  14      82.744 -68.654 120.135  1.00  0.790          O  
ATOM    207  CB  ILE A  14      84.150 -67.091 122.303  1.00  1.190          C  
ATOM    208  CG1 ILE A  14      84.199 -66.340 123.667  1.00  1.190          C  
ATOM    209  CG2 ILE A  14      85.331 -66.698 121.383  1.00  1.190          C  
ATOM    210  CD1 ILE A  14      85.331 -66.750 124.579  1.00  1.190          C  
ATOM    211  H   ILE A  14      81.702 -68.131 122.835  1.00  1.010          H  
ATOM    212  HA  ILE A  14      82.752 -65.690 121.473  1.00  1.020          H  
ATOM    213  HB  ILE A  14      84.200 -68.157 122.513  1.00  1.420          H  
ATOM    214 1HG1 ILE A  14      84.279 -65.272 123.472  1.00  1.420          H  
ATOM    215 2HG1 ILE A  14      83.267 -66.522 124.202  1.00  1.420          H  
ATOM    216 1HG2 ILE A  14      86.274 -66.931 121.861  1.00  1.420          H  
ATOM    217 2HG2 ILE A  14      85.278 -67.251 120.440  1.00  1.420          H  
ATOM    218 3HG2 ILE A  14      85.289 -65.630 121.172  1.00  1.420          H  
ATOM    219 1HD1 ILE A  14      85.268 -66.175 125.504  1.00  1.420          H  
ATOM    220 2HD1 ILE A  14      85.245 -67.813 124.808  1.00  1.420          H  
ATOM    221 3HD1 ILE A  14      86.289 -66.559 124.110  1.00  1.420          H  
ATOM    222  N   SER A  15      82.697 -66.591 119.212  1.00  0.760          N  
ATOM    223  CA  SER A  15      82.594 -67.053 117.848  1.00  0.710          C  
ATOM    224  C   SER A  15      83.910 -67.471 117.209  1.00  0.770          C  
ATOM    225  O   SER A  15      85.003 -67.137 117.675  1.00  0.800          O  
ATOM    226  CB  SER A  15      81.900 -65.975 117.039  1.00  1.010          C  
ATOM    227  OG  SER A  15      82.642 -64.793 117.001  1.00  1.010          O  
ATOM    228  H   SER A  15      82.715 -65.591 119.360  1.00  0.910          H  
ATOM    229  HA  SER A  15      81.949 -67.930 117.858  1.00  0.850          H  
ATOM    230 1HB  SER A  15      81.748 -66.324 116.021  1.00  1.220          H  
ATOM    231 2HB  SER A  15      80.921 -65.780 117.458  1.00  1.220          H  
ATOM    232  HG  SER A  15      81.995 -64.107 116.709  1.00  1.220          H  
ATOM    233  N   ARG A  16      83.766 -68.181 116.101  1.00  0.790          N  
ATOM    234  CA  ARG A  16      84.821 -68.690 115.250  1.00  0.830          C  
ATOM    235  C   ARG A  16      85.008 -67.745 114.059  1.00  0.820          C  
ATOM    236  O   ARG A  16      84.031 -67.157 113.577  1.00  0.800          O  
ATOM    237  CB  ARG A  16      84.404 -70.075 114.798  1.00  1.150          C  
ATOM    238  CG  ARG A  16      84.703 -71.248 115.794  1.00  1.150          C  
ATOM    239  CD  ARG A  16      83.961 -71.132 117.114  1.00  1.150          C  
ATOM    240  NE  ARG A  16      84.054 -72.369 117.896  1.00  1.150          N  
ATOM    241  CZ  ARG A  16      83.780 -72.525 119.211  1.00  1.150          C  
ATOM    242  NH1 ARG A  16      83.399 -71.533 120.023  1.00  1.150          N  
ATOM    243  NH2 ARG A  16      83.906 -73.744 119.675  1.00  1.150          N  
ATOM    244  H   ARG A  16      82.815 -68.417 115.850  1.00  0.950          H  
ATOM    245  HA  ARG A  16      85.753 -68.747 115.816  1.00  1.000          H  
ATOM    246 1HB  ARG A  16      83.332 -70.080 114.624  1.00  1.380          H  
ATOM    247 2HB  ARG A  16      84.872 -70.280 113.864  1.00  1.380          H  
ATOM    248 1HG  ARG A  16      84.428 -72.198 115.334  1.00  1.380          H  
ATOM    249 2HG  ARG A  16      85.756 -71.259 116.038  1.00  1.380          H  
ATOM    250 1HD  ARG A  16      84.397 -70.332 117.706  1.00  1.380          H  
ATOM    251 2HD  ARG A  16      82.904 -70.922 116.928  1.00  1.380          H  
ATOM    252  HE  ARG A  16      84.304 -73.239 117.399  1.00  1.380          H  
ATOM    253 1HH1 ARG A  16      83.278 -70.556 119.702  1.00  1.380          H  
ATOM    254 2HH1 ARG A  16      83.206 -71.733 120.993  1.00  1.380          H  
ATOM    255 1HH2 ARG A  16      84.190 -74.476 119.013  1.00  1.380          H  
ATOM    256 2HH2 ARG A  16      83.713 -73.953 120.641  1.00  1.380          H  
ATOM    257  N   SER A  17      86.250 -67.576 113.580  1.00  0.840          N  
ATOM    258  CA  SER A  17      86.473 -66.667 112.441  1.00  0.840          C  
ATOM    259  C   SER A  17      87.563 -67.133 111.473  1.00  0.860          C  
ATOM    260  O   SER A  17      87.692 -66.628 110.344  1.00  0.860          O  
ATOM    261  CB  SER A  17      86.819 -65.282 112.953  1.00  1.180          C  
ATOM    262  OG  SER A  17      88.048 -65.273 113.636  1.00  1.180          O  
ATOM    263  H   SER A  17      87.028 -68.113 113.979  1.00  1.010          H  
ATOM    264  HA  SER A  17      85.546 -66.579 111.884  1.00  1.010          H  
ATOM    265 1HB  SER A  17      86.856 -64.585 112.117  1.00  1.410          H  
ATOM    266 2HB  SER A  17      86.027 -64.945 113.622  1.00  1.410          H  
ATOM    267  HG  SER A  17      88.120 -64.404 114.035  1.00  1.410          H  
ATOM    268  N   HIS A  18      88.323 -68.140 111.870  1.00  0.890          N  
ATOM    269  CA  HIS A  18      89.456 -68.586 111.077  1.00  0.930          C  
ATOM    270  C   HIS A  18      89.043 -69.546 109.992  1.00  0.880          C  
ATOM    271  O   HIS A  18      89.198 -70.765 110.127  1.00  0.860          O  
ATOM    272  CB  HIS A  18      90.533 -69.241 111.950  1.00  1.290          C  
ATOM    273  CG  HIS A  18      91.235 -68.307 112.869  1.00  1.290          C  
ATOM    274  ND1 HIS A  18      92.267 -67.481 112.447  1.00  1.290          N  
ATOM    275  CD2 HIS A  18      91.064 -68.054 114.184  1.00  1.290          C  
ATOM    276  CE1 HIS A  18      92.695 -66.765 113.473  1.00  1.290          C  
ATOM    277  NE2 HIS A  18      91.983 -67.094 114.536  1.00  1.290          N  
ATOM    278  H   HIS A  18      88.153 -68.593 112.769  1.00  1.070          H  
ATOM    279  HA  HIS A  18      89.911 -67.723 110.592  1.00  1.120          H  
ATOM    280 1HB  HIS A  18      90.084 -70.022 112.557  1.00  1.540          H  
ATOM    281 2HB  HIS A  18      91.271 -69.709 111.320  1.00  1.540          H  
ATOM    282  HD2 HIS A  18      90.328 -68.529 114.840  1.00  1.540          H  
ATOM    283  HE1 HIS A  18      93.498 -66.028 113.447  1.00  1.540          H  
ATOM    284  HE2 HIS A  18      92.089 -66.705 115.462  1.00  1.540          H  
ATOM    285  N   PHE A  19      88.547 -68.997 108.885  1.00  0.860          N  
ATOM    286  CA  PHE A  19      88.030 -69.828 107.798  1.00  0.790          C  
ATOM    287  C   PHE A  19      88.755 -69.800 106.409  1.00  0.790          C  
ATOM    288  O   PHE A  19      88.060 -69.930 105.394  1.00  0.760          O  
ATOM    289  CB  PHE A  19      86.555 -69.468 107.580  1.00  1.130          C  
ATOM    290  CG  PHE A  19      85.681 -69.653 108.810  1.00  1.130          C  
ATOM    291  CD1 PHE A  19      85.135 -68.565 109.455  1.00  1.130          C  
ATOM    292  CD2 PHE A  19      85.421 -70.901 109.322  1.00  1.130          C  
ATOM    293  CE1 PHE A  19      84.356 -68.733 110.556  1.00  1.130          C  
ATOM    294  CE2 PHE A  19      84.639 -71.072 110.441  1.00  1.130          C  
ATOM    295  CZ  PHE A  19      84.110 -69.986 111.053  1.00  1.130          C  
ATOM    296  H   PHE A  19      88.443 -67.977 108.880  1.00  1.030          H  
ATOM    297  HA  PHE A  19      88.066 -70.860 108.145  1.00  0.950          H  
ATOM    298 1HB  PHE A  19      86.481 -68.428 107.268  1.00  1.360          H  
ATOM    299 2HB  PHE A  19      86.143 -70.080 106.782  1.00  1.360          H  
ATOM    300  HD1 PHE A  19      85.326 -67.556 109.076  1.00  1.360          H  
ATOM    301  HD2 PHE A  19      85.844 -71.746 108.833  1.00  1.360          H  
ATOM    302  HE1 PHE A  19      83.927 -67.855 111.044  1.00  1.360          H  
ATOM    303  HE2 PHE A  19      84.444 -72.072 110.838  1.00  1.360          H  
ATOM    304  HZ  PHE A  19      83.490 -70.105 111.932  1.00  1.360          H  
ATOM    305  N   PRO A  20      90.104 -69.640 106.294  1.00  0.810          N  
ATOM    306  CA  PRO A  20      90.839 -69.638 105.035  1.00  0.840          C  
ATOM    307  C   PRO A  20      90.823 -71.053 104.516  1.00  0.780          C  
ATOM    308  O   PRO A  20      90.696 -71.970 105.322  1.00  0.770          O  
ATOM    309  CB  PRO A  20      92.246 -69.214 105.452  1.00  1.260          C  
ATOM    310  CG  PRO A  20      92.362 -69.696 106.875  1.00  1.260          C  
ATOM    311  CD  PRO A  20      90.979 -69.546 107.465  1.00  1.260          C  
ATOM    312  HA  PRO A  20      90.377 -68.937 104.324  1.00  1.010          H  
ATOM    313 1HB  PRO A  20      92.998 -69.680 104.788  1.00  1.510          H  
ATOM    314 2HB  PRO A  20      92.360 -68.125 105.349  1.00  1.510          H  
ATOM    315 1HG  PRO A  20      92.700 -70.745 106.880  1.00  1.510          H  
ATOM    316 2HG  PRO A  20      93.122 -69.113 107.410  1.00  1.510          H  
ATOM    317 1HD  PRO A  20      90.807 -70.394 108.134  1.00  1.510          H  
ATOM    318 2HD  PRO A  20      90.908 -68.567 107.953  1.00  1.510          H  
ATOM    319  N   GLN A  21      91.013 -71.274 103.214  1.00  0.740          N  
ATOM    320  CA  GLN A  21      91.022 -72.667 102.791  1.00  0.640          C  
ATOM    321  C   GLN A  21      92.368 -73.063 102.206  1.00  0.890          C  
ATOM    322  O   GLN A  21      92.459 -73.737 101.182  1.00  1.340          O  
ATOM    323  CB  GLN A  21      89.906 -72.894 101.775  1.00  0.940          C  
ATOM    324  CG  GLN A  21      88.520 -72.508 102.308  1.00  0.940          C  
ATOM    325  CD  GLN A  21      88.067 -73.340 103.480  1.00  0.940          C  
ATOM    326  OE1 GLN A  21      88.042 -74.574 103.418  1.00  0.940          O  
ATOM    327  NE2 GLN A  21      87.706 -72.672 104.573  1.00  0.940          N  
ATOM    328  H   GLN A  21      91.130 -70.516 102.552  1.00  0.890          H  
ATOM    329  HA  GLN A  21      90.838 -73.290 103.647  1.00  0.770          H  
ATOM    330 1HB  GLN A  21      90.105 -72.315 100.876  1.00  1.120          H  
ATOM    331 2HB  GLN A  21      89.881 -73.947 101.494  1.00  1.120          H  
ATOM    332 1HG  GLN A  21      88.534 -71.467 102.628  1.00  1.120          H  
ATOM    333 2HG  GLN A  21      87.795 -72.636 101.509  1.00  1.120          H  
ATOM    334 1HE2 GLN A  21      87.406 -73.166 105.378  1.00  1.120          H  
ATOM    335 2HE2 GLN A  21      87.751 -71.649 104.611  1.00  1.120          H  
ATOM    336  N   SER A  22      93.395 -72.676 102.937  1.00  0.620          N  
ATOM    337  CA  SER A  22      94.803 -72.949 102.705  1.00  0.750          C  
ATOM    338  C   SER A  22      95.525 -72.542 103.971  1.00  0.700          C  
ATOM    339  O   SER A  22      95.251 -71.470 104.513  1.00  0.550          O  
ATOM    340  CB  SER A  22      95.339 -72.194 101.513  1.00  1.000          C  
ATOM    341  OG  SER A  22      96.716 -72.425 101.364  1.00  1.000          O  
ATOM    342  H   SER A  22      93.165 -72.132 103.758  1.00  0.740          H  
ATOM    343  HA  SER A  22      94.946 -74.018 102.547  1.00  0.900          H  
ATOM    344 1HB  SER A  22      94.814 -72.519 100.614  1.00  1.200          H  
ATOM    345 2HB  SER A  22      95.153 -71.128 101.635  1.00  1.200          H  
ATOM    346  HG  SER A  22      96.943 -72.093 100.491  1.00  1.200          H  
ATOM    347  N   TRP A  23      96.442 -73.366 104.452  1.00  0.790          N  
ATOM    348  CA  TRP A  23      97.149 -73.028 105.683  1.00  0.720          C  
ATOM    349  C   TRP A  23      98.478 -73.754 105.808  1.00  0.720          C  
ATOM    350  O   TRP A  23      98.832 -74.565 104.951  1.00  0.820          O  
ATOM    351  CB  TRP A  23      96.240 -73.281 106.905  1.00  1.040          C  
ATOM    352  CG  TRP A  23      95.799 -74.693 107.103  1.00  1.040          C  
ATOM    353  CD1 TRP A  23      94.984 -75.382 106.273  1.00  1.040          C  
ATOM    354  CD2 TRP A  23      96.069 -75.590 108.224  1.00  1.040          C  
ATOM    355  NE1 TRP A  23      94.763 -76.617 106.752  1.00  1.040          N  
ATOM    356  CE2 TRP A  23      95.395 -76.769 107.949  1.00  1.040          C  
ATOM    357  CE3 TRP A  23      96.805 -75.480 109.422  1.00  1.040          C  
ATOM    358  CZ2 TRP A  23      95.421 -77.854 108.816  1.00  1.040          C  
ATOM    359  CZ3 TRP A  23      96.823 -76.577 110.290  1.00  1.040          C  
ATOM    360  CH2 TRP A  23      96.152 -77.723 109.994  1.00  1.040          C  
ATOM    361  H   TRP A  23      96.653 -74.228 103.966  1.00  0.950          H  
ATOM    362  HA  TRP A  23      97.362 -71.962 105.658  1.00  0.860          H  
ATOM    363 1HB  TRP A  23      96.749 -72.965 107.805  1.00  1.240          H  
ATOM    364 2HB  TRP A  23      95.343 -72.673 106.812  1.00  1.240          H  
ATOM    365  HD1 TRP A  23      94.564 -75.007 105.346  1.00  1.240          H  
ATOM    366  HE1 TRP A  23      94.195 -77.305 106.286  1.00  1.240          H  
ATOM    367  HE3 TRP A  23      97.342 -74.568 109.672  1.00  1.240          H  
ATOM    368  HZ2 TRP A  23      94.892 -78.781 108.601  1.00  1.240          H  
ATOM    369  HZ3 TRP A  23      97.379 -76.501 111.215  1.00  1.240          H  
ATOM    370  HH2 TRP A  23      96.189 -78.553 110.698  1.00  1.240          H  
ATOM    371  N   LEU A  24      99.221 -73.410 106.870  1.00  0.600          N  
ATOM    372  CA  LEU A  24     100.528 -73.984 107.199  1.00  0.520          C  
ATOM    373  C   LEU A  24     101.559 -73.760 106.090  1.00  0.500          C  
ATOM    374  O   LEU A  24     102.452 -74.574 105.850  1.00  0.510          O  
ATOM    375  CB  LEU A  24     100.328 -75.476 107.577  1.00  0.760          C  
ATOM    376  CG  LEU A  24     101.575 -76.380 107.946  1.00  0.760          C  
ATOM    377  CD1 LEU A  24     102.369 -75.814 109.131  1.00  0.760          C  
ATOM    378  CD2 LEU A  24     101.024 -77.735 108.306  1.00  0.760          C  
ATOM    379  H   LEU A  24      98.846 -72.719 107.502  1.00  0.720          H  
ATOM    380  HA  LEU A  24     100.894 -73.474 108.089  1.00  0.620          H  
ATOM    381 1HB  LEU A  24      99.653 -75.512 108.423  1.00  0.910          H  
ATOM    382 2HB  LEU A  24      99.827 -75.974 106.749  1.00  0.910          H  
ATOM    383  HG  LEU A  24     102.241 -76.485 107.102  1.00  0.910          H  
ATOM    384 1HD1 LEU A  24     103.199 -76.481 109.365  1.00  0.910          H  
ATOM    385 2HD1 LEU A  24     102.771 -74.832 108.878  1.00  0.910          H  
ATOM    386 3HD1 LEU A  24     101.751 -75.734 109.970  1.00  0.910          H  
ATOM    387 1HD2 LEU A  24     101.838 -78.412 108.557  1.00  0.910          H  
ATOM    388 2HD2 LEU A  24     100.350 -77.642 109.150  1.00  0.910          H  
ATOM    389 3HD2 LEU A  24     100.477 -78.123 107.453  1.00  0.910          H  
ATOM    390  N   TRP A  25     101.506 -72.590 105.457  1.00  0.500          N  
ATOM    391  CA  TRP A  25     102.481 -72.275 104.428  1.00  0.560          C  
ATOM    392  C   TRP A  25     103.738 -71.715 105.080  1.00  0.430          C  
ATOM    393  O   TRP A  25     104.048 -70.526 104.970  1.00  0.500          O  
ATOM    394  CB  TRP A  25     101.905 -71.269 103.433  1.00  0.760          C  
ATOM    395  CG  TRP A  25     102.756 -71.082 102.229  1.00  0.760          C  
ATOM    396  CD1 TRP A  25     103.616 -70.058 101.983  1.00  0.760          C  
ATOM    397  CD2 TRP A  25     102.838 -71.956 101.085  1.00  0.760          C  
ATOM    398  NE1 TRP A  25     104.225 -70.235 100.772  1.00  0.760          N  
ATOM    399  CE2 TRP A  25     103.761 -71.390 100.207  1.00  0.760          C  
ATOM    400  CE3 TRP A  25     102.209 -73.158 100.740  1.00  0.760          C  
ATOM    401  CZ2 TRP A  25     104.081 -71.982  99.001  1.00  0.760          C  
ATOM    402  CZ3 TRP A  25     102.528 -73.751  99.529  1.00  0.760          C  
ATOM    403  CH2 TRP A  25     103.442 -73.178  98.683  1.00  0.760          C  
ATOM    404  H   TRP A  25     100.790 -71.919 105.687  1.00  0.600          H  
ATOM    405  HA  TRP A  25     102.745 -73.190 103.894  1.00  0.670          H  
ATOM    406 1HB  TRP A  25     100.918 -71.599 103.111  1.00  0.910          H  
ATOM    407 2HB  TRP A  25     101.786 -70.303 103.921  1.00  0.910          H  
ATOM    408  HD1 TRP A  25     103.794 -69.223 102.662  1.00  0.910          H  
ATOM    409  HE1 TRP A  25     104.906 -69.611 100.365  1.00  0.910          H  
ATOM    410  HE3 TRP A  25     101.482 -73.619 101.410  1.00  0.910          H  
ATOM    411  HZ2 TRP A  25     104.803 -71.542  98.313  1.00  0.910          H  
ATOM    412  HZ3 TRP A  25     102.037 -74.687  99.267  1.00  0.910          H  
ATOM    413  HH2 TRP A  25     103.671 -73.670  97.739  1.00  0.910          H  
ATOM    414  N   THR A  26     104.440 -72.587 105.789  1.00  0.330          N  
ATOM    415  CA  THR A  26     105.635 -72.216 106.527  1.00  0.220          C  
ATOM    416  C   THR A  26     106.762 -73.172 106.200  1.00  0.290          C  
ATOM    417  O   THR A  26     106.529 -74.337 105.877  1.00  0.310          O  
ATOM    418  CB  THR A  26     105.391 -72.282 108.047  1.00  0.350          C  
ATOM    419  OG1 THR A  26     105.157 -73.642 108.430  1.00  0.350          O  
ATOM    420  CG2 THR A  26     104.152 -71.471 108.412  1.00  0.350          C  
ATOM    421  H   THR A  26     104.078 -73.544 105.823  1.00  0.400          H  
ATOM    422  HA  THR A  26     105.937 -71.209 106.242  1.00  0.260          H  
ATOM    423  HB  THR A  26     106.261 -71.896 108.577  1.00  0.420          H  
ATOM    424  HG1 THR A  26     105.968 -74.159 108.349  1.00  0.420          H  
ATOM    425 1HG2 THR A  26     103.990 -71.526 109.478  1.00  0.420          H  
ATOM    426 2HG2 THR A  26     104.303 -70.432 108.121  1.00  0.420          H  
ATOM    427 3HG2 THR A  26     103.283 -71.866 107.901  1.00  0.420          H  
ATOM    428  N   ILE A  27     107.992 -72.706 106.359  1.00  0.380          N  
ATOM    429  CA  ILE A  27     109.149 -73.558 106.147  1.00  0.510          C  
ATOM    430  C   ILE A  27     110.045 -73.582 107.360  1.00  0.530          C  
ATOM    431  O   ILE A  27     110.505 -72.535 107.812  1.00  0.530          O  
ATOM    432  CB  ILE A  27     109.979 -73.090 104.926  1.00  0.660          C  
ATOM    433  CG1 ILE A  27     109.092 -73.141 103.644  1.00  0.660          C  
ATOM    434  CG2 ILE A  27     111.266 -73.968 104.780  1.00  0.660          C  
ATOM    435  CD1 ILE A  27     109.708 -72.503 102.414  1.00  0.660          C  
ATOM    436  H   ILE A  27     108.126 -71.742 106.632  1.00  0.460          H  
ATOM    437  HA  ILE A  27     108.808 -74.575 105.964  1.00  0.610          H  
ATOM    438  HB  ILE A  27     110.276 -72.053 105.071  1.00  0.790          H  
ATOM    439 1HG1 ILE A  27     108.859 -74.181 103.422  1.00  0.790          H  
ATOM    440 2HG1 ILE A  27     108.164 -72.616 103.839  1.00  0.790          H  
ATOM    441 1HG2 ILE A  27     111.857 -73.632 103.938  1.00  0.790          H  
ATOM    442 2HG2 ILE A  27     111.884 -73.894 105.676  1.00  0.790          H  
ATOM    443 3HG2 ILE A  27     110.983 -75.010 104.629  1.00  0.790          H  
ATOM    444 1HD1 ILE A  27     109.006 -72.581 101.584  1.00  0.790          H  
ATOM    445 2HD1 ILE A  27     109.916 -71.451 102.614  1.00  0.790          H  
ATOM    446 3HD1 ILE A  27     110.628 -73.006 102.143  1.00  0.790          H  
ATOM    447  N   GLU A  28     110.333 -74.777 107.844  1.00  0.550          N  
ATOM    448  CA  GLU A  28     111.238 -74.942 108.965  1.00  0.540          C  
ATOM    449  C   GLU A  28     112.371 -75.812 108.477  1.00  0.760          C  
ATOM    450  O   GLU A  28     112.155 -76.759 107.721  1.00  1.230          O  
ATOM    451  CB  GLU A  28     110.534 -75.575 110.172  1.00  0.760          C  
ATOM    452  CG  GLU A  28     109.421 -74.718 110.812  1.00  0.760          C  
ATOM    453  CD  GLU A  28     109.958 -73.571 111.662  1.00  0.760          C  
ATOM    454  OE1 GLU A  28     111.081 -73.668 112.112  1.00  0.760          O  
ATOM    455  OE2 GLU A  28     109.254 -72.608 111.858  1.00  0.760          O  
ATOM    456  H   GLU A  28     109.917 -75.594 107.417  1.00  0.660          H  
ATOM    457  HA  GLU A  28     111.644 -73.973 109.260  1.00  0.650          H  
ATOM    458 1HB  GLU A  28     110.090 -76.524 109.874  1.00  0.910          H  
ATOM    459 2HB  GLU A  28     111.274 -75.797 110.945  1.00  0.910          H  
ATOM    460 1HG  GLU A  28     108.789 -74.306 110.025  1.00  0.910          H  
ATOM    461 2HG  GLU A  28     108.801 -75.361 111.433  1.00  0.910          H  
ATOM    462  N   GLU A  29     113.579 -75.499 108.903  1.00  0.440          N  
ATOM    463  CA  GLU A  29     114.724 -76.280 108.483  1.00  0.620          C  
ATOM    464  C   GLU A  29     115.164 -77.253 109.554  1.00  0.620          C  
ATOM    465  O   GLU A  29     115.255 -76.917 110.738  1.00  0.710          O  
ATOM    466  CB  GLU A  29     115.870 -75.352 108.090  1.00  0.800          C  
ATOM    467  CG  GLU A  29     115.586 -74.490 106.847  1.00  0.800          C  
ATOM    468  CD  GLU A  29     116.730 -73.562 106.487  1.00  0.800          C  
ATOM    469  OE1 GLU A  29     117.388 -73.086 107.385  1.00  0.800          O  
ATOM    470  OE2 GLU A  29     116.951 -73.344 105.320  1.00  0.800          O  
ATOM    471  H   GLU A  29     113.696 -74.708 109.522  1.00  0.530          H  
ATOM    472  HA  GLU A  29     114.444 -76.858 107.602  1.00  0.740          H  
ATOM    473 1HB  GLU A  29     116.103 -74.685 108.919  1.00  0.960          H  
ATOM    474 2HB  GLU A  29     116.754 -75.951 107.888  1.00  0.960          H  
ATOM    475 1HG  GLU A  29     115.387 -75.150 106.003  1.00  0.960          H  
ATOM    476 2HG  GLU A  29     114.687 -73.900 107.025  1.00  0.960          H  
ATOM    477  N   LEU A  30     115.556 -78.445 109.133  1.00  0.500          N  
ATOM    478  CA  LEU A  30     115.997 -79.466 110.072  1.00  0.420          C  
ATOM    479  C   LEU A  30     117.437 -79.253 110.520  1.00  0.310          C  
ATOM    480  O   LEU A  30     118.330 -80.022 110.175  1.00  0.190          O  
ATOM    481  CB  LEU A  30     115.871 -80.860 109.436  1.00  0.620          C  
ATOM    482  CG  LEU A  30     114.447 -81.311 108.959  1.00  0.620          C  
ATOM    483  CD1 LEU A  30     114.564 -82.692 108.324  1.00  0.620          C  
ATOM    484  CD2 LEU A  30     113.457 -81.320 110.124  1.00  0.620          C  
ATOM    485  H   LEU A  30     115.493 -78.658 108.146  1.00  0.600          H  
ATOM    486  HA  LEU A  30     115.371 -79.412 110.961  1.00  0.500          H  
ATOM    487 1HB  LEU A  30     116.527 -80.894 108.567  1.00  0.740          H  
ATOM    488 2HB  LEU A  30     116.233 -81.591 110.150  1.00  0.740          H  
ATOM    489  HG  LEU A  30     114.085 -80.625 108.195  1.00  0.740          H  
ATOM    490 1HD1 LEU A  30     113.585 -83.011 107.965  1.00  0.740          H  
ATOM    491 2HD1 LEU A  30     115.260 -82.648 107.486  1.00  0.740          H  
ATOM    492 3HD1 LEU A  30     114.929 -83.405 109.060  1.00  0.740          H  
ATOM    493 1HD2 LEU A  30     112.477 -81.637 109.764  1.00  0.740          H  
ATOM    494 2HD2 LEU A  30     113.788 -82.001 110.897  1.00  0.740          H  
ATOM    495 3HD2 LEU A  30     113.373 -80.323 110.524  1.00  0.740          H  
ATOM    496  N   LYS A  31     117.641 -78.203 111.313  1.00  0.380          N  
ATOM    497  CA  LYS A  31     118.967 -77.814 111.810  1.00  0.340          C  
ATOM    498  C   LYS A  31     119.322 -78.500 113.125  1.00  0.300          C  
ATOM    499  O   LYS A  31     120.423 -78.329 113.653  1.00  0.270          O  
ATOM    500  CB  LYS A  31     119.048 -76.296 111.982  1.00  0.490          C  
ATOM    501  CG  LYS A  31     118.856 -75.480 110.694  1.00  0.490          C  
ATOM    502  CD  LYS A  31     120.007 -75.678 109.686  1.00  0.490          C  
ATOM    503  CE  LYS A  31     119.840 -74.768 108.474  1.00  0.490          C  
ATOM    504  NZ  LYS A  31     120.940 -74.923 107.486  1.00  0.490          N  
ATOM    505  H   LYS A  31     116.816 -77.631 111.512  1.00  0.460          H  
ATOM    506  HA  LYS A  31     119.710 -78.131 111.082  1.00  0.410          H  
ATOM    507 1HB  LYS A  31     118.285 -75.977 112.692  1.00  0.590          H  
ATOM    508 2HB  LYS A  31     120.016 -76.032 112.404  1.00  0.590          H  
ATOM    509 1HG  LYS A  31     117.927 -75.788 110.223  1.00  0.590          H  
ATOM    510 2HG  LYS A  31     118.778 -74.422 110.943  1.00  0.590          H  
ATOM    511 1HD  LYS A  31     120.963 -75.469 110.169  1.00  0.590          H  
ATOM    512 2HD  LYS A  31     120.012 -76.704 109.330  1.00  0.590          H  
ATOM    513 1HE  LYS A  31     118.908 -75.012 107.987  1.00  0.590          H  
ATOM    514 2HE  LYS A  31     119.803 -73.731 108.805  1.00  0.590          H  
ATOM    515 1HZ  LYS A  31     120.763 -74.301 106.705  1.00  0.590          H  
ATOM    516 2HZ  LYS A  31     121.822 -74.685 107.916  1.00  0.590          H  
ATOM    517 3HZ  LYS A  31     120.970 -75.876 107.157  1.00  0.590          H  
ATOM    518  N   GLU A  32     118.384 -79.267 113.648  1.00  0.340          N  
ATOM    519  CA  GLU A  32     118.569 -79.996 114.884  1.00  0.380          C  
ATOM    520  C   GLU A  32     119.494 -81.180 114.610  1.00  0.410          C  
ATOM    521  O   GLU A  32     119.495 -81.686 113.490  1.00  0.380          O  
ATOM    522  CB  GLU A  32     117.218 -80.479 115.410  1.00  0.520          C  
ATOM    523  CG  GLU A  32     116.283 -79.364 115.823  1.00  0.520          C  
ATOM    524  CD  GLU A  32     116.777 -78.661 117.048  1.00  0.520          C  
ATOM    525  OE1 GLU A  32     117.163 -79.341 117.966  1.00  0.520          O  
ATOM    526  OE2 GLU A  32     116.802 -77.455 117.063  1.00  0.520          O  
ATOM    527  H   GLU A  32     117.510 -79.321 113.156  1.00  0.410          H  
ATOM    528  HA  GLU A  32     118.993 -79.311 115.606  1.00  0.460          H  
ATOM    529 1HB  GLU A  32     116.718 -81.060 114.637  1.00  0.620          H  
ATOM    530 2HB  GLU A  32     117.367 -81.139 116.265  1.00  0.620          H  
ATOM    531 1HG  GLU A  32     116.200 -78.644 115.010  1.00  0.620          H  
ATOM    532 2HG  GLU A  32     115.292 -79.779 116.015  1.00  0.620          H  
ATOM    533  N   PRO A  33     120.316 -81.627 115.579  1.00  0.500          N  
ATOM    534  CA  PRO A  33     121.163 -82.802 115.470  1.00  0.560          C  
ATOM    535  C   PRO A  33     120.328 -84.019 115.131  1.00  0.610          C  
ATOM    536  O   PRO A  33     119.250 -84.196 115.698  1.00  0.650          O  
ATOM    537  CB  PRO A  33     121.747 -82.927 116.883  1.00  0.840          C  
ATOM    538  CG  PRO A  33     121.729 -81.518 117.429  1.00  0.840          C  
ATOM    539  CD  PRO A  33     120.465 -80.892 116.858  1.00  0.840          C  
ATOM    540  HA  PRO A  33     121.941 -82.631 114.713  1.00  0.670          H  
ATOM    541 1HB  PRO A  33     121.139 -83.629 117.476  1.00  1.010          H  
ATOM    542 2HB  PRO A  33     122.760 -83.352 116.831  1.00  1.010          H  
ATOM    543 1HG  PRO A  33     121.727 -81.538 118.531  1.00  1.010          H  
ATOM    544 2HG  PRO A  33     122.639 -80.981 117.123  1.00  1.010          H  
ATOM    545 1HD  PRO A  33     119.587 -81.045 117.511  1.00  1.010          H  
ATOM    546 2HD  PRO A  33     120.694 -79.831 116.697  1.00  1.010          H  
ATOM    547  N   GLU A  34     120.847 -84.873 114.261  1.00  0.620          N  
ATOM    548  CA  GLU A  34     120.122 -86.076 113.897  1.00  0.710          C  
ATOM    549  C   GLU A  34     120.220 -87.126 114.984  1.00  0.880          C  
ATOM    550  O   GLU A  34     121.284 -87.335 115.574  1.00  0.940          O  
ATOM    551  CB  GLU A  34     120.679 -86.675 112.604  1.00  0.960          C  
ATOM    552  CG  GLU A  34     120.470 -85.855 111.346  1.00  0.960          C  
ATOM    553  CD  GLU A  34     121.087 -86.522 110.138  1.00  0.960          C  
ATOM    554  OE1 GLU A  34     121.754 -87.514 110.330  1.00  0.960          O  
ATOM    555  OE2 GLU A  34     120.897 -86.052 109.039  1.00  0.960          O  
ATOM    556  H   GLU A  34     121.740 -84.680 113.833  1.00  0.740          H  
ATOM    557  HA  GLU A  34     119.070 -85.824 113.751  1.00  0.850          H  
ATOM    558 1HB  GLU A  34     121.747 -86.846 112.717  1.00  1.150          H  
ATOM    559 2HB  GLU A  34     120.214 -87.640 112.444  1.00  1.150          H  
ATOM    560 1HG  GLU A  34     119.395 -85.741 111.182  1.00  1.150          H  
ATOM    561 2HG  GLU A  34     120.898 -84.864 111.482  1.00  1.150          H  
ATOM    562  N   LYS A  35     119.127 -87.834 115.198  1.00  1.010          N  
ATOM    563  CA  LYS A  35     119.104 -88.968 116.087  1.00  1.260          C  
ATOM    564  C   LYS A  35     118.899 -90.183 115.227  1.00  1.300          C  
ATOM    565  O   LYS A  35     117.866 -90.338 114.583  1.00  1.290          O  
ATOM    566  CB  LYS A  35     117.992 -88.839 117.129  1.00  1.660          C  
ATOM    567  CG  LYS A  35     117.930 -89.991 118.139  1.00  1.660          C  
ATOM    568  CD  LYS A  35     116.821 -89.775 119.167  1.00  1.660          C  
ATOM    569  CE  LYS A  35     116.739 -90.939 120.148  1.00  1.660          C  
ATOM    570  NZ  LYS A  35     115.661 -90.742 121.162  1.00  1.660          N  
ATOM    571  H   LYS A  35     118.265 -87.568 114.725  1.00  1.210          H  
ATOM    572  HA  LYS A  35     120.064 -89.058 116.593  1.00  1.510          H  
ATOM    573 1HB  LYS A  35     118.125 -87.910 117.683  1.00  2.000          H  
ATOM    574 2HB  LYS A  35     117.028 -88.779 116.618  1.00  2.000          H  
ATOM    575 1HG  LYS A  35     117.738 -90.925 117.609  1.00  2.000          H  
ATOM    576 2HG  LYS A  35     118.887 -90.076 118.652  1.00  2.000          H  
ATOM    577 1HD  LYS A  35     117.012 -88.854 119.721  1.00  2.000          H  
ATOM    578 2HD  LYS A  35     115.865 -89.677 118.651  1.00  2.000          H  
ATOM    579 1HE  LYS A  35     116.541 -91.857 119.596  1.00  2.000          H  
ATOM    580 2HE  LYS A  35     117.694 -91.037 120.664  1.00  2.000          H  
ATOM    581 1HZ  LYS A  35     115.641 -91.533 121.792  1.00  2.000          H  
ATOM    582 2HZ  LYS A  35     115.842 -89.898 121.690  1.00  2.000          H  
ATOM    583 3HZ  LYS A  35     114.768 -90.661 120.697  1.00  2.000          H  
ATOM    584  N   ASN A  36     119.905 -91.019 115.135  1.00  1.360          N  
ATOM    585  CA  ASN A  36     119.790 -92.180 114.287  1.00  1.410          C  
ATOM    586  C   ASN A  36     119.342 -91.806 112.851  1.00  1.330          C  
ATOM    587  O   ASN A  36     118.465 -92.458 112.294  1.00  1.390          O  
ATOM    588  CB  ASN A  36     118.843 -93.193 114.906  1.00  1.950          C  
ATOM    589  CG  ASN A  36     119.333 -93.674 116.236  1.00  1.950          C  
ATOM    590  OD1 ASN A  36     120.543 -93.837 116.454  1.00  1.950          O  
ATOM    591  ND2 ASN A  36     118.418 -93.909 117.141  1.00  1.950          N  
ATOM    592  H   ASN A  36     120.749 -90.858 115.670  1.00  1.630          H  
ATOM    593  HA  ASN A  36     120.775 -92.641 114.203  1.00  1.690          H  
ATOM    594 1HB  ASN A  36     117.847 -92.771 115.024  1.00  2.340          H  
ATOM    595 2HB  ASN A  36     118.752 -94.051 114.241  1.00  2.340          H  
ATOM    596 1HD2 ASN A  36     118.683 -94.236 118.049  1.00  2.340          H  
ATOM    597 2HD2 ASN A  36     117.452 -93.766 116.922  1.00  2.340          H  
ATOM    598  N   GLY A  37     119.905 -90.710 112.303  1.00  1.210          N  
ATOM    599  CA  GLY A  37     119.634 -90.196 110.947  1.00  1.140          C  
ATOM    600  C   GLY A  37     118.363 -89.328 110.776  1.00  1.050          C  
ATOM    601  O   GLY A  37     118.097 -88.822 109.673  1.00  0.980          O  
ATOM    602  H   GLY A  37     120.621 -90.252 112.847  1.00  1.450          H  
ATOM    603 1HA  GLY A  37     120.499 -89.616 110.622  1.00  1.370          H  
ATOM    604 2HA  GLY A  37     119.572 -91.043 110.267  1.00  1.370          H  
ATOM    605  N   ILE A  38     117.582 -89.142 111.848  1.00  1.070          N  
ATOM    606  CA  ILE A  38     116.317 -88.385 111.814  1.00  0.990          C  
ATOM    607  C   ILE A  38     116.259 -87.179 112.764  1.00  0.950          C  
ATOM    608  O   ILE A  38     116.673 -87.262 113.915  1.00  0.880          O  
ATOM    609  CB  ILE A  38     115.125 -89.335 112.124  1.00  1.420          C  
ATOM    610  CG1 ILE A  38     115.047 -90.435 111.022  1.00  1.420          C  
ATOM    611  CG2 ILE A  38     113.784 -88.552 112.251  1.00  1.420          C  
ATOM    612  CD1 ILE A  38     114.086 -91.573 111.312  1.00  1.420          C  
ATOM    613  H   ILE A  38     117.836 -89.602 112.729  1.00  1.280          H  
ATOM    614  HA  ILE A  38     116.185 -88.005 110.804  1.00  1.190          H  
ATOM    615  HB  ILE A  38     115.330 -89.847 113.069  1.00  1.700          H  
ATOM    616 1HG1 ILE A  38     114.767 -89.970 110.081  1.00  1.700          H  
ATOM    617 2HG1 ILE A  38     116.033 -90.881 110.909  1.00  1.700          H  
ATOM    618 1HG2 ILE A  38     112.976 -89.231 112.485  1.00  1.700          H  
ATOM    619 2HG2 ILE A  38     113.843 -87.818 113.052  1.00  1.700          H  
ATOM    620 3HG2 ILE A  38     113.563 -88.043 111.314  1.00  1.700          H  
ATOM    621 1HD1 ILE A  38     114.126 -92.290 110.492  1.00  1.700          H  
ATOM    622 2HD1 ILE A  38     114.383 -92.068 112.240  1.00  1.700          H  
ATOM    623 3HD1 ILE A  38     113.072 -91.206 111.408  1.00  1.700          H  
ATOM    624  N   SER A  39     115.755 -86.041 112.282  1.00  1.140          N  
ATOM    625  CA  SER A  39     115.627 -84.849 113.131  1.00  1.090          C  
ATOM    626  C   SER A  39     114.189 -84.698 113.672  1.00  1.130          C  
ATOM    627  O   SER A  39     113.240 -85.211 113.076  1.00  1.210          O  
ATOM    628  CB  SER A  39     116.056 -83.627 112.356  1.00  1.550          C  
ATOM    629  OG  SER A  39     117.404 -83.737 112.008  1.00  1.550          O  
ATOM    630  H   SER A  39     115.445 -85.999 111.323  1.00  1.370          H  
ATOM    631  HA  SER A  39     116.300 -84.955 113.984  1.00  1.310          H  
ATOM    632 1HB  SER A  39     115.455 -83.538 111.464  1.00  1.860          H  
ATOM    633 2HB  SER A  39     115.901 -82.732 112.955  1.00  1.860          H  
ATOM    634  HG  SER A  39     117.673 -82.880 111.656  1.00  1.860          H  
ATOM    635  N   THR A  40     114.039 -83.949 114.781  1.00  1.110          N  
ATOM    636  CA  THR A  40     112.762 -83.731 115.484  1.00  1.340          C  
ATOM    637  C   THR A  40     112.269 -82.267 115.553  1.00  1.120          C  
ATOM    638  O   THR A  40     111.658 -81.826 116.545  1.00  1.560          O  
ATOM    639  CB  THR A  40     112.864 -84.274 116.915  1.00  1.780          C  
ATOM    640  OG1 THR A  40     113.945 -83.619 117.592  1.00  1.780          O  
ATOM    641  CG2 THR A  40     113.146 -85.777 116.863  1.00  1.780          C  
ATOM    642  H   THR A  40     114.868 -83.551 115.205  1.00  1.330          H  
ATOM    643  HA  THR A  40     111.997 -84.305 114.961  1.00  1.610          H  
ATOM    644  HB  THR A  40     111.933 -84.093 117.451  1.00  2.140          H  
ATOM    645  HG1 THR A  40     113.675 -82.712 117.807  1.00  2.140          H  
ATOM    646 1HG2 THR A  40     113.224 -86.164 117.877  1.00  2.140          H  
ATOM    647 2HG2 THR A  40     112.333 -86.280 116.342  1.00  2.140          H  
ATOM    648 3HG2 THR A  40     114.079 -85.964 116.337  1.00  2.140          H  
ATOM    649  N   LYS A  41     112.507 -81.487 114.517  1.00  0.870          N  
ATOM    650  CA  LYS A  41     112.089 -80.078 114.545  1.00  0.800          C  
ATOM    651  C   LYS A  41     110.605 -79.905 114.209  1.00  0.950          C  
ATOM    652  O   LYS A  41     110.241 -79.263 113.227  1.00  1.790          O  
ATOM    653  CB  LYS A  41     112.954 -79.280 113.552  1.00  1.150          C  
ATOM    654  CG  LYS A  41     112.710 -77.743 113.424  1.00  1.150          C  
ATOM    655  CD  LYS A  41     113.124 -76.950 114.647  1.00  1.150          C  
ATOM    656  CE  LYS A  41     112.879 -75.463 114.380  1.00  1.150          C  
ATOM    657  NZ  LYS A  41     113.270 -74.602 115.517  1.00  1.150          N  
ATOM    658  H   LYS A  41     112.980 -81.864 113.709  1.00  1.040          H  
ATOM    659  HA  LYS A  41     112.253 -79.692 115.551  1.00  0.960          H  
ATOM    660 1HB  LYS A  41     114.006 -79.428 113.787  1.00  1.380          H  
ATOM    661 2HB  LYS A  41     112.792 -79.685 112.573  1.00  1.380          H  
ATOM    662 1HG  LYS A  41     113.316 -77.390 112.587  1.00  1.380          H  
ATOM    663 2HG  LYS A  41     111.690 -77.487 113.196  1.00  1.380          H  
ATOM    664 1HD  LYS A  41     112.537 -77.260 115.511  1.00  1.380          H  
ATOM    665 2HD  LYS A  41     114.183 -77.114 114.859  1.00  1.380          H  
ATOM    666 1HE  LYS A  41     113.446 -75.164 113.499  1.00  1.380          H  
ATOM    667 2HE  LYS A  41     111.816 -75.315 114.178  1.00  1.380          H  
ATOM    668 1HZ  LYS A  41     113.079 -73.639 115.267  1.00  1.380          H  
ATOM    669 2HZ  LYS A  41     112.743 -74.853 116.339  1.00  1.380          H  
ATOM    670 3HZ  LYS A  41     114.257 -74.719 115.696  1.00  1.380          H  
ATOM    671  N   VAL A  42     109.759 -80.426 115.069  1.00  0.830          N  
ATOM    672  CA  VAL A  42     108.324 -80.418 114.850  1.00  1.130          C  
ATOM    673  C   VAL A  42     107.686 -79.094 115.239  1.00  0.530          C  
ATOM    674  O   VAL A  42     107.870 -78.616 116.354  1.00  0.780          O  
ATOM    675  CB  VAL A  42     107.683 -81.573 115.644  1.00  1.460          C  
ATOM    676  CG1 VAL A  42     106.150 -81.550 115.505  1.00  1.460          C  
ATOM    677  CG2 VAL A  42     108.262 -82.902 115.135  1.00  1.460          C  
ATOM    678  H   VAL A  42     110.176 -80.878 115.884  1.00  1.000          H  
ATOM    679  HA  VAL A  42     108.141 -80.587 113.788  1.00  1.360          H  
ATOM    680  HB  VAL A  42     107.919 -81.455 116.702  1.00  1.750          H  
ATOM    681 1HG1 VAL A  42     105.725 -82.371 116.079  1.00  1.750          H  
ATOM    682 2HG1 VAL A  42     105.743 -80.609 115.884  1.00  1.750          H  
ATOM    683 3HG1 VAL A  42     105.875 -81.663 114.457  1.00  1.750          H  
ATOM    684 1HG2 VAL A  42     107.828 -83.727 115.700  1.00  1.750          H  
ATOM    685 2HG2 VAL A  42     108.023 -83.019 114.080  1.00  1.750          H  
ATOM    686 3HG2 VAL A  42     109.342 -82.909 115.263  1.00  1.750          H  
ATOM    687  N   MET A  43     106.930 -78.520 114.309  1.00  0.620          N  
ATOM    688  CA  MET A  43     106.218 -77.260 114.491  1.00  0.430          C  
ATOM    689  C   MET A  43     104.884 -77.420 115.190  1.00  0.340          C  
ATOM    690  O   MET A  43     104.120 -78.325 114.872  1.00  1.030          O  
ATOM    691  CB  MET A  43     105.937 -76.621 113.130  1.00  0.680          C  
ATOM    692  CG  MET A  43     105.186 -75.296 113.210  1.00  0.680          C  
ATOM    693  SD  MET A  43     104.890 -74.546 111.647  1.00  0.680          S  
ATOM    694  CE  MET A  43     103.812 -73.259 112.239  1.00  0.680          C  
ATOM    695  H   MET A  43     106.854 -78.992 113.420  1.00  0.740          H  
ATOM    696  HA  MET A  43     106.839 -76.598 115.094  1.00  0.520          H  
ATOM    697 1HB  MET A  43     106.877 -76.444 112.610  1.00  0.810          H  
ATOM    698 2HB  MET A  43     105.344 -77.304 112.521  1.00  0.810          H  
ATOM    699 1HG  MET A  43     104.214 -75.450 113.657  1.00  0.810          H  
ATOM    700 2HG  MET A  43     105.742 -74.593 113.829  1.00  0.810          H  
ATOM    701 1HE  MET A  43     103.477 -72.654 111.409  1.00  0.810          H  
ATOM    702 2HE  MET A  43     102.955 -73.703 112.733  1.00  0.810          H  
ATOM    703 3HE  MET A  43     104.350 -72.634 112.951  1.00  0.810          H  
ATOM    704  N   ASN A  44     104.556 -76.490 116.075  1.00  0.540          N  
ATOM    705  CA  ASN A  44     103.239 -76.489 116.690  1.00  0.930          C  
ATOM    706  C   ASN A  44     102.308 -75.610 115.860  1.00  0.420          C  
ATOM    707  O   ASN A  44     102.382 -74.382 115.935  1.00  0.550          O  
ATOM    708  CB  ASN A  44     103.303 -75.995 118.128  1.00  1.150          C  
ATOM    709  CG  ASN A  44     101.978 -76.130 118.850  1.00  1.150          C  
ATOM    710  OD1 ASN A  44     101.059 -76.773 118.331  1.00  1.150          O  
ATOM    711  ND2 ASN A  44     101.881 -75.573 120.034  1.00  1.150          N  
ATOM    712  H   ASN A  44     105.226 -75.775 116.318  1.00  0.650          H  
ATOM    713  HA  ASN A  44     102.837 -77.503 116.678  1.00  1.120          H  
ATOM    714 1HB  ASN A  44     104.061 -76.559 118.672  1.00  1.380          H  
ATOM    715 2HB  ASN A  44     103.602 -74.947 118.139  1.00  1.380          H  
ATOM    716 1HD2 ASN A  44     101.036 -75.667 120.565  1.00  1.380          H  
ATOM    717 2HD2 ASN A  44     102.658 -75.074 120.417  1.00  1.380          H  
ATOM    718  N   ILE A  45     101.503 -76.221 115.006  1.00  0.630          N  
ATOM    719  CA  ILE A  45     100.624 -75.447 114.144  1.00  0.940          C  
ATOM    720  C   ILE A  45      99.204 -75.476 114.668  1.00  1.030          C  
ATOM    721  O   ILE A  45      98.616 -76.533 114.829  1.00  1.400          O  
ATOM    722  CB  ILE A  45     100.686 -75.941 112.673  1.00  1.190          C  
ATOM    723  CG1 ILE A  45      99.753 -75.086 111.748  1.00  1.190          C  
ATOM    724  CG2 ILE A  45     100.338 -77.423 112.534  1.00  1.190          C  
ATOM    725  CD1 ILE A  45     100.209 -73.671 111.460  1.00  1.190          C  
ATOM    726  H   ILE A  45     101.482 -77.232 114.989  1.00  0.760          H  
ATOM    727  HA  ILE A  45     100.958 -74.414 114.161  1.00  1.130          H  
ATOM    728  HB  ILE A  45     101.706 -75.804 112.321  1.00  1.430          H  
ATOM    729 1HG1 ILE A  45      99.649 -75.603 110.808  1.00  1.430          H  
ATOM    730 2HG1 ILE A  45      98.771 -75.019 112.203  1.00  1.430          H  
ATOM    731 1HG2 ILE A  45     100.441 -77.717 111.498  1.00  1.430          H  
ATOM    732 2HG2 ILE A  45     101.020 -78.013 113.140  1.00  1.430          H  
ATOM    733 3HG2 ILE A  45      99.319 -77.615 112.849  1.00  1.430          H  
ATOM    734 1HD1 ILE A  45      99.480 -73.192 110.809  1.00  1.430          H  
ATOM    735 2HD1 ILE A  45     100.288 -73.104 112.381  1.00  1.430          H  
ATOM    736 3HD1 ILE A  45     101.172 -73.687 110.966  1.00  1.430          H  
ATOM    737  N   PHE A  46      98.618 -74.319 114.855  1.00  0.880          N  
ATOM    738  CA  PHE A  46      97.270 -74.264 115.371  1.00  0.910          C  
ATOM    739  C   PHE A  46      96.288 -74.431 114.228  1.00  0.900          C  
ATOM    740  O   PHE A  46      96.483 -73.880 113.145  1.00  0.910          O  
ATOM    741  CB  PHE A  46      97.084 -72.962 116.127  1.00  1.260          C  
ATOM    742  CG  PHE A  46      97.892 -72.974 117.400  1.00  1.260          C  
ATOM    743  CD1 PHE A  46      99.220 -72.552 117.400  1.00  1.260          C  
ATOM    744  CD2 PHE A  46      97.342 -73.415 118.592  1.00  1.260          C  
ATOM    745  CE1 PHE A  46      99.969 -72.579 118.547  1.00  1.260          C  
ATOM    746  CE2 PHE A  46      98.096 -73.435 119.747  1.00  1.260          C  
ATOM    747  CZ  PHE A  46      99.410 -73.017 119.721  1.00  1.260          C  
ATOM    748  H   PHE A  46      99.135 -73.469 114.686  1.00  1.060          H  
ATOM    749  HA  PHE A  46      97.128 -75.091 116.069  1.00  1.090          H  
ATOM    750 1HB  PHE A  46      97.401 -72.121 115.513  1.00  1.510          H  
ATOM    751 2HB  PHE A  46      96.032 -72.821 116.375  1.00  1.510          H  
ATOM    752  HD1 PHE A  46      99.676 -72.205 116.477  1.00  1.510          H  
ATOM    753  HD2 PHE A  46      96.304 -73.751 118.615  1.00  1.510          H  
ATOM    754  HE1 PHE A  46     101.009 -72.252 118.522  1.00  1.510          H  
ATOM    755  HE2 PHE A  46      97.655 -73.784 120.680  1.00  1.510          H  
ATOM    756  HZ  PHE A  46     100.005 -73.036 120.631  1.00  1.510          H  
ATOM    757  N   LEU A  47      95.217 -75.165 114.491  1.00  0.870          N  
ATOM    758  CA  LEU A  47      94.192 -75.452 113.499  1.00  0.850          C  
ATOM    759  C   LEU A  47      93.199 -74.325 113.303  1.00  0.850          C  
ATOM    760  O   LEU A  47      93.049 -73.436 114.142  1.00  0.850          O  
ATOM    761  CB  LEU A  47      93.474 -76.754 113.877  1.00  1.200          C  
ATOM    762  CG  LEU A  47      94.134 -78.091 113.367  1.00  1.200          C  
ATOM    763  CD1 LEU A  47      95.633 -78.174 113.747  1.00  1.200          C  
ATOM    764  CD2 LEU A  47      93.400 -79.258 114.005  1.00  1.200          C  
ATOM    765  H   LEU A  47      95.127 -75.568 115.411  1.00  1.040          H  
ATOM    766  HA  LEU A  47      94.688 -75.609 112.543  1.00  1.020          H  
ATOM    767 1HB  LEU A  47      93.409 -76.808 114.961  1.00  1.440          H  
ATOM    768 2HB  LEU A  47      92.452 -76.710 113.481  1.00  1.440          H  
ATOM    769  HG  LEU A  47      94.049 -78.146 112.282  1.00  1.440          H  
ATOM    770 1HD1 LEU A  47      96.041 -79.117 113.384  1.00  1.440          H  
ATOM    771 2HD1 LEU A  47      96.193 -77.358 113.297  1.00  1.440          H  
ATOM    772 3HD1 LEU A  47      95.748 -78.127 114.829  1.00  1.440          H  
ATOM    773 1HD2 LEU A  47      93.832 -80.193 113.663  1.00  1.440          H  
ATOM    774 2HD2 LEU A  47      93.495 -79.198 115.089  1.00  1.440          H  
ATOM    775 3HD2 LEU A  47      92.361 -79.232 113.743  1.00  1.440          H  
ATOM    776  N   LYS A  48      92.538 -74.379 112.157  1.00  0.870          N  
ATOM    777  CA  LYS A  48      91.544 -73.410 111.738  1.00  0.870          C  
ATOM    778  C   LYS A  48      90.166 -73.781 112.273  1.00  0.860          C  
ATOM    779  O   LYS A  48      89.993 -74.843 112.868  1.00  0.860          O  
ATOM    780  CB  LYS A  48      91.582 -73.300 110.208  1.00  1.220          C  
ATOM    781  CG  LYS A  48      92.990 -72.918 109.641  1.00  1.220          C  
ATOM    782  CD  LYS A  48      93.449 -71.523 110.132  1.00  1.220          C  
ATOM    783  CE  LYS A  48      94.786 -71.103 109.543  1.00  1.220          C  
ATOM    784  NZ  LYS A  48      95.254 -69.792 110.114  1.00  1.220          N  
ATOM    785  H   LYS A  48      92.745 -75.151 111.540  1.00  1.040          H  
ATOM    786  HA  LYS A  48      91.790 -72.443 112.174  1.00  1.040          H  
ATOM    787 1HB  LYS A  48      91.294 -74.256 109.767  1.00  1.460          H  
ATOM    788 2HB  LYS A  48      90.872 -72.559 109.867  1.00  1.460          H  
ATOM    789 1HG  LYS A  48      93.728 -73.665 109.946  1.00  1.460          H  
ATOM    790 2HG  LYS A  48      92.944 -72.911 108.548  1.00  1.460          H  
ATOM    791 1HD  LYS A  48      92.702 -70.785 109.858  1.00  1.460          H  
ATOM    792 2HD  LYS A  48      93.565 -71.522 111.214  1.00  1.460          H  
ATOM    793 1HE  LYS A  48      95.527 -71.872 109.764  1.00  1.460          H  
ATOM    794 2HE  LYS A  48      94.690 -71.003 108.465  1.00  1.460          H  
ATOM    795 1HZ  LYS A  48      96.143 -69.537 109.713  1.00  1.460          H  
ATOM    796 2HZ  LYS A  48      94.579 -69.068 109.907  1.00  1.460          H  
ATOM    797 3HZ  LYS A  48      95.353 -69.882 111.120  1.00  1.460          H  
ATOM    798  N   ASP A  49      89.208 -72.865 112.123  1.00  0.870          N  
ATOM    799  CA  ASP A  49      87.853 -73.046 112.646  1.00  0.880          C  
ATOM    800  C   ASP A  49      86.886 -73.797 111.735  1.00  0.920          C  
ATOM    801  O   ASP A  49      85.870 -74.310 112.202  1.00  1.050          O  
ATOM    802  CB  ASP A  49      87.215 -71.700 112.995  1.00  1.230          C  
ATOM    803  CG  ASP A  49      87.850 -70.944 114.217  1.00  1.230          C  
ATOM    804  OD1 ASP A  49      88.125 -71.573 115.206  1.00  1.230          O  
ATOM    805  OD2 ASP A  49      88.012 -69.712 114.147  1.00  1.230          O  
ATOM    806  H   ASP A  49      89.411 -72.018 111.592  1.00  1.040          H  
ATOM    807  HA  ASP A  49      87.939 -73.619 113.569  1.00  1.060          H  
ATOM    808 1HB  ASP A  49      87.254 -71.050 112.117  1.00  1.470          H  
ATOM    809 2HB  ASP A  49      86.177 -71.890 113.198  1.00  1.470          H  
ATOM    810  N   SER A  50      87.140 -73.810 110.432  1.00  0.870          N  
ATOM    811  CA  SER A  50      86.206 -74.442 109.502  1.00  0.940          C  
ATOM    812  C   SER A  50      85.999 -75.902 109.824  1.00  0.870          C  
ATOM    813  O   SER A  50      86.956 -76.615 110.121  1.00  0.750          O  
ATOM    814  CB  SER A  50      86.713 -74.383 108.078  1.00  1.290          C  
ATOM    815  OG  SER A  50      85.807 -75.023 107.230  1.00  1.290          O  
ATOM    816  H   SER A  50      87.977 -73.376 110.071  1.00  1.040          H  
ATOM    817  HA  SER A  50      85.241 -73.944 109.573  1.00  1.130          H  
ATOM    818 1HB  SER A  50      86.877 -73.361 107.755  1.00  1.550          H  
ATOM    819 2HB  SER A  50      87.656 -74.893 108.031  1.00  1.550          H  
ATOM    820  HG  SER A  50      86.274 -75.204 106.408  1.00  1.550          H  
ATOM    821  N   ILE A  51      84.760 -76.367 109.716  1.00  0.950          N  
ATOM    822  CA  ILE A  51      84.499 -77.780 109.935  1.00  0.880          C  
ATOM    823  C   ILE A  51      84.639 -78.470 108.604  1.00  0.800          C  
ATOM    824  O   ILE A  51      83.859 -78.243 107.677  1.00  0.780          O  
ATOM    825  CB  ILE A  51      83.117 -78.006 110.560  1.00  1.260          C  
ATOM    826  CG1 ILE A  51      83.022 -77.195 111.863  1.00  1.260          C  
ATOM    827  CG2 ILE A  51      82.789 -79.476 110.741  1.00  1.260          C  
ATOM    828  CD1 ILE A  51      84.037 -77.422 112.927  1.00  1.260          C  
ATOM    829  H   ILE A  51      84.019 -75.734 109.456  1.00  1.140          H  
ATOM    830  HA  ILE A  51      85.259 -78.191 110.591  1.00  1.060          H  
ATOM    831  HB  ILE A  51      82.371 -77.579 109.895  1.00  1.510          H  
ATOM    832 1HG1 ILE A  51      83.072 -76.156 111.609  1.00  1.510          H  
ATOM    833 2HG1 ILE A  51      82.081 -77.419 112.301  1.00  1.510          H  
ATOM    834 1HG2 ILE A  51      81.792 -79.578 111.166  1.00  1.510          H  
ATOM    835 2HG2 ILE A  51      82.821 -79.979 109.776  1.00  1.510          H  
ATOM    836 3HG2 ILE A  51      83.500 -79.928 111.383  1.00  1.510          H  
ATOM    837 1HD1 ILE A  51      83.806 -76.769 113.765  1.00  1.510          H  
ATOM    838 2HD1 ILE A  51      84.022 -78.422 113.252  1.00  1.510          H  
ATOM    839 3HD1 ILE A  51      85.013 -77.169 112.552  1.00  1.510          H  
ATOM    840  N   THR A  52      85.711 -79.232 108.509  1.00  0.780          N  
ATOM    841  CA  THR A  52      86.145 -79.858 107.275  1.00  0.730          C  
ATOM    842  C   THR A  52      87.257 -80.861 107.478  1.00  0.720          C  
ATOM    843  O   THR A  52      87.674 -81.154 108.605  1.00  0.760          O  
ATOM    844  CB  THR A  52      86.620 -78.815 106.250  1.00  1.040          C  
ATOM    845  OG1 THR A  52      86.828 -79.467 104.986  1.00  1.040          O  
ATOM    846  CG2 THR A  52      87.918 -78.146 106.724  1.00  1.040          C  
ATOM    847  H   THR A  52      86.214 -79.404 109.382  1.00  0.940          H  
ATOM    848  HA  THR A  52      85.294 -80.386 106.849  1.00  0.880          H  
ATOM    849  HB  THR A  52      85.855 -78.050 106.128  1.00  1.250          H  
ATOM    850  HG1 THR A  52      86.969 -78.793 104.303  1.00  1.250          H  
ATOM    851 1HG2 THR A  52      88.222 -77.412 105.983  1.00  1.250          H  
ATOM    852 2HG2 THR A  52      87.740 -77.647 107.678  1.00  1.250          H  
ATOM    853 3HG2 THR A  52      88.718 -78.869 106.848  1.00  1.250          H  
ATOM    854  N   THR A  53      87.763 -81.352 106.358  1.00  0.670          N  
ATOM    855  CA  THR A  53      88.936 -82.207 106.359  1.00  0.640          C  
ATOM    856  C   THR A  53      90.010 -81.513 105.530  1.00  0.620          C  
ATOM    857  O   THR A  53      89.778 -81.134 104.380  1.00  0.630          O  
ATOM    858  CB  THR A  53      88.636 -83.606 105.801  1.00  0.910          C  
ATOM    859  OG1 THR A  53      87.613 -84.221 106.596  1.00  0.910          O  
ATOM    860  CG2 THR A  53      89.896 -84.455 105.893  1.00  0.910          C  
ATOM    861  H   THR A  53      87.348 -81.048 105.479  1.00  0.800          H  
ATOM    862  HA  THR A  53      89.308 -82.310 107.374  1.00  0.770          H  
ATOM    863  HB  THR A  53      88.305 -83.539 104.766  1.00  1.090          H  
ATOM    864  HG1 THR A  53      86.780 -83.773 106.428  1.00  1.090          H  
ATOM    865 1HG2 THR A  53      89.683 -85.455 105.519  1.00  1.090          H  
ATOM    866 2HG2 THR A  53      90.697 -84.014 105.300  1.00  1.090          H  
ATOM    867 3HG2 THR A  53      90.215 -84.519 106.935  1.00  1.090          H  
ATOM    868  N   TRP A  54      91.179 -81.331 106.120  1.00  0.620          N  
ATOM    869  CA  TRP A  54      92.269 -80.654 105.454  1.00  0.590          C  
ATOM    870  C   TRP A  54      93.313 -81.619 104.929  1.00  0.630          C  
ATOM    871  O   TRP A  54      93.615 -82.637 105.563  1.00  0.640          O  
ATOM    872  CB  TRP A  54      92.996 -79.741 106.408  1.00  0.840          C  
ATOM    873  CG  TRP A  54      92.184 -78.707 107.010  1.00  0.840          C  
ATOM    874  CD1 TRP A  54      91.720 -78.688 108.284  1.00  0.840          C  
ATOM    875  CD2 TRP A  54      91.688 -77.533 106.389  1.00  0.840          C  
ATOM    876  NE1 TRP A  54      91.008 -77.558 108.496  1.00  0.840          N  
ATOM    877  CE2 TRP A  54      90.978 -76.837 107.356  1.00  0.840          C  
ATOM    878  CE3 TRP A  54      91.791 -77.016 105.108  1.00  0.840          C  
ATOM    879  CZ2 TRP A  54      90.382 -75.644 107.091  1.00  0.840          C  
ATOM    880  CZ3 TRP A  54      91.180 -75.832 104.837  1.00  0.840          C  
ATOM    881  CH2 TRP A  54      90.491 -75.156 105.811  1.00  0.840          C  
ATOM    882  H   TRP A  54      91.288 -81.672 107.070  1.00  0.740          H  
ATOM    883  HA  TRP A  54      91.868 -80.079 104.622  1.00  0.710          H  
ATOM    884 1HB  TRP A  54      93.411 -80.316 107.176  1.00  1.010          H  
ATOM    885 2HB  TRP A  54      93.825 -79.275 105.886  1.00  1.010          H  
ATOM    886  HD1 TRP A  54      91.909 -79.463 109.026  1.00  1.010          H  
ATOM    887  HE1 TRP A  54      90.558 -77.299 109.363  1.00  1.010          H  
ATOM    888  HE3 TRP A  54      92.339 -77.543 104.331  1.00  1.010          H  
ATOM    889  HZ2 TRP A  54      89.834 -75.097 107.845  1.00  1.010          H  
ATOM    890  HZ3 TRP A  54      91.259 -75.450 103.828  1.00  1.010          H  
ATOM    891  HH2 TRP A  54      90.013 -74.218 105.572  1.00  1.010          H  
ATOM    892  N   GLU A  55      93.938 -81.254 103.816  1.00  0.660          N  
ATOM    893  CA  GLU A  55      95.063 -82.021 103.297  1.00  0.700          C  
ATOM    894  C   GLU A  55      96.382 -81.275 103.499  1.00  0.560          C  
ATOM    895  O   GLU A  55      96.545 -80.148 103.028  1.00  0.680          O  
ATOM    896  CB  GLU A  55      94.866 -82.327 101.811  1.00  0.960          C  
ATOM    897  CG  GLU A  55      96.004 -83.120 101.184  1.00  0.960          C  
ATOM    898  CD  GLU A  55      95.779 -83.459  99.744  1.00  0.960          C  
ATOM    899  OE1 GLU A  55      94.647 -83.528  99.335  1.00  0.960          O  
ATOM    900  OE2 GLU A  55      96.749 -83.602  99.037  1.00  0.960          O  
ATOM    901  H   GLU A  55      93.635 -80.425 103.323  1.00  0.790          H  
ATOM    902  HA  GLU A  55      95.127 -82.965 103.840  1.00  0.840          H  
ATOM    903 1HB  GLU A  55      93.946 -82.895 101.679  1.00  1.160          H  
ATOM    904 2HB  GLU A  55      94.761 -81.395 101.257  1.00  1.160          H  
ATOM    905 1HG  GLU A  55      96.932 -82.552 101.264  1.00  1.160          H  
ATOM    906 2HG  GLU A  55      96.125 -84.038 101.757  1.00  1.160          H  
ATOM    907  N   ILE A  56      97.327 -81.910 104.188  1.00  0.510          N  
ATOM    908  CA  ILE A  56      98.644 -81.310 104.419  1.00  0.380          C  
ATOM    909  C   ILE A  56      99.749 -82.066 103.727  1.00  0.410          C  
ATOM    910  O   ILE A  56      99.868 -83.278 103.876  1.00  0.470          O  
ATOM    911  CB  ILE A  56      99.027 -81.219 105.914  1.00  0.580          C  
ATOM    912  CG1 ILE A  56      98.055 -80.301 106.653  1.00  0.580          C  
ATOM    913  CG2 ILE A  56     100.537 -80.793 106.086  1.00  0.580          C  
ATOM    914  CD1 ILE A  56      98.249 -80.315 108.142  1.00  0.580          C  
ATOM    915  H   ILE A  56      97.099 -82.837 104.565  1.00  0.610          H  
ATOM    916  HA  ILE A  56      98.634 -80.299 104.016  1.00  0.460          H  
ATOM    917  HB  ILE A  56      98.897 -82.189 106.353  1.00  0.700          H  
ATOM    918 1HG1 ILE A  56      98.161 -79.277 106.288  1.00  0.700          H  
ATOM    919 2HG1 ILE A  56      97.036 -80.637 106.447  1.00  0.700          H  
ATOM    920 1HG2 ILE A  56     100.808 -80.769 107.131  1.00  0.700          H  
ATOM    921 2HG2 ILE A  56     101.202 -81.503 105.598  1.00  0.700          H  
ATOM    922 3HG2 ILE A  56     100.690 -79.804 105.652  1.00  0.700          H  
ATOM    923 1HD1 ILE A  56      97.527 -79.677 108.594  1.00  0.700          H  
ATOM    924 2HD1 ILE A  56      98.128 -81.328 108.503  1.00  0.700          H  
ATOM    925 3HD1 ILE A  56      99.224 -79.968 108.413  1.00  0.700          H  
ATOM    926  N   LEU A  57     100.562 -81.368 102.951  1.00  0.390          N  
ATOM    927  CA  LEU A  57     101.666 -82.045 102.292  1.00  0.400          C  
ATOM    928  C   LEU A  57     103.017 -81.467 102.673  1.00  0.410          C  
ATOM    929  O   LEU A  57     103.267 -80.270 102.534  1.00  0.390          O  
ATOM    930  CB  LEU A  57     101.510 -81.996 100.768  1.00  0.560          C  
ATOM    931  CG  LEU A  57     102.675 -82.633  99.949  1.00  0.560          C  
ATOM    932  CD1 LEU A  57     102.738 -84.135 100.226  1.00  0.560          C  
ATOM    933  CD2 LEU A  57     102.458 -82.365  98.468  1.00  0.560          C  
ATOM    934  H   LEU A  57     100.412 -80.373 102.835  1.00  0.470          H  
ATOM    935  HA  LEU A  57     101.654 -83.084 102.607  1.00  0.480          H  
ATOM    936 1HB  LEU A  57     100.589 -82.516 100.499  1.00  0.670          H  
ATOM    937 2HB  LEU A  57     101.421 -80.954 100.462  1.00  0.670          H  
ATOM    938  HG  LEU A  57     103.622 -82.197 100.252  1.00  0.670          H  
ATOM    939 1HD1 LEU A  57     103.536 -84.567  99.672  1.00  0.670          H  
ATOM    940 2HD1 LEU A  57     102.916 -84.338 101.272  1.00  0.670          H  
ATOM    941 3HD1 LEU A  57     101.807 -84.608  99.931  1.00  0.670          H  
ATOM    942 1HD2 LEU A  57     103.277 -82.805  97.896  1.00  0.670          H  
ATOM    943 2HD2 LEU A  57     101.512 -82.807  98.150  1.00  0.670          H  
ATOM    944 3HD2 LEU A  57     102.433 -81.289  98.296  1.00  0.670          H  
ATOM    945  N   ALA A  58     103.895 -82.336 103.151  1.00  0.440          N  
ATOM    946  CA  ALA A  58     105.240 -81.942 103.517  1.00  0.450          C  
ATOM    947  C   ALA A  58     106.235 -82.394 102.454  1.00  0.430          C  
ATOM    948  O   ALA A  58     106.209 -83.548 102.016  1.00  0.420          O  
ATOM    949  CB  ALA A  58     105.604 -82.538 104.863  1.00  0.630          C  
ATOM    950  H   ALA A  58     103.611 -83.300 103.252  1.00  0.530          H  
ATOM    951  HA  ALA A  58     105.278 -80.854 103.580  1.00  0.540          H  
ATOM    952 1HB  ALA A  58     106.611 -82.220 105.137  1.00  0.750          H  
ATOM    953 2HB  ALA A  58     104.895 -82.192 105.616  1.00  0.750          H  
ATOM    954 3HB  ALA A  58     105.570 -83.621 104.806  1.00  0.750          H  
ATOM    955  N   VAL A  59     107.127 -81.490 102.066  1.00  0.440          N  
ATOM    956  CA  VAL A  59     108.178 -81.788 101.096  1.00  0.440          C  
ATOM    957  C   VAL A  59     109.519 -81.386 101.689  1.00  0.420          C  
ATOM    958  O   VAL A  59     109.662 -80.278 102.209  1.00  0.390          O  
ATOM    959  CB  VAL A  59     107.931 -81.067  99.751  1.00  0.620          C  
ATOM    960  CG1 VAL A  59     109.083 -81.392  98.749  1.00  0.620          C  
ATOM    961  CG2 VAL A  59     106.567 -81.509  99.194  1.00  0.620          C  
ATOM    962  H   VAL A  59     107.071 -80.559 102.463  1.00  0.530          H  
ATOM    963  HA  VAL A  59     108.195 -82.861 100.910  1.00  0.530          H  
ATOM    964  HB  VAL A  59     107.930 -79.989  99.908  1.00  0.740          H  
ATOM    965 1HG1 VAL A  59     108.900 -80.878  97.809  1.00  0.740          H  
ATOM    966 2HG1 VAL A  59     110.036 -81.061  99.150  1.00  0.740          H  
ATOM    967 3HG1 VAL A  59     109.124 -82.465  98.575  1.00  0.740          H  
ATOM    968 1HG2 VAL A  59     106.374 -81.010  98.247  1.00  0.740          H  
ATOM    969 2HG2 VAL A  59     106.579 -82.575  99.047  1.00  0.740          H  
ATOM    970 3HG2 VAL A  59     105.783 -81.252  99.896  1.00  0.740          H  
ATOM    971  N   SER A  60     110.496 -82.280 101.606  1.00  0.440          N  
ATOM    972  CA  SER A  60     111.817 -82.015 102.163  1.00  0.430          C  
ATOM    973  C   SER A  60     112.959 -82.293 101.197  1.00  0.430          C  
ATOM    974  O   SER A  60     112.939 -83.249 100.414  1.00  0.590          O  
ATOM    975  CB  SER A  60     112.018 -82.836 103.416  1.00  0.610          C  
ATOM    976  OG  SER A  60     113.301 -82.644 103.932  1.00  0.610          O  
ATOM    977  H   SER A  60     110.295 -83.179 101.162  1.00  0.530          H  
ATOM    978  HA  SER A  60     111.865 -80.960 102.434  1.00  0.520          H  
ATOM    979 1HB  SER A  60     111.274 -82.551 104.160  1.00  0.730          H  
ATOM    980 2HB  SER A  60     111.866 -83.892 103.185  1.00  0.730          H  
ATOM    981  HG  SER A  60     113.351 -83.181 104.728  1.00  0.730          H  
ATOM    982  N   LEU A  61     113.943 -81.396 101.207  1.00  0.410          N  
ATOM    983  CA  LEU A  61     115.119 -81.533 100.364  1.00  0.490          C  
ATOM    984  C   LEU A  61     116.401 -81.504 101.185  1.00  0.480          C  
ATOM    985  O   LEU A  61     116.558 -80.665 102.076  1.00  0.480          O  
ATOM    986  CB  LEU A  61     115.155 -80.399  99.330  1.00  0.650          C  
ATOM    987  CG  LEU A  61     114.077 -80.450  98.222  1.00  0.650          C  
ATOM    988  CD1 LEU A  61     112.788 -79.710  98.646  1.00  0.650          C  
ATOM    989  CD2 LEU A  61     114.653 -79.839  96.963  1.00  0.650          C  
ATOM    990  H   LEU A  61     113.888 -80.626 101.859  1.00  0.490          H  
ATOM    991  HA  LEU A  61     115.072 -82.488  99.845  1.00  0.590          H  
ATOM    992 1HB  LEU A  61     115.055 -79.450  99.854  1.00  0.780          H  
ATOM    993 2HB  LEU A  61     116.132 -80.418  98.846  1.00  0.780          H  
ATOM    994  HG  LEU A  61     113.813 -81.477  98.045  1.00  0.780          H  
ATOM    995 1HD1 LEU A  61     112.058 -79.779  97.839  1.00  0.780          H  
ATOM    996 2HD1 LEU A  61     112.358 -80.140  99.530  1.00  0.780          H  
ATOM    997 3HD1 LEU A  61     113.015 -78.665  98.837  1.00  0.780          H  
ATOM    998 1HD2 LEU A  61     113.914 -79.888  96.164  1.00  0.780          H  
ATOM    999 2HD2 LEU A  61     114.914 -78.797  97.150  1.00  0.780          H  
ATOM   1000 3HD2 LEU A  61     115.546 -80.386  96.664  1.00  0.780          H  
ATOM   1001  N   SER A  62     117.354 -82.349 100.811  1.00  0.550          N  
ATOM   1002  CA  SER A  62     118.656 -82.400 101.470  1.00  0.660          C  
ATOM   1003  C   SER A  62     119.789 -82.735 100.523  1.00  0.720          C  
ATOM   1004  O   SER A  62     119.689 -83.621  99.670  1.00  0.650          O  
ATOM   1005  CB  SER A  62     118.646 -83.398 102.598  1.00  0.880          C  
ATOM   1006  OG  SER A  62     119.942 -83.551 103.136  1.00  0.880          O  
ATOM   1007  H   SER A  62     117.126 -83.038 100.088  1.00  0.660          H  
ATOM   1008  HA  SER A  62     118.860 -81.414 101.893  1.00  0.790          H  
ATOM   1009 1HB  SER A  62     117.964 -83.055 103.375  1.00  1.060          H  
ATOM   1010 2HB  SER A  62     118.278 -84.338 102.236  1.00  1.060          H  
ATOM   1011  HG  SER A  62     119.833 -84.056 103.953  1.00  1.060          H  
ATOM   1012  N   ASP A  63     120.922 -82.075 100.718  1.00  0.860          N  
ATOM   1013  CA  ASP A  63     122.103 -82.296  99.898  1.00  0.950          C  
ATOM   1014  C   ASP A  63     122.708 -83.692 100.045  1.00  0.900          C  
ATOM   1015  O   ASP A  63     123.533 -84.100  99.227  1.00  0.930          O  
ATOM   1016  CB  ASP A  63     123.106 -81.179 100.175  1.00  1.290          C  
ATOM   1017  CG  ASP A  63     123.411 -81.043 101.650  1.00  1.290          C  
ATOM   1018  OD1 ASP A  63     122.436 -80.944 102.382  1.00  1.290          O  
ATOM   1019  OD2 ASP A  63     124.574 -81.019 102.065  1.00  1.290          O  
ATOM   1020  H   ASP A  63     120.994 -81.386 101.476  1.00  1.030          H  
ATOM   1021  HA  ASP A  63     121.799 -82.190  98.856  1.00  1.140          H  
ATOM   1022 1HB  ASP A  63     124.033 -81.385  99.639  1.00  1.550          H  
ATOM   1023 2HB  ASP A  63     122.714 -80.232  99.804  1.00  1.550          H  
ATOM   1024  N   LYS A  64     122.290 -84.428 101.074  1.00  0.840          N  
ATOM   1025  CA  LYS A  64     122.790 -85.778 101.302  1.00  0.810          C  
ATOM   1026  C   LYS A  64     121.743 -86.857 101.000  1.00  0.720          C  
ATOM   1027  O   LYS A  64     122.098 -88.008 100.747  1.00  0.450          O  
ATOM   1028  CB  LYS A  64     123.262 -85.941 102.751  1.00  1.150          C  
ATOM   1029  CG  LYS A  64     124.733 -85.569 103.022  1.00  1.150          C  
ATOM   1030  CD  LYS A  64     124.974 -84.070 102.872  1.00  1.150          C  
ATOM   1031  CE  LYS A  64     126.344 -83.651 103.353  1.00  1.150          C  
ATOM   1032  NZ  LYS A  64     126.565 -82.170 103.157  1.00  1.150          N  
ATOM   1033  H   LYS A  64     121.614 -84.013 101.717  1.00  1.010          H  
ATOM   1034  HA  LYS A  64     123.636 -85.950 100.637  1.00  0.970          H  
ATOM   1035 1HB  LYS A  64     122.641 -85.318 103.396  1.00  1.380          H  
ATOM   1036 2HB  LYS A  64     123.114 -86.975 103.062  1.00  1.380          H  
ATOM   1037 1HG  LYS A  64     125.005 -85.878 104.031  1.00  1.380          H  
ATOM   1038 2HG  LYS A  64     125.368 -86.099 102.314  1.00  1.380          H  
ATOM   1039 1HD  LYS A  64     124.917 -83.798 101.823  1.00  1.380          H  
ATOM   1040 2HD  LYS A  64     124.215 -83.504 103.414  1.00  1.380          H  
ATOM   1041 1HE  LYS A  64     126.433 -83.882 104.412  1.00  1.380          H  
ATOM   1042 2HE  LYS A  64     127.108 -84.200 102.805  1.00  1.380          H  
ATOM   1043 1HZ  LYS A  64     127.475 -81.915 103.490  1.00  1.380          H  
ATOM   1044 2HZ  LYS A  64     126.498 -81.937 102.165  1.00  1.380          H  
ATOM   1045 3HZ  LYS A  64     125.857 -81.639 103.672  1.00  1.380          H  
ATOM   1046  N   LYS A  65     120.458 -86.509 101.081  1.00  0.970          N  
ATOM   1047  CA  LYS A  65     119.394 -87.500 100.917  1.00  0.920          C  
ATOM   1048  C   LYS A  65     118.550 -87.347  99.642  1.00  0.880          C  
ATOM   1049  O   LYS A  65     117.849 -88.286  99.257  1.00  0.900          O  
ATOM   1050  CB  LYS A  65     118.469 -87.491 102.130  1.00  1.310          C  
ATOM   1051  CG  LYS A  65     119.136 -87.901 103.443  1.00  1.310          C  
ATOM   1052  CD  LYS A  65     118.125 -87.881 104.584  1.00  1.310          C  
ATOM   1053  CE  LYS A  65     118.737 -88.294 105.932  1.00  1.310          C  
ATOM   1054  NZ  LYS A  65     117.723 -88.217 107.022  1.00  1.310          N  
ATOM   1055  H   LYS A  65     120.223 -85.544 101.266  1.00  1.160          H  
ATOM   1056  HA  LYS A  65     119.860 -88.483 100.867  1.00  1.100          H  
ATOM   1057 1HB  LYS A  65     118.032 -86.519 102.252  1.00  1.570          H  
ATOM   1058 2HB  LYS A  65     117.649 -88.187 101.952  1.00  1.570          H  
ATOM   1059 1HG  LYS A  65     119.553 -88.904 103.338  1.00  1.570          H  
ATOM   1060 2HG  LYS A  65     119.950 -87.211 103.666  1.00  1.570          H  
ATOM   1061 1HD  LYS A  65     117.713 -86.876 104.680  1.00  1.570          H  
ATOM   1062 2HD  LYS A  65     117.308 -88.565 104.349  1.00  1.570          H  
ATOM   1063 1HE  LYS A  65     119.108 -89.315 105.866  1.00  1.570          H  
ATOM   1064 2HE  LYS A  65     119.567 -87.629 106.176  1.00  1.570          H  
ATOM   1065 1HZ  LYS A  65     118.111 -88.489 107.943  1.00  1.570          H  
ATOM   1066 2HZ  LYS A  65     117.386 -87.274 107.091  1.00  1.570          H  
ATOM   1067 3HZ  LYS A  65     116.956 -88.830 106.813  1.00  1.570          H  
ATOM   1068  N   GLY A  66     118.578 -86.183  98.993  1.00  0.870          N  
ATOM   1069  CA  GLY A  66     117.737 -85.955  97.829  1.00  0.860          C  
ATOM   1070  C   GLY A  66     116.390 -85.347  98.203  1.00  0.730          C  
ATOM   1071  O   GLY A  66     116.270 -84.594  99.176  1.00  0.660          O  
ATOM   1072  H   GLY A  66     119.167 -85.413  99.303  1.00  1.040          H  
ATOM   1073 1HA  GLY A  66     118.257 -85.285  97.143  1.00  1.030          H  
ATOM   1074 2HA  GLY A  66     117.582 -86.894  97.300  1.00  1.030          H  
ATOM   1075  N   ILE A  67     115.393 -85.582  97.355  1.00  0.700          N  
ATOM   1076  CA  ILE A  67     114.083 -84.956  97.496  1.00  0.630          C  
ATOM   1077  C   ILE A  67     113.026 -85.965  97.898  1.00  0.510          C  
ATOM   1078  O   ILE A  67     112.886 -87.013  97.265  1.00  0.490          O  
ATOM   1079  CB  ILE A  67     113.645 -84.254  96.190  1.00  0.910          C  
ATOM   1080  CG1 ILE A  67     114.680 -83.174  95.805  1.00  0.910          C  
ATOM   1081  CG2 ILE A  67     112.222 -83.610  96.362  1.00  0.910          C  
ATOM   1082  CD1 ILE A  67     115.725 -83.606  94.787  1.00  0.910          C  
ATOM   1083  H   ILE A  67     115.549 -86.225  96.589  1.00  0.840          H  
ATOM   1084  HA  ILE A  67     114.136 -84.206  98.285  1.00  0.760          H  
ATOM   1085  HB  ILE A  67     113.612 -84.981  95.380  1.00  1.090          H  
ATOM   1086 1HG1 ILE A  67     114.149 -82.318  95.402  1.00  1.090          H  
ATOM   1087 2HG1 ILE A  67     115.208 -82.870  96.707  1.00  1.090          H  
ATOM   1088 1HG2 ILE A  67     111.933 -83.123  95.434  1.00  1.090          H  
ATOM   1089 2HG2 ILE A  67     111.484 -84.376  96.597  1.00  1.090          H  
ATOM   1090 3HG2 ILE A  67     112.236 -82.876  97.165  1.00  1.090          H  
ATOM   1091 1HD1 ILE A  67     116.397 -82.771  94.593  1.00  1.090          H  
ATOM   1092 2HD1 ILE A  67     116.303 -84.442  95.153  1.00  1.090          H  
ATOM   1093 3HD1 ILE A  67     115.229 -83.894  93.861  1.00  1.090          H  
ATOM   1094  N   CYS A  68     112.267 -85.634  98.935  1.00  0.430          N  
ATOM   1095  CA  CYS A  68     111.208 -86.501  99.418  1.00  0.330          C  
ATOM   1096  C   CYS A  68     109.867 -85.817  99.619  1.00  0.330          C  
ATOM   1097  O   CYS A  68     109.737 -84.803 100.310  1.00  0.340          O  
ATOM   1098  CB  CYS A  68     111.593 -87.124 100.755  1.00  0.500          C  
ATOM   1099  SG  CYS A  68     110.303 -88.203 101.445  1.00  0.500          S  
ATOM   1100  H   CYS A  68     112.474 -84.755  99.419  1.00  0.520          H  
ATOM   1101  HA  CYS A  68     111.072 -87.301  98.693  1.00  0.400          H  
ATOM   1102 1HB  CYS A  68     112.502 -87.712 100.632  1.00  0.600          H  
ATOM   1103 2HB  CYS A  68     111.805 -86.333 101.478  1.00  0.600          H  
ATOM   1104  HG  CYS A  68     109.362 -87.258 101.543  1.00  0.600          H  
ATOM   1105  N   VAL A  69     108.844 -86.417  99.035  1.00  0.340          N  
ATOM   1106  CA  VAL A  69     107.487 -85.922  99.156  1.00  0.380          C  
ATOM   1107  C   VAL A  69     106.728 -86.880 100.058  1.00  0.350          C  
ATOM   1108  O   VAL A  69     106.654 -88.073  99.768  1.00  0.330          O  
ATOM   1109  CB  VAL A  69     106.856 -85.830  97.752  1.00  0.520          C  
ATOM   1110  CG1 VAL A  69     105.427 -85.352  97.833  1.00  0.520          C  
ATOM   1111  CG2 VAL A  69     107.698 -84.871  96.898  1.00  0.520          C  
ATOM   1112  H   VAL A  69     109.020 -87.256  98.493  1.00  0.410          H  
ATOM   1113  HA  VAL A  69     107.494 -84.934  99.618  1.00  0.460          H  
ATOM   1114  HB  VAL A  69     106.846 -86.820  97.297  1.00  0.620          H  
ATOM   1115 1HG1 VAL A  69     105.000 -85.301  96.834  1.00  0.620          H  
ATOM   1116 2HG1 VAL A  69     104.842 -86.052  98.438  1.00  0.620          H  
ATOM   1117 3HG1 VAL A  69     105.398 -84.371  98.285  1.00  0.620          H  
ATOM   1118 1HG2 VAL A  69     107.273 -84.805  95.900  1.00  0.620          H  
ATOM   1119 2HG2 VAL A  69     107.698 -83.891  97.354  1.00  0.620          H  
ATOM   1120 3HG2 VAL A  69     108.721 -85.234  96.827  1.00  0.620          H  
ATOM   1121  N   ALA A  70     106.220 -86.367 101.170  1.00  0.360          N  
ATOM   1122  CA  ALA A  70     105.521 -87.168 102.159  1.00  0.350          C  
ATOM   1123  C   ALA A  70     104.152 -87.577 101.671  1.00  0.380          C  
ATOM   1124  O   ALA A  70     103.558 -86.903 100.834  1.00  0.420          O  
ATOM   1125  CB  ALA A  70     105.371 -86.388 103.451  1.00  0.490          C  
ATOM   1126  H   ALA A  70     106.315 -85.364 101.355  1.00  0.430          H  
ATOM   1127  HA  ALA A  70     106.104 -88.070 102.341  1.00  0.420          H  
ATOM   1128 1HB  ALA A  70     104.858 -87.004 104.192  1.00  0.590          H  
ATOM   1129 2HB  ALA A  70     106.353 -86.103 103.824  1.00  0.590          H  
ATOM   1130 3HB  ALA A  70     104.783 -85.496 103.258  1.00  0.590          H  
ATOM   1131  N   ASP A  71     103.630 -88.673 102.195  1.00  0.380          N  
ATOM   1132  CA  ASP A  71     102.250 -88.977 101.898  1.00  0.430          C  
ATOM   1133  C   ASP A  71     101.476 -87.789 102.463  1.00  0.470          C  
ATOM   1134  O   ASP A  71     101.918 -87.249 103.476  1.00  0.460          O  
ATOM   1135  CB  ASP A  71     101.794 -90.256 102.602  1.00  0.580          C  
ATOM   1136  CG  ASP A  71     102.373 -91.544 102.028  1.00  0.580          C  
ATOM   1137  OD1 ASP A  71     102.939 -91.522 100.964  1.00  0.580          O  
ATOM   1138  OD2 ASP A  71     102.241 -92.547 102.680  1.00  0.580          O  
ATOM   1139  H   ASP A  71     104.165 -89.259 102.820  1.00  0.460          H  
ATOM   1140  HA  ASP A  71     102.136 -89.087 100.828  1.00  0.520          H  
ATOM   1141 1HB  ASP A  71     102.064 -90.197 103.658  1.00  0.700          H  
ATOM   1142 2HB  ASP A  71     100.703 -90.316 102.558  1.00  0.700          H  
ATOM   1143  N   PRO A  72     100.401 -87.304 101.827  1.00  0.540          N  
ATOM   1144  CA  PRO A  72      99.549 -86.253 102.347  1.00  0.580          C  
ATOM   1145  C   PRO A  72      98.974 -86.692 103.686  1.00  0.590          C  
ATOM   1146  O   PRO A  72      98.613 -87.862 103.848  1.00  0.620          O  
ATOM   1147  CB  PRO A  72      98.459 -86.141 101.278  1.00  0.870          C  
ATOM   1148  CG  PRO A  72      99.101 -86.663 100.013  1.00  0.870          C  
ATOM   1149  CD  PRO A  72     100.047 -87.760 100.471  1.00  0.870          C  
ATOM   1150  HA  PRO A  72     100.125 -85.322 102.447  1.00  0.700          H  
ATOM   1151 1HB  PRO A  72      97.560 -86.694 101.585  1.00  1.040          H  
ATOM   1152 2HB  PRO A  72      98.168 -85.089 101.172  1.00  1.040          H  
ATOM   1153 1HG  PRO A  72      98.322 -87.023  99.321  1.00  1.040          H  
ATOM   1154 2HG  PRO A  72      99.620 -85.840  99.498  1.00  1.040          H  
ATOM   1155 1HD  PRO A  72      99.560 -88.748 100.499  1.00  1.040          H  
ATOM   1156 2HD  PRO A  72     100.914 -87.724  99.795  1.00  1.040          H  
ATOM   1157  N   TYR A  73      98.812 -85.754 104.605  1.00  0.580          N  
ATOM   1158  CA  TYR A  73      98.261 -86.047 105.914  1.00  0.610          C  
ATOM   1159  C   TYR A  73      96.837 -85.531 105.990  1.00  0.680          C  
ATOM   1160  O   TYR A  73      96.511 -84.479 105.430  1.00  0.770          O  
ATOM   1161  CB  TYR A  73      99.110 -85.385 107.002  1.00  0.840          C  
ATOM   1162  CG  TYR A  73     100.533 -85.882 107.046  1.00  0.840          C  
ATOM   1163  CD1 TYR A  73     101.527 -85.180 106.356  1.00  0.840          C  
ATOM   1164  CD2 TYR A  73     100.856 -87.030 107.747  1.00  0.840          C  
ATOM   1165  CE1 TYR A  73     102.826 -85.626 106.375  1.00  0.840          C  
ATOM   1166  CE2 TYR A  73     102.162 -87.476 107.766  1.00  0.840          C  
ATOM   1167  CZ  TYR A  73     103.143 -86.779 107.084  1.00  0.840          C  
ATOM   1168  OH  TYR A  73     104.440 -87.231 107.102  1.00  0.840          O  
ATOM   1169  H   TYR A  73      99.131 -84.814 104.397  1.00  0.700          H  
ATOM   1170  HA  TYR A  73      98.247 -87.126 106.064  1.00  0.730          H  
ATOM   1171 1HB  TYR A  73      99.135 -84.324 106.837  1.00  1.010          H  
ATOM   1172 2HB  TYR A  73      98.653 -85.553 107.976  1.00  1.010          H  
ATOM   1173  HD1 TYR A  73     101.270 -84.279 105.799  1.00  1.010          H  
ATOM   1174  HD2 TYR A  73     100.084 -87.581 108.282  1.00  1.010          H  
ATOM   1175  HE1 TYR A  73     103.598 -85.082 105.837  1.00  1.010          H  
ATOM   1176  HE2 TYR A  73     102.420 -88.380 108.316  1.00  1.010          H  
ATOM   1177  HH  TYR A  73     104.495 -88.021 107.645  1.00  1.010          H  
ATOM   1178  N   GLU A  74      95.997 -86.255 106.719  1.00  0.700          N  
ATOM   1179  CA  GLU A  74      94.601 -85.884 106.910  1.00  0.840          C  
ATOM   1180  C   GLU A  74      94.299 -85.262 108.272  1.00  0.700          C  
ATOM   1181  O   GLU A  74      94.484 -85.902 109.310  1.00  0.710          O  
ATOM   1182  CB  GLU A  74      93.752 -87.148 106.724  1.00  1.120          C  
ATOM   1183  CG  GLU A  74      92.273 -86.975 106.876  1.00  1.120          C  
ATOM   1184  CD  GLU A  74      91.517 -88.255 106.649  1.00  1.120          C  
ATOM   1185  OE1 GLU A  74      92.097 -89.190 106.159  1.00  1.120          O  
ATOM   1186  OE2 GLU A  74      90.362 -88.313 107.004  1.00  1.120          O  
ATOM   1187  H   GLU A  74      96.336 -87.107 107.146  1.00  0.840          H  
ATOM   1188  HA  GLU A  74      94.330 -85.154 106.143  1.00  1.010          H  
ATOM   1189 1HB  GLU A  74      93.935 -87.554 105.730  1.00  1.340          H  
ATOM   1190 2HB  GLU A  74      94.068 -87.902 107.445  1.00  1.340          H  
ATOM   1191 1HG  GLU A  74      92.037 -86.591 107.869  1.00  1.340          H  
ATOM   1192 2HG  GLU A  74      91.963 -86.245 106.149  1.00  1.340          H  
ATOM   1193  N   ILE A  75      93.815 -84.023 108.266  1.00  0.590          N  
ATOM   1194  CA  ILE A  75      93.456 -83.341 109.511  1.00  0.470          C  
ATOM   1195  C   ILE A  75      91.969 -83.076 109.566  1.00  0.560          C  
ATOM   1196  O   ILE A  75      91.404 -82.457 108.670  1.00  0.650          O  
ATOM   1197  CB  ILE A  75      94.203 -82.001 109.674  1.00  0.710          C  
ATOM   1198  CG1 ILE A  75      95.709 -82.199 109.615  1.00  0.710          C  
ATOM   1199  CG2 ILE A  75      93.771 -81.239 110.938  1.00  0.710          C  
ATOM   1200  CD1 ILE A  75      96.338 -83.087 110.671  1.00  0.710          C  
ATOM   1201  H   ILE A  75      93.706 -83.559 107.356  1.00  0.710          H  
ATOM   1202  HA  ILE A  75      93.697 -83.988 110.351  1.00  0.560          H  
ATOM   1203  HB  ILE A  75      93.971 -81.401 108.851  1.00  0.850          H  
ATOM   1204 1HG1 ILE A  75      95.960 -82.605 108.633  1.00  0.850          H  
ATOM   1205 2HG1 ILE A  75      96.151 -81.226 109.713  1.00  0.850          H  
ATOM   1206 1HG2 ILE A  75      94.299 -80.291 110.980  1.00  0.850          H  
ATOM   1207 2HG2 ILE A  75      92.699 -81.040 110.920  1.00  0.850          H  
ATOM   1208 3HG2 ILE A  75      94.003 -81.820 111.825  1.00  0.850          H  
ATOM   1209 1HD1 ILE A  75      97.415 -83.118 110.506  1.00  0.850          H  
ATOM   1210 2HD1 ILE A  75      96.144 -82.692 111.664  1.00  0.850          H  
ATOM   1211 3HD1 ILE A  75      95.946 -84.096 110.601  1.00  0.850          H  
ATOM   1212  N   ARG A  76      91.316 -83.519 110.621  1.00  0.600          N  
ATOM   1213  CA  ARG A  76      89.886 -83.275 110.694  1.00  0.610          C  
ATOM   1214  C   ARG A  76      89.568 -82.238 111.750  1.00  0.590          C  
ATOM   1215  O   ARG A  76      90.086 -82.294 112.867  1.00  0.530          O  
ATOM   1216  CB  ARG A  76      89.143 -84.564 111.005  1.00  0.850          C  
ATOM   1217  CG  ARG A  76      89.265 -85.643 109.930  1.00  0.850          C  
ATOM   1218  CD  ARG A  76      88.496 -86.868 110.279  1.00  0.850          C  
ATOM   1219  NE  ARG A  76      88.678 -87.918 109.284  1.00  0.850          N  
ATOM   1220  CZ  ARG A  76      88.059 -89.116 109.270  1.00  0.850          C  
ATOM   1221  NH1 ARG A  76      87.182 -89.448 110.201  1.00  0.850          N  
ATOM   1222  NH2 ARG A  76      88.358 -89.954 108.294  1.00  0.850          N  
ATOM   1223  H   ARG A  76      91.811 -84.022 111.348  1.00  0.720          H  
ATOM   1224  HA  ARG A  76      89.531 -82.901 109.735  1.00  0.730          H  
ATOM   1225 1HB  ARG A  76      89.511 -84.979 111.941  1.00  1.020          H  
ATOM   1226 2HB  ARG A  76      88.083 -84.342 111.137  1.00  1.020          H  
ATOM   1227 1HG  ARG A  76      88.878 -85.256 108.986  1.00  1.020          H  
ATOM   1228 2HG  ARG A  76      90.312 -85.922 109.800  1.00  1.020          H  
ATOM   1229 1HD  ARG A  76      88.834 -87.245 111.243  1.00  1.020          H  
ATOM   1230 2HD  ARG A  76      87.437 -86.621 110.328  1.00  1.020          H  
ATOM   1231  HE  ARG A  76      89.350 -87.752 108.515  1.00  1.020          H  
ATOM   1232 1HH1 ARG A  76      86.961 -88.803 110.942  1.00  1.020          H  
ATOM   1233 2HH1 ARG A  76      86.731 -90.351 110.171  1.00  1.020          H  
ATOM   1234 1HH2 ARG A  76      89.058 -89.651 107.593  1.00  1.020          H  
ATOM   1235 2HH2 ARG A  76      87.927 -90.860 108.236  1.00  1.020          H  
ATOM   1236  N   VAL A  77      88.688 -81.312 111.401  1.00  0.700          N  
ATOM   1237  CA  VAL A  77      88.229 -80.322 112.353  1.00  0.750          C  
ATOM   1238  C   VAL A  77      86.733 -80.508 112.481  1.00  0.800          C  
ATOM   1239  O   VAL A  77      85.998 -80.345 111.505  1.00  0.860          O  
ATOM   1240  CB  VAL A  77      88.554 -78.894 111.884  1.00  1.030          C  
ATOM   1241  CG1 VAL A  77      88.061 -77.873 112.917  1.00  1.030          C  
ATOM   1242  CG2 VAL A  77      90.035 -78.760 111.664  1.00  1.030          C  
ATOM   1243  H   VAL A  77      88.325 -81.312 110.441  1.00  0.840          H  
ATOM   1244  HA  VAL A  77      88.696 -80.499 113.322  1.00  0.900          H  
ATOM   1245  HB  VAL A  77      88.029 -78.696 110.953  1.00  1.240          H  
ATOM   1246 1HG1 VAL A  77      88.279 -76.860 112.559  1.00  1.240          H  
ATOM   1247 2HG1 VAL A  77      87.002 -77.975 113.054  1.00  1.240          H  
ATOM   1248 3HG1 VAL A  77      88.565 -78.037 113.868  1.00  1.240          H  
ATOM   1249 1HG2 VAL A  77      90.260 -77.751 111.333  1.00  1.240          H  
ATOM   1250 2HG2 VAL A  77      90.532 -78.955 112.590  1.00  1.240          H  
ATOM   1251 3HG2 VAL A  77      90.361 -79.475 110.916  1.00  1.240          H  
ATOM   1252  N   MET A  78      86.285 -80.856 113.686  1.00  0.760          N  
ATOM   1253  CA  MET A  78      84.880 -81.145 113.935  1.00  0.790          C  
ATOM   1254  C   MET A  78      84.456 -80.785 115.347  1.00  0.720          C  
ATOM   1255  O   MET A  78      85.237 -80.906 116.289  1.00  0.670          O  
ATOM   1256  CB  MET A  78      84.581 -82.619 113.650  1.00  1.090          C  
ATOM   1257  CG  MET A  78      83.118 -83.022 113.892  1.00  1.090          C  
ATOM   1258  SD  MET A  78      82.743 -84.691 113.428  1.00  1.090          S  
ATOM   1259  CE  MET A  78      81.032 -84.673 113.907  1.00  1.090          C  
ATOM   1260  H   MET A  78      86.951 -80.949 114.443  1.00  0.910          H  
ATOM   1261  HA  MET A  78      84.283 -80.559 113.265  1.00  0.950          H  
ATOM   1262 1HB  MET A  78      84.822 -82.842 112.611  1.00  1.310          H  
ATOM   1263 2HB  MET A  78      85.213 -83.248 114.278  1.00  1.310          H  
ATOM   1264 1HG  MET A  78      82.883 -82.937 114.952  1.00  1.310          H  
ATOM   1265 2HG  MET A  78      82.451 -82.355 113.342  1.00  1.310          H  
ATOM   1266 1HE  MET A  78      80.579 -85.640 113.699  1.00  1.310          H  
ATOM   1267 2HE  MET A  78      80.947 -84.449 114.974  1.00  1.310          H  
ATOM   1268 3HE  MET A  78      80.523 -83.904 113.338  1.00  1.310          H  
ATOM   1269  N   GLN A  79      83.196 -80.372 115.484  1.00  0.730          N  
ATOM   1270  CA  GLN A  79      82.571 -80.077 116.766  1.00  0.710          C  
ATOM   1271  C   GLN A  79      81.253 -80.842 116.846  1.00  0.660          C  
ATOM   1272  O   GLN A  79      80.626 -81.066 115.816  1.00  0.610          O  
ATOM   1273  CB  GLN A  79      82.285 -78.569 116.903  1.00  1.000          C  
ATOM   1274  CG  GLN A  79      83.509 -77.661 116.883  1.00  1.000          C  
ATOM   1275  CD  GLN A  79      83.191 -76.117 117.053  1.00  1.000          C  
ATOM   1276  OE1 GLN A  79      84.159 -75.333 117.213  1.00  1.000          O  
ATOM   1277  NE2 GLN A  79      81.902 -75.703 117.038  1.00  1.000          N  
ATOM   1278  H   GLN A  79      82.631 -80.283 114.649  1.00  0.880          H  
ATOM   1279  HA  GLN A  79      83.221 -80.412 117.574  1.00  0.850          H  
ATOM   1280 1HB  GLN A  79      81.639 -78.262 116.093  1.00  1.200          H  
ATOM   1281 2HB  GLN A  79      81.745 -78.386 117.831  1.00  1.200          H  
ATOM   1282 1HG  GLN A  79      84.167 -77.963 117.695  1.00  1.200          H  
ATOM   1283 2HG  GLN A  79      84.019 -77.798 115.938  1.00  1.200          H  
ATOM   1284 1HE2 GLN A  79      81.664 -74.721 117.143  1.00  1.200          H  
ATOM   1285 2HE2 GLN A  79      81.112 -76.346 116.948  1.00  1.200          H  
ATOM   1286  N   ASP A  80      80.808 -81.189 118.068  1.00  0.680          N  
ATOM   1287  CA  ASP A  80      79.501 -81.840 118.267  1.00  0.670          C  
ATOM   1288  C   ASP A  80      78.335 -80.928 117.873  1.00  0.650          C  
ATOM   1289  O   ASP A  80      77.256 -81.377 117.475  1.00  0.670          O  
ATOM   1290  CB  ASP A  80      79.283 -82.258 119.714  1.00  0.940          C  
ATOM   1291  CG  ASP A  80      80.125 -83.435 120.182  1.00  0.940          C  
ATOM   1292  OD1 ASP A  80      80.751 -84.083 119.379  1.00  0.940          O  
ATOM   1293  OD2 ASP A  80      80.106 -83.700 121.369  1.00  0.940          O  
ATOM   1294  H   ASP A  80      81.396 -81.015 118.873  1.00  0.820          H  
ATOM   1295  HA  ASP A  80      79.473 -82.731 117.646  1.00  0.800          H  
ATOM   1296 1HB  ASP A  80      79.459 -81.409 120.374  1.00  1.130          H  
ATOM   1297 2HB  ASP A  80      78.252 -82.528 119.808  1.00  1.130          H  
ATOM   1298  N   PHE A  81      78.533 -79.633 118.038  1.00  0.610          N  
ATOM   1299  CA  PHE A  81      77.541 -78.633 117.683  1.00  0.610          C  
ATOM   1300  C   PHE A  81      78.257 -77.572 116.903  1.00  0.600          C  
ATOM   1301  O   PHE A  81      79.315 -77.100 117.340  1.00  0.610          O  
ATOM   1302  CB  PHE A  81      76.866 -78.042 118.909  1.00  0.850          C  
ATOM   1303  CG  PHE A  81      75.870 -76.905 118.622  1.00  0.850          C  
ATOM   1304  CD1 PHE A  81      74.624 -77.152 118.057  1.00  0.850          C  
ATOM   1305  CD2 PHE A  81      76.194 -75.582 118.944  1.00  0.850          C  
ATOM   1306  CE1 PHE A  81      73.744 -76.119 117.805  1.00  0.850          C  
ATOM   1307  CE2 PHE A  81      75.310 -74.549 118.701  1.00  0.850          C  
ATOM   1308  CZ  PHE A  81      74.086 -74.821 118.126  1.00  0.850          C  
ATOM   1309  H   PHE A  81      79.410 -79.309 118.417  1.00  0.730          H  
ATOM   1310  HA  PHE A  81      76.789 -79.086 117.046  1.00  0.730          H  
ATOM   1311 1HB  PHE A  81      76.339 -78.832 119.440  1.00  1.020          H  
ATOM   1312 2HB  PHE A  81      77.639 -77.659 119.556  1.00  1.020          H  
ATOM   1313  HD1 PHE A  81      74.349 -78.177 117.799  1.00  1.020          H  
ATOM   1314  HD2 PHE A  81      77.164 -75.373 119.398  1.00  1.020          H  
ATOM   1315  HE1 PHE A  81      72.779 -76.329 117.351  1.00  1.020          H  
ATOM   1316  HE2 PHE A  81      75.584 -73.522 118.960  1.00  1.020          H  
ATOM   1317  HZ  PHE A  81      73.390 -74.014 117.925  1.00  1.020          H  
ATOM   1318  N   PHE A  82      77.688 -77.220 115.758  1.00  0.570          N  
ATOM   1319  CA  PHE A  82      78.294 -76.227 114.884  1.00  0.550          C  
ATOM   1320  C   PHE A  82      77.349 -75.462 113.972  1.00  0.480          C  
ATOM   1321  O   PHE A  82      76.375 -76.015 113.451  1.00  0.420          O  
ATOM   1322  CB  PHE A  82      79.377 -76.879 114.025  1.00  0.780          C  
ATOM   1323  CG  PHE A  82      79.978 -75.946 113.023  1.00  0.780          C  
ATOM   1324  CD1 PHE A  82      80.848 -74.932 113.421  1.00  0.780          C  
ATOM   1325  CD2 PHE A  82      79.700 -76.095 111.662  1.00  0.780          C  
ATOM   1326  CE1 PHE A  82      81.406 -74.083 112.499  1.00  0.780          C  
ATOM   1327  CE2 PHE A  82      80.274 -75.249 110.743  1.00  0.780          C  
ATOM   1328  CZ  PHE A  82      81.121 -74.240 111.164  1.00  0.780          C  
ATOM   1329  H   PHE A  82      76.811 -77.689 115.507  1.00  0.680          H  
ATOM   1330  HA  PHE A  82      78.780 -75.499 115.526  1.00  0.660          H  
ATOM   1331 1HB  PHE A  82      80.174 -77.239 114.661  1.00  0.930          H  
ATOM   1332 2HB  PHE A  82      78.965 -77.734 113.498  1.00  0.930          H  
ATOM   1333  HD1 PHE A  82      81.077 -74.803 114.483  1.00  0.930          H  
ATOM   1334  HD2 PHE A  82      79.027 -76.889 111.333  1.00  0.930          H  
ATOM   1335  HE1 PHE A  82      82.074 -73.287 112.830  1.00  0.930          H  
ATOM   1336  HE2 PHE A  82      80.062 -75.363 109.682  1.00  0.930          H  
ATOM   1337  HZ  PHE A  82      81.563 -73.566 110.438  1.00  0.930          H  
ATOM   1338  N   ILE A  83      77.655 -74.183 113.777  1.00  0.520          N  
ATOM   1339  CA  ILE A  83      76.912 -73.325 112.857  1.00  0.500          C  
ATOM   1340  C   ILE A  83      77.593 -73.159 111.487  1.00  0.480          C  
ATOM   1341  O   ILE A  83      78.613 -72.491 111.382  1.00  0.500          O  
ATOM   1342  CB  ILE A  83      76.816 -71.911 113.472  1.00  0.710          C  
ATOM   1343  CG1 ILE A  83      76.127 -71.987 114.854  1.00  0.710          C  
ATOM   1344  CG2 ILE A  83      76.069 -70.968 112.512  1.00  0.710          C  
ATOM   1345  CD1 ILE A  83      76.216 -70.739 115.640  1.00  0.710          C  
ATOM   1346  H   ILE A  83      78.442 -73.799 114.329  1.00  0.620          H  
ATOM   1347  HA  ILE A  83      75.922 -73.749 112.705  1.00  0.600          H  
ATOM   1348  HB  ILE A  83      77.816 -71.533 113.643  1.00  0.850          H  
ATOM   1349 1HG1 ILE A  83      75.122 -72.224 114.735  1.00  0.850          H  
ATOM   1350 2HG1 ILE A  83      76.601 -72.773 115.435  1.00  0.850          H  
ATOM   1351 1HG2 ILE A  83      76.002 -69.966 112.923  1.00  0.850          H  
ATOM   1352 2HG2 ILE A  83      76.575 -70.905 111.551  1.00  0.850          H  
ATOM   1353 3HG2 ILE A  83      75.086 -71.383 112.380  1.00  0.850          H  
ATOM   1354 1HD1 ILE A  83      75.753 -70.873 116.597  1.00  0.850          H  
ATOM   1355 2HD1 ILE A  83      77.251 -70.545 115.769  1.00  0.850          H  
ATOM   1356 3HD1 ILE A  83      75.742 -69.909 115.135  1.00  0.850          H  
ATOM   1357  N   ASP A  84      77.006 -73.685 110.420  1.00  0.500          N  
ATOM   1358  CA  ASP A  84      77.619 -73.504 109.103  1.00  0.490          C  
ATOM   1359  C   ASP A  84      76.958 -72.302 108.439  1.00  0.450          C  
ATOM   1360  O   ASP A  84      75.818 -72.384 107.971  1.00  0.350          O  
ATOM   1361  CB  ASP A  84      77.485 -74.730 108.208  1.00  0.690          C  
ATOM   1362  CG  ASP A  84      78.229 -74.572 106.890  1.00  0.690          C  
ATOM   1363  OD1 ASP A  84      79.020 -73.667 106.803  1.00  0.690          O  
ATOM   1364  OD2 ASP A  84      77.964 -75.317 105.958  1.00  0.690          O  
ATOM   1365  H   ASP A  84      76.153 -74.224 110.541  1.00  0.600          H  
ATOM   1366  HA  ASP A  84      78.677 -73.283 109.228  1.00  0.590          H  
ATOM   1367 1HB  ASP A  84      77.875 -75.596 108.730  1.00  0.830          H  
ATOM   1368 2HB  ASP A  84      76.464 -74.901 107.994  1.00  0.830          H  
ATOM   1369  N   LEU A  85      77.638 -71.164 108.463  1.00  0.540          N  
ATOM   1370  CA  LEU A  85      77.051 -69.924 107.960  1.00  0.500          C  
ATOM   1371  C   LEU A  85      77.317 -69.794 106.459  1.00  0.520          C  
ATOM   1372  O   LEU A  85      78.474 -69.768 106.000  1.00  0.640          O  
ATOM   1373  CB  LEU A  85      77.606 -68.720 108.759  1.00  0.720          C  
ATOM   1374  CG  LEU A  85      77.084 -67.289 108.384  1.00  0.720          C  
ATOM   1375  CD1 LEU A  85      75.575 -67.177 108.681  1.00  0.720          C  
ATOM   1376  CD2 LEU A  85      77.892 -66.217 109.192  1.00  0.720          C  
ATOM   1377  H   LEU A  85      78.578 -71.183 108.835  1.00  0.650          H  
ATOM   1378  HA  LEU A  85      75.977 -69.972 108.104  1.00  0.600          H  
ATOM   1379 1HB  LEU A  85      77.383 -68.883 109.813  1.00  0.860          H  
ATOM   1380 2HB  LEU A  85      78.685 -68.708 108.646  1.00  0.860          H  
ATOM   1381  HG  LEU A  85      77.223 -67.123 107.333  1.00  0.860          H  
ATOM   1382 1HD1 LEU A  85      75.233 -66.182 108.416  1.00  0.860          H  
ATOM   1383 2HD1 LEU A  85      75.015 -67.907 108.102  1.00  0.860          H  
ATOM   1384 3HD1 LEU A  85      75.407 -67.347 109.739  1.00  0.860          H  
ATOM   1385 1HD2 LEU A  85      77.548 -65.216 108.927  1.00  0.860          H  
ATOM   1386 2HD2 LEU A  85      77.754 -66.370 110.267  1.00  0.860          H  
ATOM   1387 3HD2 LEU A  85      78.948 -66.303 108.956  1.00  0.860          H  
ATOM   1388  N   ARG A  86      76.236 -69.754 105.688  1.00  0.430          N  
ATOM   1389  CA  ARG A  86      76.331 -69.727 104.245  1.00  0.440          C  
ATOM   1390  C   ARG A  86      75.993 -68.361 103.647  1.00  0.480          C  
ATOM   1391  O   ARG A  86      74.820 -67.969 103.512  1.00  0.710          O  
ATOM   1392  CB  ARG A  86      75.463 -70.844 103.692  1.00  0.610          C  
ATOM   1393  CG  ARG A  86      75.956 -72.235 104.180  1.00  0.610          C  
ATOM   1394  CD  ARG A  86      75.155 -73.372 103.707  1.00  0.610          C  
ATOM   1395  NE  ARG A  86      75.676 -74.624 104.267  1.00  0.610          N  
ATOM   1396  CZ  ARG A  86      75.173 -75.854 104.089  1.00  0.610          C  
ATOM   1397  NH1 ARG A  86      74.104 -76.067 103.342  1.00  0.610          N  
ATOM   1398  NH2 ARG A  86      75.790 -76.845 104.696  1.00  0.610          N  
ATOM   1399  H   ARG A  86      75.312 -69.782 106.125  1.00  0.520          H  
ATOM   1400  HA  ARG A  86      77.359 -69.960 103.972  1.00  0.530          H  
ATOM   1401 1HB  ARG A  86      74.433 -70.709 104.025  1.00  0.730          H  
ATOM   1402 2HB  ARG A  86      75.475 -70.826 102.603  1.00  0.730          H  
ATOM   1403 1HG  ARG A  86      76.985 -72.387 103.858  1.00  0.730          H  
ATOM   1404 2HG  ARG A  86      75.925 -72.265 105.272  1.00  0.730          H  
ATOM   1405 1HD  ARG A  86      74.123 -73.248 104.035  1.00  0.730          H  
ATOM   1406 2HD  ARG A  86      75.201 -73.430 102.622  1.00  0.730          H  
ATOM   1407  HE  ARG A  86      76.525 -74.581 104.861  1.00  0.730          H  
ATOM   1408 1HH1 ARG A  86      73.642 -75.296 102.884  1.00  0.730          H  
ATOM   1409 2HH1 ARG A  86      73.746 -77.004 103.225  1.00  0.730          H  
ATOM   1410 1HH2 ARG A  86      76.621 -76.607 105.271  1.00  0.730          H  
ATOM   1411 2HH2 ARG A  86      75.468 -77.794 104.602  1.00  0.730          H  
ATOM   1412  N   LEU A  87      77.066 -67.625 103.342  1.00  0.310          N  
ATOM   1413  CA  LEU A  87      77.012 -66.283 102.794  1.00  0.350          C  
ATOM   1414  C   LEU A  87      77.490 -66.378 101.349  1.00  0.370          C  
ATOM   1415  O   LEU A  87      78.272 -67.277 101.035  1.00  0.380          O  
ATOM   1416  CB  LEU A  87      77.959 -65.320 103.541  1.00  0.470          C  
ATOM   1417  CG  LEU A  87      77.804 -65.188 105.055  1.00  0.470          C  
ATOM   1418  CD1 LEU A  87      78.866 -64.205 105.563  1.00  0.470          C  
ATOM   1419  CD2 LEU A  87      76.399 -64.735 105.433  1.00  0.470          C  
ATOM   1420  H   LEU A  87      77.982 -68.036 103.487  1.00  0.370          H  
ATOM   1421  HA  LEU A  87      75.985 -65.934 102.836  1.00  0.420          H  
ATOM   1422 1HB  LEU A  87      78.978 -65.663 103.362  1.00  0.570          H  
ATOM   1423 2HB  LEU A  87      77.881 -64.325 103.113  1.00  0.570          H  
ATOM   1424  HG  LEU A  87      78.006 -66.149 105.504  1.00  0.570          H  
ATOM   1425 1HD1 LEU A  87      78.801 -64.129 106.641  1.00  0.570          H  
ATOM   1426 2HD1 LEU A  87      79.853 -64.566 105.283  1.00  0.570          H  
ATOM   1427 3HD1 LEU A  87      78.719 -63.225 105.131  1.00  0.570          H  
ATOM   1428 1HD2 LEU A  87      76.334 -64.665 106.512  1.00  0.570          H  
ATOM   1429 2HD2 LEU A  87      76.184 -63.766 104.993  1.00  0.570          H  
ATOM   1430 3HD2 LEU A  87      75.670 -65.462 105.083  1.00  0.570          H  
ATOM   1431  N   PRO A  88      77.029 -65.507 100.450  1.00  0.380          N  
ATOM   1432  CA  PRO A  88      77.497 -65.380  99.086  1.00  0.430          C  
ATOM   1433  C   PRO A  88      78.864 -64.732  99.089  1.00  0.510          C  
ATOM   1434  O   PRO A  88      79.183 -64.001 100.021  1.00  0.520          O  
ATOM   1435  CB  PRO A  88      76.440 -64.469  98.459  1.00  0.650          C  
ATOM   1436  CG  PRO A  88      75.928 -63.649  99.620  1.00  0.650          C  
ATOM   1437  CD  PRO A  88      75.940 -64.574 100.802  1.00  0.650          C  
ATOM   1438  HA  PRO A  88      77.523 -66.370  98.608  1.00  0.520          H  
ATOM   1439 1HB  PRO A  88      76.901 -63.839  97.676  1.00  0.770          H  
ATOM   1440 2HB  PRO A  88      75.659 -65.068  97.970  1.00  0.770          H  
ATOM   1441 1HG  PRO A  88      76.605 -62.798  99.779  1.00  0.770          H  
ATOM   1442 2HG  PRO A  88      74.931 -63.241  99.400  1.00  0.770          H  
ATOM   1443 1HD  PRO A  88      76.172 -63.981 101.690  1.00  0.770          H  
ATOM   1444 2HD  PRO A  88      74.978 -65.108 100.889  1.00  0.770          H  
ATOM   1445  N   TYR A  89      79.642 -64.928  98.028  1.00  0.560          N  
ATOM   1446  CA  TYR A  89      80.903 -64.200  97.889  1.00  0.630          C  
ATOM   1447  C   TYR A  89      80.655 -62.699  98.020  1.00  0.670          C  
ATOM   1448  O   TYR A  89      81.343 -61.992  98.778  1.00  0.700          O  
ATOM   1449  CB  TYR A  89      81.580 -64.513  96.553  1.00  0.850          C  
ATOM   1450  CG  TYR A  89      82.807 -63.669  96.314  1.00  0.850          C  
ATOM   1451  CD1 TYR A  89      84.002 -63.980  96.935  1.00  0.850          C  
ATOM   1452  CD2 TYR A  89      82.728 -62.573  95.472  1.00  0.850          C  
ATOM   1453  CE1 TYR A  89      85.112 -63.190  96.718  1.00  0.850          C  
ATOM   1454  CE2 TYR A  89      83.830 -61.784  95.258  1.00  0.850          C  
ATOM   1455  CZ  TYR A  89      85.020 -62.086  95.876  1.00  0.850          C  
ATOM   1456  OH  TYR A  89      86.124 -61.293  95.663  1.00  0.850          O  
ATOM   1457  H   TYR A  89      79.353 -65.573  97.307  1.00  0.670          H  
ATOM   1458  HA  TYR A  89      81.570 -64.499  98.698  1.00  0.760          H  
ATOM   1459 1HB  TYR A  89      81.873 -65.562  96.526  1.00  1.020          H  
ATOM   1460 2HB  TYR A  89      80.881 -64.341  95.736  1.00  1.020          H  
ATOM   1461  HD1 TYR A  89      84.067 -64.842  97.597  1.00  1.020          H  
ATOM   1462  HD2 TYR A  89      81.786 -62.333  94.983  1.00  1.020          H  
ATOM   1463  HE1 TYR A  89      86.054 -63.429  97.209  1.00  1.020          H  
ATOM   1464  HE2 TYR A  89      83.761 -60.920  94.599  1.00  1.020          H  
ATOM   1465  HH  TYR A  89      86.873 -61.651  96.146  1.00  1.020          H  
ATOM   1466  N   SER A  90      79.684 -62.220  97.247  1.00  0.660          N  
ATOM   1467  CA  SER A  90      79.336 -60.820  97.244  1.00  0.690          C  
ATOM   1468  C   SER A  90      77.865 -60.603  96.931  1.00  0.670          C  
ATOM   1469  O   SER A  90      77.198 -61.454  96.327  1.00  0.640          O  
ATOM   1470  CB  SER A  90      80.163 -60.089  96.211  1.00  0.950          C  
ATOM   1471  OG  SER A  90      79.827 -60.487  94.909  1.00  0.950          O  
ATOM   1472  H   SER A  90      79.171 -62.850  96.653  1.00  0.790          H  
ATOM   1473  HA  SER A  90      79.536 -60.417  98.234  1.00  0.830          H  
ATOM   1474 1HB  SER A  90      80.011 -59.032  96.321  1.00  1.140          H  
ATOM   1475 2HB  SER A  90      81.208 -60.285  96.388  1.00  1.140          H  
ATOM   1476  HG  SER A  90      80.428 -60.019  94.330  1.00  1.140          H  
ATOM   1477  N   VAL A  91      77.372 -59.443  97.354  1.00  0.680          N  
ATOM   1478  CA  VAL A  91      76.000 -58.982  97.132  1.00  0.670          C  
ATOM   1479  C   VAL A  91      76.053 -57.573  96.595  1.00  0.710          C  
ATOM   1480  O   VAL A  91      77.069 -56.909  96.761  1.00  0.730          O  
ATOM   1481  CB  VAL A  91      75.206 -58.954  98.458  1.00  0.940          C  
ATOM   1482  CG1 VAL A  91      75.177 -60.322  99.068  1.00  0.940          C  
ATOM   1483  CG2 VAL A  91      75.835 -57.940  99.403  1.00  0.940          C  
ATOM   1484  H   VAL A  91      78.036 -58.833  97.837  1.00  0.820          H  
ATOM   1485  HA  VAL A  91      75.505 -59.629  96.406  1.00  0.800          H  
ATOM   1486  HB  VAL A  91      74.165 -58.675  98.256  1.00  1.130          H  
ATOM   1487 1HG1 VAL A  91      74.602 -60.302  99.991  1.00  1.130          H  
ATOM   1488 2HG1 VAL A  91      74.719 -61.015  98.364  1.00  1.130          H  
ATOM   1489 3HG1 VAL A  91      76.190 -60.631  99.282  1.00  1.130          H  
ATOM   1490 1HG2 VAL A  91      75.292 -57.935 100.339  1.00  1.130          H  
ATOM   1491 2HG2 VAL A  91      76.858 -58.207  99.579  1.00  1.130          H  
ATOM   1492 3HG2 VAL A  91      75.808 -56.941  98.974  1.00  1.130          H  
ATOM   1493  N   VAL A  92      74.958 -57.084  96.043  1.00  0.710          N  
ATOM   1494  CA  VAL A  92      74.886 -55.699  95.609  1.00  0.740          C  
ATOM   1495  C   VAL A  92      74.320 -54.813  96.722  1.00  0.710          C  
ATOM   1496  O   VAL A  92      73.440 -55.234  97.468  1.00  0.680          O  
ATOM   1497  CB  VAL A  92      74.091 -55.603  94.295  1.00  1.020          C  
ATOM   1498  CG1 VAL A  92      73.901 -54.170  93.875  1.00  1.020          C  
ATOM   1499  CG2 VAL A  92      74.871 -56.345  93.217  1.00  1.020          C  
ATOM   1500  H   VAL A  92      74.125 -57.682  95.911  1.00  0.850          H  
ATOM   1501  HA  VAL A  92      75.891 -55.349  95.396  1.00  0.890          H  
ATOM   1502  HB  VAL A  92      73.109 -56.058  94.427  1.00  1.230          H  
ATOM   1503 1HG1 VAL A  92      73.351 -54.147  92.937  1.00  1.230          H  
ATOM   1504 2HG1 VAL A  92      73.336 -53.617  94.629  1.00  1.230          H  
ATOM   1505 3HG1 VAL A  92      74.884 -53.707  93.738  1.00  1.230          H  
ATOM   1506 1HG2 VAL A  92      74.326 -56.300  92.275  1.00  1.230          H  
ATOM   1507 2HG2 VAL A  92      75.847 -55.876  93.094  1.00  1.230          H  
ATOM   1508 3HG2 VAL A  92      75.000 -57.386  93.512  1.00  1.230          H  
ATOM   1509  N   ARG A  93      74.883 -53.624  96.882  1.00  0.730          N  
ATOM   1510  CA  ARG A  93      74.429 -52.680  97.893  1.00  0.700          C  
ATOM   1511  C   ARG A  93      72.929 -52.478  97.821  1.00  0.680          C  
ATOM   1512  O   ARG A  93      72.343 -52.333  96.747  1.00  0.680          O  
ATOM   1513  CB  ARG A  93      75.131 -51.338  97.751  1.00  0.990          C  
ATOM   1514  CG  ARG A  93      74.730 -50.312  98.807  1.00  0.990          C  
ATOM   1515  CD  ARG A  93      75.621 -49.149  98.850  1.00  0.990          C  
ATOM   1516  NE  ARG A  93      75.619 -48.387  97.587  1.00  0.990          N  
ATOM   1517  CZ  ARG A  93      76.427 -47.331  97.309  1.00  0.990          C  
ATOM   1518  NH1 ARG A  93      77.281 -46.871  98.211  1.00  0.990          N  
ATOM   1519  NH2 ARG A  93      76.354 -46.763  96.113  1.00  0.990          N  
ATOM   1520  H   ARG A  93      75.634 -53.362  96.255  1.00  0.880          H  
ATOM   1521  HA  ARG A  93      74.655 -53.080  98.878  1.00  0.840          H  
ATOM   1522 1HB  ARG A  93      76.200 -51.472  97.800  1.00  1.190          H  
ATOM   1523 2HB  ARG A  93      74.902 -50.916  96.770  1.00  1.190          H  
ATOM   1524 1HG  ARG A  93      73.751 -49.944  98.566  1.00  1.190          H  
ATOM   1525 2HG  ARG A  93      74.718 -50.770  99.798  1.00  1.190          H  
ATOM   1526 1HD  ARG A  93      75.291 -48.488  99.654  1.00  1.190          H  
ATOM   1527 2HD  ARG A  93      76.620 -49.493  99.056  1.00  1.190          H  
ATOM   1528  HE  ARG A  93      74.941 -48.662  96.849  1.00  1.190          H  
ATOM   1529 1HH1 ARG A  93      77.324 -47.290  99.124  1.00  1.190          H  
ATOM   1530 2HH1 ARG A  93      77.873 -46.083  97.990  1.00  1.190          H  
ATOM   1531 1HH2 ARG A  93      75.706 -47.155  95.405  1.00  1.190          H  
ATOM   1532 2HH2 ARG A  93      76.937 -45.976  95.884  1.00  1.190          H  
ATOM   1533  N   ASN A  94      72.322 -52.526  99.001  1.00  0.650          N  
ATOM   1534  CA  ASN A  94      70.893 -52.403  99.277  1.00  0.630          C  
ATOM   1535  C   ASN A  94      70.040 -53.542  98.682  1.00  0.610          C  
ATOM   1536  O   ASN A  94      68.809 -53.465  98.694  1.00  0.590          O  
ATOM   1537  CB  ASN A  94      70.347 -51.051  98.830  1.00  0.890          C  
ATOM   1538  CG  ASN A  94      70.986 -49.888  99.557  1.00  0.890          C  
ATOM   1539  OD1 ASN A  94      71.199 -49.904 100.774  1.00  0.890          O  
ATOM   1540  ND2 ASN A  94      71.309 -48.866  98.808  1.00  0.890          N  
ATOM   1541  H   ASN A  94      72.928 -52.641  99.821  1.00  0.780          H  
ATOM   1542  HA  ASN A  94      70.778 -52.451 100.354  1.00  0.760          H  
ATOM   1543 1HB  ASN A  94      70.497 -50.923  97.759  1.00  1.070          H  
ATOM   1544 2HB  ASN A  94      69.273 -51.018  99.011  1.00  1.070          H  
ATOM   1545 1HD2 ASN A  94      71.782 -48.082  99.209  1.00  1.070          H  
ATOM   1546 2HD2 ASN A  94      71.122 -48.890  97.821  1.00  1.070          H  
ATOM   1547  N   GLU A  95      70.672 -54.628  98.226  1.00  0.630          N  
ATOM   1548  CA  GLU A  95      69.950 -55.789  97.715  1.00  0.620          C  
ATOM   1549  C   GLU A  95      69.463 -56.622  98.888  1.00  0.570          C  
ATOM   1550  O   GLU A  95      70.265 -57.063  99.707  1.00  0.560          O  
ATOM   1551  CB  GLU A  95      70.883 -56.651  96.841  1.00  0.870          C  
ATOM   1552  CG  GLU A  95      70.246 -57.852  96.151  1.00  0.870          C  
ATOM   1553  CD  GLU A  95      71.250 -58.726  95.355  1.00  0.870          C  
ATOM   1554  OE1 GLU A  95      72.455 -58.477  95.377  1.00  0.870          O  
ATOM   1555  OE2 GLU A  95      70.791 -59.642  94.718  1.00  0.870          O  
ATOM   1556  H   GLU A  95      71.695 -54.644  98.196  1.00  0.760          H  
ATOM   1557  HA  GLU A  95      69.093 -55.454  97.131  1.00  0.740          H  
ATOM   1558 1HB  GLU A  95      71.328 -56.023  96.074  1.00  1.050          H  
ATOM   1559 2HB  GLU A  95      71.694 -57.035  97.460  1.00  1.050          H  
ATOM   1560 1HG  GLU A  95      69.757 -58.474  96.898  1.00  1.050          H  
ATOM   1561 2HG  GLU A  95      69.477 -57.490  95.473  1.00  1.050          H  
ATOM   1562  N   GLN A  96      68.164 -56.862  98.991  1.00  0.530          N  
ATOM   1563  CA  GLN A  96      67.727 -57.658 100.129  1.00  0.490          C  
ATOM   1564  C   GLN A  96      67.905 -59.112  99.788  1.00  0.460          C  
ATOM   1565  O   GLN A  96      67.422 -59.581  98.754  1.00  0.450          O  
ATOM   1566  CB  GLN A  96      66.291 -57.364 100.537  1.00  0.700          C  
ATOM   1567  CG  GLN A  96      65.852 -58.091 101.786  1.00  0.700          C  
ATOM   1568  CD  GLN A  96      64.510 -57.634 102.261  1.00  0.700          C  
ATOM   1569  OE1 GLN A  96      64.350 -56.446 102.584  1.00  0.700          O  
ATOM   1570  NE2 GLN A  96      63.546 -58.539 102.293  1.00  0.700          N  
ATOM   1571  H   GLN A  96      67.524 -56.496  98.301  1.00  0.640          H  
ATOM   1572  HA  GLN A  96      68.370 -57.443 100.982  1.00  0.590          H  
ATOM   1573 1HB  GLN A  96      66.164 -56.301 100.695  1.00  0.840          H  
ATOM   1574 2HB  GLN A  96      65.622 -57.672  99.737  1.00  0.840          H  
ATOM   1575 1HG  GLN A  96      65.794 -59.146 101.584  1.00  0.840          H  
ATOM   1576 2HG  GLN A  96      66.579 -57.913 102.579  1.00  0.840          H  
ATOM   1577 1HE2 GLN A  96      62.579 -58.320 102.586  1.00  0.840          H  
ATOM   1578 2HE2 GLN A  96      63.741 -59.483 101.999  1.00  0.840          H  
ATOM   1579  N   VAL A  97      68.613 -59.818 100.657  1.00  0.440          N  
ATOM   1580  CA  VAL A  97      68.902 -61.219 100.431  1.00  0.400          C  
ATOM   1581  C   VAL A  97      68.605 -62.069 101.654  1.00  0.280          C  
ATOM   1582  O   VAL A  97      68.582 -61.579 102.786  1.00  0.280          O  
ATOM   1583  CB  VAL A  97      70.407 -61.390 100.063  1.00  0.580          C  
ATOM   1584  CG1 VAL A  97      70.744 -60.606  98.780  1.00  0.580          C  
ATOM   1585  CG2 VAL A  97      71.304 -60.890 101.222  1.00  0.580          C  
ATOM   1586  H   VAL A  97      68.965 -59.340 101.495  1.00  0.530          H  
ATOM   1587  HA  VAL A  97      68.298 -61.571  99.597  1.00  0.480          H  
ATOM   1588  HB  VAL A  97      70.604 -62.445  99.873  1.00  0.690          H  
ATOM   1589 1HG1 VAL A  97      71.792 -60.749  98.522  1.00  0.690          H  
ATOM   1590 2HG1 VAL A  97      70.120 -60.955  97.956  1.00  0.690          H  
ATOM   1591 3HG1 VAL A  97      70.565 -59.547  98.940  1.00  0.690          H  
ATOM   1592 1HG2 VAL A  97      72.349 -61.024 100.955  1.00  0.690          H  
ATOM   1593 2HG2 VAL A  97      71.111 -59.828 101.404  1.00  0.690          H  
ATOM   1594 3HG2 VAL A  97      71.095 -61.454 102.131  1.00  0.690          H  
ATOM   1595  N   GLU A  98      68.443 -63.360 101.427  1.00  0.340          N  
ATOM   1596  CA  GLU A  98      68.316 -64.291 102.531  1.00  0.260          C  
ATOM   1597  C   GLU A  98      69.561 -65.166 102.613  1.00  0.270          C  
ATOM   1598  O   GLU A  98      70.030 -65.719 101.602  1.00  0.300          O  
ATOM   1599  CB  GLU A  98      67.067 -65.161 102.426  1.00  0.400          C  
ATOM   1600  CG  GLU A  98      66.939 -66.132 103.595  1.00  0.400          C  
ATOM   1601  CD  GLU A  98      65.764 -66.939 103.557  1.00  0.400          C  
ATOM   1602  OE1 GLU A  98      65.888 -68.121 103.319  1.00  0.400          O  
ATOM   1603  OE2 GLU A  98      64.697 -66.426 103.793  1.00  0.400          O  
ATOM   1604  H   GLU A  98      68.433 -63.689 100.472  1.00  0.410          H  
ATOM   1605  HA  GLU A  98      68.248 -63.728 103.458  1.00  0.310          H  
ATOM   1606 1HB  GLU A  98      66.180 -64.533 102.410  1.00  0.480          H  
ATOM   1607 2HB  GLU A  98      67.086 -65.728 101.511  1.00  0.480          H  
ATOM   1608 1HG  GLU A  98      67.791 -66.806 103.605  1.00  0.480          H  
ATOM   1609 2HG  GLU A  98      66.948 -65.570 104.526  1.00  0.480          H  
ATOM   1610  N   ILE A  99      70.064 -65.316 103.833  1.00  0.260          N  
ATOM   1611  CA  ILE A  99      71.236 -66.141 104.112  1.00  0.280          C  
ATOM   1612  C   ILE A  99      70.836 -67.240 105.079  1.00  0.250          C  
ATOM   1613  O   ILE A  99      69.779 -67.158 105.715  1.00  0.220          O  
ATOM   1614  CB  ILE A  99      72.406 -65.316 104.709  1.00  0.380          C  
ATOM   1615  CG1 ILE A  99      71.962 -64.696 106.075  1.00  0.380          C  
ATOM   1616  CG2 ILE A  99      72.845 -64.226 103.691  1.00  0.380          C  
ATOM   1617  CD1 ILE A  99      73.057 -64.089 106.906  1.00  0.380          C  
ATOM   1618  H   ILE A  99      69.578 -64.816 104.585  1.00  0.310          H  
ATOM   1619  HA  ILE A  99      71.578 -66.608 103.190  1.00  0.340          H  
ATOM   1620  HB  ILE A  99      73.251 -65.982 104.907  1.00  0.460          H  
ATOM   1621 1HG1 ILE A  99      71.218 -63.921 105.875  1.00  0.460          H  
ATOM   1622 2HG1 ILE A  99      71.506 -65.468 106.676  1.00  0.460          H  
ATOM   1623 1HG2 ILE A  99      73.678 -63.652 104.081  1.00  0.460          H  
ATOM   1624 2HG2 ILE A  99      73.149 -64.711 102.766  1.00  0.460          H  
ATOM   1625 3HG2 ILE A  99      72.007 -63.557 103.492  1.00  0.460          H  
ATOM   1626 1HD1 ILE A  99      72.634 -63.696 107.831  1.00  0.460          H  
ATOM   1627 2HD1 ILE A  99      73.787 -64.854 107.139  1.00  0.460          H  
ATOM   1628 3HD1 ILE A  99      73.536 -63.290 106.367  1.00  0.460          H  
ATOM   1629  N   ARG A 100      71.668 -68.272 105.215  1.00  0.260          N  
ATOM   1630  CA  ARG A 100      71.283 -69.351 106.131  1.00  0.250          C  
ATOM   1631  C   ARG A 100      72.396 -69.808 107.029  1.00  0.280          C  
ATOM   1632  O   ARG A 100      73.551 -69.890 106.616  1.00  0.340          O  
ATOM   1633  CB  ARG A 100      70.820 -70.601 105.376  1.00  0.350          C  
ATOM   1634  CG  ARG A 100      69.403 -70.598 104.800  1.00  0.350          C  
ATOM   1635  CD  ARG A 100      69.308 -69.932 103.465  1.00  0.350          C  
ATOM   1636  NE  ARG A 100      67.980 -69.991 102.948  1.00  0.350          N  
ATOM   1637  CZ  ARG A 100      67.462 -70.929 102.140  1.00  0.350          C  
ATOM   1638  NH1 ARG A 100      68.170 -71.946 101.668  1.00  0.350          N  
ATOM   1639  NH2 ARG A 100      66.208 -70.783 101.813  1.00  0.350          N  
ATOM   1640  H   ARG A 100      72.556 -68.299 104.688  1.00  0.310          H  
ATOM   1641  HA  ARG A 100      70.468 -69.002 106.768  1.00  0.300          H  
ATOM   1642 1HB  ARG A 100      71.508 -70.788 104.553  1.00  0.420          H  
ATOM   1643 2HB  ARG A 100      70.887 -71.458 106.050  1.00  0.420          H  
ATOM   1644 1HG  ARG A 100      69.048 -71.622 104.702  1.00  0.420          H  
ATOM   1645 2HG  ARG A 100      68.747 -70.058 105.483  1.00  0.420          H  
ATOM   1646 1HD  ARG A 100      69.554 -68.902 103.530  1.00  0.420          H  
ATOM   1647 2HD  ARG A 100      69.981 -70.409 102.762  1.00  0.420          H  
ATOM   1648  HE  ARG A 100      67.335 -69.239 103.225  1.00  0.420          H  
ATOM   1649 1HH1 ARG A 100      69.136 -72.057 101.908  1.00  0.420          H  
ATOM   1650 2HH1 ARG A 100      67.724 -72.595 100.988  1.00  0.420          H  
ATOM   1651 1HH2 ARG A 100      65.702 -69.971 102.189  1.00  0.420          H  
ATOM   1652 2HH2 ARG A 100      65.751 -71.469 101.190  1.00  0.420          H  
ATOM   1653  N   ALA A 101      72.028 -70.119 108.265  1.00  0.300          N  
ATOM   1654  CA  ALA A 101      72.947 -70.719 109.211  1.00  0.330          C  
ATOM   1655  C   ALA A 101      72.488 -72.130 109.474  1.00  0.320          C  
ATOM   1656  O   ALA A 101      71.377 -72.340 109.970  1.00  0.320          O  
ATOM   1657  CB  ALA A 101      73.006 -69.927 110.493  1.00  0.450          C  
ATOM   1658  H   ALA A 101      71.053 -69.957 108.543  1.00  0.360          H  
ATOM   1659  HA  ALA A 101      73.936 -70.765 108.764  1.00  0.400          H  
ATOM   1660 1HB  ALA A 101      73.673 -70.390 111.156  1.00  0.540          H  
ATOM   1661 2HB  ALA A 101      73.348 -68.916 110.281  1.00  0.540          H  
ATOM   1662 3HB  ALA A 101      72.016 -69.905 110.941  1.00  0.540          H  
ATOM   1663  N   VAL A 102      73.302 -73.103 109.114  1.00  0.320          N  
ATOM   1664  CA  VAL A 102      72.871 -74.469 109.300  1.00  0.310          C  
ATOM   1665  C   VAL A 102      73.385 -74.973 110.627  1.00  0.390          C  
ATOM   1666  O   VAL A 102      74.587 -74.989 110.884  1.00  0.470          O  
ATOM   1667  CB  VAL A 102      73.340 -75.330 108.137  1.00  0.440          C  
ATOM   1668  CG1 VAL A 102      72.882 -76.725 108.337  1.00  0.440          C  
ATOM   1669  CG2 VAL A 102      72.828 -74.734 106.843  1.00  0.440          C  
ATOM   1670  H   VAL A 102      74.205 -72.880 108.683  1.00  0.380          H  
ATOM   1671  HA  VAL A 102      71.797 -74.510 109.323  1.00  0.370          H  
ATOM   1672  HB  VAL A 102      74.397 -75.355 108.117  1.00  0.530          H  
ATOM   1673 1HG1 VAL A 102      73.231 -77.336 107.509  1.00  0.530          H  
ATOM   1674 2HG1 VAL A 102      73.272 -77.130 109.271  1.00  0.530          H  
ATOM   1675 3HG1 VAL A 102      71.791 -76.744 108.370  1.00  0.530          H  
ATOM   1676 1HG2 VAL A 102      73.159 -75.339 106.018  1.00  0.530          H  
ATOM   1677 2HG2 VAL A 102      71.752 -74.709 106.861  1.00  0.530          H  
ATOM   1678 3HG2 VAL A 102      73.211 -73.717 106.722  1.00  0.530          H  
ATOM   1679  N   LEU A 103      72.475 -75.365 111.488  1.00  0.390          N  
ATOM   1680  CA  LEU A 103      72.842 -75.775 112.816  1.00  0.480          C  
ATOM   1681  C   LEU A 103      72.925 -77.284 112.893  1.00  0.450          C  
ATOM   1682  O   LEU A 103      71.946 -78.008 112.667  1.00  0.470          O  
ATOM   1683  CB  LEU A 103      71.787 -75.208 113.749  1.00  0.640          C  
ATOM   1684  CG  LEU A 103      71.547 -73.679 113.570  1.00  0.640          C  
ATOM   1685  CD1 LEU A 103      70.447 -73.303 114.357  1.00  0.640          C  
ATOM   1686  CD2 LEU A 103      72.732 -72.892 113.967  1.00  0.640          C  
ATOM   1687  H   LEU A 103      71.482 -75.342 111.246  1.00  0.470          H  
ATOM   1688  HA  LEU A 103      73.824 -75.379 113.065  1.00  0.580          H  
ATOM   1689 1HB  LEU A 103      70.845 -75.721 113.560  1.00  0.760          H  
ATOM   1690 2HB  LEU A 103      72.096 -75.390 114.777  1.00  0.760          H  
ATOM   1691  HG  LEU A 103      71.302 -73.462 112.527  1.00  0.760          H  
ATOM   1692 1HD1 LEU A 103      70.267 -72.246 114.213  1.00  0.760          H  
ATOM   1693 2HD1 LEU A 103      69.598 -73.870 114.013  1.00  0.760          H  
ATOM   1694 3HD1 LEU A 103      70.650 -73.511 115.404  1.00  0.760          H  
ATOM   1695 1HD2 LEU A 103      72.524 -71.829 113.835  1.00  0.760          H  
ATOM   1696 2HD2 LEU A 103      72.969 -73.092 115.012  1.00  0.760          H  
ATOM   1697 3HD2 LEU A 103      73.567 -73.169 113.338  1.00  0.760          H  
ATOM   1698  N   PHE A 104      74.115 -77.768 113.186  1.00  0.410          N  
ATOM   1699  CA  PHE A 104      74.327 -79.191 113.239  1.00  0.410          C  
ATOM   1700  C   PHE A 104      74.353 -79.713 114.642  1.00  0.450          C  
ATOM   1701  O   PHE A 104      74.986 -79.141 115.533  1.00  0.470          O  
ATOM   1702  CB  PHE A 104      75.632 -79.558 112.572  1.00  0.570          C  
ATOM   1703  CG  PHE A 104      75.630 -79.379 111.117  1.00  0.570          C  
ATOM   1704  CD1 PHE A 104      75.995 -78.175 110.545  1.00  0.570          C  
ATOM   1705  CD2 PHE A 104      75.266 -80.429 110.297  1.00  0.570          C  
ATOM   1706  CE1 PHE A 104      75.987 -78.037 109.184  1.00  0.570          C  
ATOM   1707  CE2 PHE A 104      75.263 -80.286 108.937  1.00  0.570          C  
ATOM   1708  CZ  PHE A 104      75.624 -79.087 108.380  1.00  0.570          C  
ATOM   1709  H   PHE A 104      74.894 -77.121 113.332  1.00  0.490          H  
ATOM   1710  HA  PHE A 104      73.515 -79.686 112.707  1.00  0.490          H  
ATOM   1711 1HB  PHE A 104      76.439 -78.959 112.993  1.00  0.690          H  
ATOM   1712 2HB  PHE A 104      75.834 -80.597 112.787  1.00  0.690          H  
ATOM   1713  HD1 PHE A 104      76.280 -77.330 111.185  1.00  0.690          H  
ATOM   1714  HD2 PHE A 104      74.979 -81.384 110.747  1.00  0.690          H  
ATOM   1715  HE1 PHE A 104      76.255 -77.106 108.741  1.00  0.690          H  
ATOM   1716  HE2 PHE A 104      74.974 -81.122 108.301  1.00  0.690          H  
ATOM   1717  HZ  PHE A 104      75.620 -78.965 107.301  1.00  0.690          H  
ATOM   1718  N   ASN A 105      73.712 -80.856 114.797  1.00  0.510          N  
ATOM   1719  CA  ASN A 105      73.675 -81.645 116.010  1.00  0.550          C  
ATOM   1720  C   ASN A 105      74.280 -82.996 115.723  1.00  0.480          C  
ATOM   1721  O   ASN A 105      73.639 -83.848 115.105  1.00  0.430          O  
ATOM   1722  CB  ASN A 105      72.254 -81.811 116.511  1.00  0.750          C  
ATOM   1723  CG  ASN A 105      72.120 -82.635 117.751  1.00  0.750          C  
ATOM   1724  OD1 ASN A 105      73.105 -83.209 118.217  1.00  0.750          O  
ATOM   1725  ND2 ASN A 105      70.920 -82.754 118.282  1.00  0.750          N  
ATOM   1726  H   ASN A 105      73.191 -81.208 113.985  1.00  0.610          H  
ATOM   1727  HA  ASN A 105      74.287 -81.160 116.775  1.00  0.660          H  
ATOM   1728 1HB  ASN A 105      71.851 -80.830 116.726  1.00  0.900          H  
ATOM   1729 2HB  ASN A 105      71.658 -82.272 115.724  1.00  0.900          H  
ATOM   1730 1HD2 ASN A 105      70.774 -83.364 119.103  1.00  0.900          H  
ATOM   1731 2HD2 ASN A 105      70.121 -82.273 117.874  1.00  0.900          H  
ATOM   1732  N   TYR A 106      75.519 -83.213 116.144  1.00  0.500          N  
ATOM   1733  CA  TYR A 106      76.173 -84.469 115.851  1.00  0.440          C  
ATOM   1734  C   TYR A 106      76.158 -85.351 117.089  1.00  0.550          C  
ATOM   1735  O   TYR A 106      76.873 -86.364 117.153  1.00  0.580          O  
ATOM   1736  CB  TYR A 106      77.608 -84.243 115.398  1.00  0.640          C  
ATOM   1737  CG  TYR A 106      77.790 -83.448 114.118  1.00  0.640          C  
ATOM   1738  CD1 TYR A 106      78.216 -82.130 114.186  1.00  0.640          C  
ATOM   1739  CD2 TYR A 106      77.577 -84.041 112.884  1.00  0.640          C  
ATOM   1740  CE1 TYR A 106      78.448 -81.413 113.039  1.00  0.640          C  
ATOM   1741  CE2 TYR A 106      77.802 -83.317 111.730  1.00  0.640          C  
ATOM   1742  CZ  TYR A 106      78.240 -82.014 111.804  1.00  0.640          C  
ATOM   1743  OH  TYR A 106      78.480 -81.312 110.649  1.00  0.640          O  
ATOM   1744  H   TYR A 106      76.047 -82.493 116.650  1.00  0.600          H  
ATOM   1745  HA  TYR A 106      75.625 -84.979 115.062  1.00  0.530          H  
ATOM   1746 1HB  TYR A 106      78.138 -83.730 116.179  1.00  0.770          H  
ATOM   1747 2HB  TYR A 106      78.097 -85.204 115.264  1.00  0.770          H  
ATOM   1748  HD1 TYR A 106      78.382 -81.666 115.148  1.00  0.770          H  
ATOM   1749  HD2 TYR A 106      77.246 -85.077 112.824  1.00  0.770          H  
ATOM   1750  HE1 TYR A 106      78.796 -80.382 113.105  1.00  0.770          H  
ATOM   1751  HE2 TYR A 106      77.644 -83.782 110.757  1.00  0.770          H  
ATOM   1752  HH  TYR A 106      78.707 -80.406 110.865  1.00  0.770          H  
ATOM   1753  N   ARG A 107      75.368 -84.942 118.089  1.00  0.600          N  
ATOM   1754  CA  ARG A 107      75.246 -85.680 119.328  1.00  0.660          C  
ATOM   1755  C   ARG A 107      74.497 -86.952 118.949  1.00  0.650          C  
ATOM   1756  O   ARG A 107      73.661 -86.945 118.035  1.00  0.630          O  
ATOM   1757  CB  ARG A 107      74.478 -84.872 120.378  1.00  0.900          C  
ATOM   1758  CG  ARG A 107      75.090 -83.460 120.686  1.00  0.900          C  
ATOM   1759  CD  ARG A 107      76.297 -83.441 121.569  1.00  0.900          C  
ATOM   1760  NE  ARG A 107      76.004 -83.755 122.963  1.00  0.900          N  
ATOM   1761  CZ  ARG A 107      76.919 -83.999 123.932  1.00  0.900          C  
ATOM   1762  NH1 ARG A 107      78.233 -84.012 123.705  1.00  0.900          N  
ATOM   1763  NH2 ARG A 107      76.453 -84.220 125.145  1.00  0.900          N  
ATOM   1764  H   ARG A 107      74.788 -84.113 117.965  1.00  0.720          H  
ATOM   1765  HA  ARG A 107      76.237 -85.936 119.707  1.00  0.790          H  
ATOM   1766 1HB  ARG A 107      73.435 -84.759 120.092  1.00  1.080          H  
ATOM   1767 2HB  ARG A 107      74.485 -85.422 121.316  1.00  1.080          H  
ATOM   1768 1HG  ARG A 107      75.364 -82.972 119.750  1.00  1.080          H  
ATOM   1769 2HG  ARG A 107      74.329 -82.874 121.171  1.00  1.080          H  
ATOM   1770 1HD  ARG A 107      77.027 -84.161 121.201  1.00  1.080          H  
ATOM   1771 2HD  ARG A 107      76.725 -82.446 121.539  1.00  1.080          H  
ATOM   1772  HE  ARG A 107      75.022 -83.735 123.289  1.00  1.080          H  
ATOM   1773 1HH1 ARG A 107      78.641 -83.836 122.767  1.00  1.080          H  
ATOM   1774 2HH1 ARG A 107      78.869 -84.198 124.462  1.00  1.080          H  
ATOM   1775 1HH2 ARG A 107      75.427 -84.173 125.278  1.00  1.080          H  
ATOM   1776 2HH2 ARG A 107      77.073 -84.408 125.916  1.00  1.080          H  
ATOM   1777  N   GLU A 108      74.834 -88.064 119.593  1.00  0.660          N  
ATOM   1778  CA  GLU A 108      74.183 -89.335 119.279  1.00  0.660          C  
ATOM   1779  C   GLU A 108      72.857 -89.605 119.973  1.00  0.650          C  
ATOM   1780  O   GLU A 108      71.899 -90.053 119.347  1.00  0.660          O  
ATOM   1781  CB  GLU A 108      75.129 -90.485 119.611  1.00  0.920          C  
ATOM   1782  CG  GLU A 108      74.593 -91.850 119.257  1.00  0.920          C  
ATOM   1783  CD  GLU A 108      75.537 -92.939 119.600  1.00  0.920          C  
ATOM   1784  OE1 GLU A 108      76.696 -92.821 119.284  1.00  0.920          O  
ATOM   1785  OE2 GLU A 108      75.102 -93.890 120.219  1.00  0.920          O  
ATOM   1786  H   GLU A 108      75.550 -88.024 120.306  1.00  0.790          H  
ATOM   1787  HA  GLU A 108      73.981 -89.349 118.212  1.00  0.790          H  
ATOM   1788 1HB  GLU A 108      76.070 -90.345 119.079  1.00  1.110          H  
ATOM   1789 2HB  GLU A 108      75.351 -90.481 120.677  1.00  1.110          H  
ATOM   1790 1HG  GLU A 108      73.661 -92.022 119.773  1.00  1.110          H  
ATOM   1791 2HG  GLU A 108      74.389 -91.875 118.188  1.00  1.110          H  
ATOM   1792  N   GLN A 109      72.821 -89.387 121.280  1.00  0.630          N  
ATOM   1793  CA  GLN A 109      71.663 -89.749 122.088  1.00  0.610          C  
ATOM   1794  C   GLN A 109      70.739 -88.612 122.511  1.00  0.650          C  
ATOM   1795  O   GLN A 109      69.865 -88.829 123.352  1.00  0.670          O  
ATOM   1796  CB  GLN A 109      72.136 -90.503 123.336  1.00  0.860          C  
ATOM   1797  CG  GLN A 109      72.831 -91.858 123.063  1.00  0.860          C  
ATOM   1798  CD  GLN A 109      71.876 -92.881 122.431  1.00  0.860          C  
ATOM   1799  OE1 GLN A 109      70.708 -92.927 122.829  1.00  0.860          O  
ATOM   1800  NE2 GLN A 109      72.341 -93.707 121.489  1.00  0.860          N  
ATOM   1801  H   GLN A 109      73.627 -88.984 121.730  1.00  0.760          H  
ATOM   1802  HA  GLN A 109      71.058 -90.436 121.497  1.00  0.730          H  
ATOM   1803 1HB  GLN A 109      72.831 -89.876 123.892  1.00  1.030          H  
ATOM   1804 2HB  GLN A 109      71.284 -90.696 123.987  1.00  1.030          H  
ATOM   1805 1HG  GLN A 109      73.662 -91.704 122.374  1.00  1.030          H  
ATOM   1806 2HG  GLN A 109      73.197 -92.268 124.003  1.00  1.030          H  
ATOM   1807 1HE2 GLN A 109      71.732 -94.380 121.077  1.00  1.030          H  
ATOM   1808 2HE2 GLN A 109      73.322 -93.678 121.167  1.00  1.030          H  
ATOM   1809  N   GLU A 110      70.918 -87.401 121.986  1.00  0.660          N  
ATOM   1810  CA  GLU A 110      70.039 -86.331 122.444  1.00  0.700          C  
ATOM   1811  C   GLU A 110      69.684 -85.269 121.421  1.00  0.690          C  
ATOM   1812  O   GLU A 110      70.479 -84.905 120.546  1.00  0.660          O  
ATOM   1813  CB  GLU A 110      70.644 -85.614 123.672  1.00  0.960          C  
ATOM   1814  CG  GLU A 110      71.992 -84.867 123.440  1.00  0.960          C  
ATOM   1815  CD  GLU A 110      72.500 -84.134 124.707  1.00  0.960          C  
ATOM   1816  OE1 GLU A 110      71.876 -84.264 125.730  1.00  0.960          O  
ATOM   1817  OE2 GLU A 110      73.523 -83.455 124.638  1.00  0.960          O  
ATOM   1818  H   GLU A 110      71.626 -87.249 121.284  1.00  0.790          H  
ATOM   1819  HA  GLU A 110      69.101 -86.787 122.758  1.00  0.840          H  
ATOM   1820 1HB  GLU A 110      69.928 -84.875 124.038  1.00  1.160          H  
ATOM   1821 2HB  GLU A 110      70.798 -86.338 124.471  1.00  1.160          H  
ATOM   1822 1HG  GLU A 110      72.740 -85.591 123.127  1.00  1.160          H  
ATOM   1823 2HG  GLU A 110      71.870 -84.140 122.636  1.00  1.160          H  
ATOM   1824  N   GLU A 111      68.462 -84.774 121.599  1.00  0.720          N  
ATOM   1825  CA  GLU A 111      67.867 -83.677 120.865  1.00  0.710          C  
ATOM   1826  C   GLU A 111      68.284 -82.416 121.589  1.00  0.710          C  
ATOM   1827  O   GLU A 111      68.194 -82.360 122.818  1.00  0.730          O  
ATOM   1828  CB  GLU A 111      66.337 -83.823 120.875  1.00  1.000          C  
ATOM   1829  CG  GLU A 111      65.543 -82.815 120.051  1.00  1.000          C  
ATOM   1830  CD  GLU A 111      64.057 -83.069 120.159  1.00  1.000          C  
ATOM   1831  OE1 GLU A 111      63.662 -83.696 121.111  1.00  1.000          O  
ATOM   1832  OE2 GLU A 111      63.326 -82.704 119.269  1.00  1.000          O  
ATOM   1833  H   GLU A 111      67.909 -85.185 122.339  1.00  0.860          H  
ATOM   1834  HA  GLU A 111      68.249 -83.661 119.845  1.00  0.850          H  
ATOM   1835 1HB  GLU A 111      66.070 -84.815 120.517  1.00  1.200          H  
ATOM   1836 2HB  GLU A 111      65.984 -83.747 121.902  1.00  1.200          H  
ATOM   1837 1HG  GLU A 111      65.759 -81.806 120.407  1.00  1.200          H  
ATOM   1838 2HG  GLU A 111      65.838 -82.869 119.022  1.00  1.200          H  
ATOM   1839  N   LEU A 112      68.752 -81.418 120.871  1.00  0.690          N  
ATOM   1840  CA  LEU A 112      69.164 -80.209 121.563  1.00  0.690          C  
ATOM   1841  C   LEU A 112      68.125 -79.109 121.449  1.00  0.690          C  
ATOM   1842  O   LEU A 112      67.610 -78.844 120.363  1.00  0.680          O  
ATOM   1843  CB  LEU A 112      70.496 -79.699 120.967  1.00  0.970          C  
ATOM   1844  CG  LEU A 112      71.732 -80.668 121.013  1.00  0.970          C  
ATOM   1845  CD1 LEU A 112      72.892 -80.030 120.208  1.00  0.970          C  
ATOM   1846  CD2 LEU A 112      72.166 -80.936 122.456  1.00  0.970          C  
ATOM   1847  H   LEU A 112      68.800 -81.520 119.853  1.00  0.830          H  
ATOM   1848  HA  LEU A 112      69.298 -80.430 122.618  1.00  0.830          H  
ATOM   1849 1HB  LEU A 112      70.322 -79.446 119.921  1.00  1.160          H  
ATOM   1850 2HB  LEU A 112      70.774 -78.789 121.490  1.00  1.160          H  
ATOM   1851  HG  LEU A 112      71.466 -81.608 120.565  1.00  1.160          H  
ATOM   1852 1HD1 LEU A 112      73.752 -80.694 120.209  1.00  1.160          H  
ATOM   1853 2HD1 LEU A 112      72.569 -79.864 119.179  1.00  1.160          H  
ATOM   1854 3HD1 LEU A 112      73.175 -79.082 120.647  1.00  1.160          H  
ATOM   1855 1HD2 LEU A 112      73.012 -81.608 122.473  1.00  1.160          H  
ATOM   1856 2HD2 LEU A 112      72.449 -80.022 122.916  1.00  1.160          H  
ATOM   1857 3HD2 LEU A 112      71.351 -81.394 123.015  1.00  1.160          H  
ATOM   1858  N   LYS A 113      67.839 -78.428 122.560  1.00  0.710          N  
ATOM   1859  CA  LYS A 113      66.975 -77.248 122.508  1.00  0.720          C  
ATOM   1860  C   LYS A 113      67.936 -76.090 122.330  1.00  0.700          C  
ATOM   1861  O   LYS A 113      68.808 -75.881 123.174  1.00  0.770          O  
ATOM   1862  CB  LYS A 113      66.124 -77.072 123.772  1.00  1.000          C  
ATOM   1863  CG  LYS A 113      65.136 -75.879 123.693  1.00  1.000          C  
ATOM   1864  CD  LYS A 113      64.326 -75.668 125.002  1.00  1.000          C  
ATOM   1865  CE  LYS A 113      63.508 -74.362 124.919  1.00  1.000          C  
ATOM   1866  NZ  LYS A 113      62.711 -74.053 126.154  1.00  1.000          N  
ATOM   1867  H   LYS A 113      68.231 -78.730 123.445  1.00  0.850          H  
ATOM   1868  HA  LYS A 113      66.323 -77.293 121.634  1.00  0.860          H  
ATOM   1869 1HB  LYS A 113      65.539 -77.976 123.941  1.00  1.200          H  
ATOM   1870 2HB  LYS A 113      66.770 -76.935 124.631  1.00  1.200          H  
ATOM   1871 1HG  LYS A 113      65.651 -74.976 123.428  1.00  1.200          H  
ATOM   1872 2HG  LYS A 113      64.427 -76.089 122.889  1.00  1.200          H  
ATOM   1873 1HD  LYS A 113      63.651 -76.509 125.159  1.00  1.200          H  
ATOM   1874 2HD  LYS A 113      65.009 -75.603 125.849  1.00  1.200          H  
ATOM   1875 1HE  LYS A 113      64.200 -73.546 124.753  1.00  1.200          H  
ATOM   1876 2HE  LYS A 113      62.826 -74.428 124.075  1.00  1.200          H  
ATOM   1877 1HZ  LYS A 113      62.214 -73.134 126.010  1.00  1.200          H  
ATOM   1878 2HZ  LYS A 113      62.038 -74.782 126.327  1.00  1.200          H  
ATOM   1879 3HZ  LYS A 113      63.324 -73.969 126.947  1.00  1.200          H  
ATOM   1880  N   VAL A 114      67.825 -75.389 121.214  1.00  0.620          N  
ATOM   1881  CA  VAL A 114      68.798 -74.370 120.851  1.00  0.610          C  
ATOM   1882  C   VAL A 114      68.253 -72.968 120.644  1.00  0.640          C  
ATOM   1883  O   VAL A 114      67.259 -72.746 119.952  1.00  0.730          O  
ATOM   1884  CB  VAL A 114      69.525 -74.812 119.552  1.00  0.860          C  
ATOM   1885  CG1 VAL A 114      70.557 -73.768 119.099  1.00  0.860          C  
ATOM   1886  CG2 VAL A 114      70.195 -76.122 119.793  1.00  0.860          C  
ATOM   1887  H   VAL A 114      67.050 -75.606 120.587  1.00  0.740          H  
ATOM   1888  HA  VAL A 114      69.534 -74.319 121.648  1.00  0.730          H  
ATOM   1889  HB  VAL A 114      68.798 -74.914 118.759  1.00  1.030          H  
ATOM   1890 1HG1 VAL A 114      71.029 -74.111 118.183  1.00  1.030          H  
ATOM   1891 2HG1 VAL A 114      70.080 -72.826 118.911  1.00  1.030          H  
ATOM   1892 3HG1 VAL A 114      71.315 -73.637 119.876  1.00  1.030          H  
ATOM   1893 1HG2 VAL A 114      70.698 -76.443 118.904  1.00  1.030          H  
ATOM   1894 2HG2 VAL A 114      70.894 -75.980 120.570  1.00  1.030          H  
ATOM   1895 3HG2 VAL A 114      69.469 -76.868 120.079  1.00  1.030          H  
ATOM   1896  N   ARG A 115      68.921 -72.019 121.271  1.00  0.570          N  
ATOM   1897  CA  ARG A 115      68.605 -70.618 121.124  1.00  0.590          C  
ATOM   1898  C   ARG A 115      69.482 -70.112 119.977  1.00  0.540          C  
ATOM   1899  O   ARG A 115      70.706 -70.249 120.030  1.00  0.580          O  
ATOM   1900  CB  ARG A 115      68.923 -69.876 122.408  1.00  0.820          C  
ATOM   1901  CG  ARG A 115      68.504 -68.452 122.456  1.00  0.820          C  
ATOM   1902  CD  ARG A 115      68.714 -67.877 123.830  1.00  0.820          C  
ATOM   1903  NE  ARG A 115      70.138 -67.839 124.171  1.00  0.820          N  
ATOM   1904  CZ  ARG A 115      70.953 -66.870 123.764  1.00  0.820          C  
ATOM   1905  NH1 ARG A 115      70.448 -65.924 123.018  1.00  0.820          N  
ATOM   1906  NH2 ARG A 115      72.243 -66.850 124.076  1.00  0.820          N  
ATOM   1907  H   ARG A 115      69.713 -72.309 121.843  1.00  0.680          H  
ATOM   1908  HA  ARG A 115      67.553 -70.494 120.863  1.00  0.710          H  
ATOM   1909 1HB  ARG A 115      68.500 -70.369 123.237  1.00  0.980          H  
ATOM   1910 2HB  ARG A 115      70.002 -69.895 122.554  1.00  0.980          H  
ATOM   1911 1HG  ARG A 115      69.072 -67.885 121.720  1.00  0.980          H  
ATOM   1912 2HG  ARG A 115      67.440 -68.386 122.217  1.00  0.980          H  
ATOM   1913 1HD  ARG A 115      68.298 -66.873 123.898  1.00  0.980          H  
ATOM   1914 2HD  ARG A 115      68.209 -68.511 124.560  1.00  0.980          H  
ATOM   1915  HE  ARG A 115      70.527 -68.586 124.738  1.00  0.980          H  
ATOM   1916 1HH1 ARG A 115      69.479 -65.930 122.761  1.00  0.980          H  
ATOM   1917 2HH1 ARG A 115      71.035 -65.174 122.669  1.00  0.980          H  
ATOM   1918 1HH2 ARG A 115      72.677 -67.564 124.692  1.00  0.980          H  
ATOM   1919 2HH2 ARG A 115      72.826 -66.107 123.698  1.00  0.980          H  
ATOM   1920  N   VAL A 116      68.877 -69.556 118.932  1.00  0.470          N  
ATOM   1921  CA  VAL A 116      69.637 -69.101 117.766  1.00  0.410          C  
ATOM   1922  C   VAL A 116      69.480 -67.594 117.601  1.00  0.420          C  
ATOM   1923  O   VAL A 116      68.351 -67.110 117.515  1.00  0.410          O  
ATOM   1924  CB  VAL A 116      69.097 -69.805 116.513  1.00  0.600          C  
ATOM   1925  CG1 VAL A 116      69.900 -69.371 115.291  1.00  0.600          C  
ATOM   1926  CG2 VAL A 116      69.109 -71.289 116.737  1.00  0.600          C  
ATOM   1927  H   VAL A 116      67.855 -69.481 118.933  1.00  0.560          H  
ATOM   1928  HA  VAL A 116      70.692 -69.334 117.903  1.00  0.490          H  
ATOM   1929  HB  VAL A 116      68.064 -69.491 116.346  1.00  0.720          H  
ATOM   1930 1HG1 VAL A 116      69.514 -69.844 114.405  1.00  0.720          H  
ATOM   1931 2HG1 VAL A 116      69.829 -68.294 115.176  1.00  0.720          H  
ATOM   1932 3HG1 VAL A 116      70.946 -69.654 115.420  1.00  0.720          H  
ATOM   1933 1HG2 VAL A 116      68.700 -71.784 115.880  1.00  0.720          H  
ATOM   1934 2HG2 VAL A 116      70.131 -71.610 116.903  1.00  0.720          H  
ATOM   1935 3HG2 VAL A 116      68.498 -71.542 117.603  1.00  0.720          H  
ATOM   1936  N   GLU A 117      70.588 -66.842 117.527  1.00  0.420          N  
ATOM   1937  CA  GLU A 117      70.481 -65.379 117.452  1.00  0.420          C  
ATOM   1938  C   GLU A 117      71.389 -64.662 116.440  1.00  0.420          C  
ATOM   1939  O   GLU A 117      72.539 -65.042 116.183  1.00  0.440          O  
ATOM   1940  CB  GLU A 117      70.775 -64.817 118.853  1.00  0.590          C  
ATOM   1941  CG  GLU A 117      72.222 -65.113 119.360  1.00  0.590          C  
ATOM   1942  CD  GLU A 117      72.499 -64.730 120.795  1.00  0.590          C  
ATOM   1943  OE1 GLU A 117      71.636 -64.185 121.433  1.00  0.590          O  
ATOM   1944  OE2 GLU A 117      73.568 -65.024 121.272  1.00  0.590          O  
ATOM   1945  H   GLU A 117      71.507 -67.290 117.571  1.00  0.500          H  
ATOM   1946  HA  GLU A 117      69.456 -65.132 117.185  1.00  0.500          H  
ATOM   1947 1HB  GLU A 117      70.631 -63.749 118.823  1.00  0.710          H  
ATOM   1948 2HB  GLU A 117      70.071 -65.232 119.572  1.00  0.710          H  
ATOM   1949 1HG  GLU A 117      72.407 -66.174 119.261  1.00  0.710          H  
ATOM   1950 2HG  GLU A 117      72.930 -64.591 118.721  1.00  0.710          H  
ATOM   1951  N   LEU A 118      70.870 -63.544 115.926  1.00  0.400          N  
ATOM   1952  CA  LEU A 118      71.586 -62.672 114.992  1.00  0.410          C  
ATOM   1953  C   LEU A 118      72.131 -61.469 115.757  1.00  0.440          C  
ATOM   1954  O   LEU A 118      71.414 -60.884 116.575  1.00  0.430          O  
ATOM   1955  CB  LEU A 118      70.612 -62.237 113.875  1.00  0.570          C  
ATOM   1956  CG  LEU A 118      71.151 -61.357 112.696  1.00  0.570          C  
ATOM   1957  CD1 LEU A 118      72.146 -62.172 111.820  1.00  0.570          C  
ATOM   1958  CD2 LEU A 118      69.957 -60.885 111.851  1.00  0.570          C  
ATOM   1959  H   LEU A 118      69.909 -63.294 116.197  1.00  0.480          H  
ATOM   1960  HA  LEU A 118      72.423 -63.223 114.566  1.00  0.490          H  
ATOM   1961 1HB  LEU A 118      70.199 -63.129 113.440  1.00  0.680          H  
ATOM   1962 2HB  LEU A 118      69.792 -61.693 114.343  1.00  0.680          H  
ATOM   1963  HG  LEU A 118      71.683 -60.486 113.096  1.00  0.680          H  
ATOM   1964 1HD1 LEU A 118      72.509 -61.547 111.004  1.00  0.680          H  
ATOM   1965 2HD1 LEU A 118      72.996 -62.495 112.421  1.00  0.680          H  
ATOM   1966 3HD1 LEU A 118      71.646 -63.046 111.407  1.00  0.680          H  
ATOM   1967 1HD2 LEU A 118      70.318 -60.265 111.031  1.00  0.680          H  
ATOM   1968 2HD2 LEU A 118      69.427 -61.741 111.445  1.00  0.680          H  
ATOM   1969 3HD2 LEU A 118      69.279 -60.307 112.477  1.00  0.680          H  
ATOM   1970  N   LEU A 119      73.371 -61.069 115.485  1.00  0.480          N  
ATOM   1971  CA  LEU A 119      73.902 -59.938 116.222  1.00  0.510          C  
ATOM   1972  C   LEU A 119      73.841 -58.653 115.416  1.00  0.510          C  
ATOM   1973  O   LEU A 119      74.112 -58.627 114.218  1.00  0.500          O  
ATOM   1974  CB  LEU A 119      75.335 -60.231 116.651  1.00  0.700          C  
ATOM   1975  CG  LEU A 119      75.482 -61.143 117.889  1.00  0.700          C  
ATOM   1976  CD1 LEU A 119      75.188 -62.638 117.538  1.00  0.700          C  
ATOM   1977  CD2 LEU A 119      76.869 -60.979 118.435  1.00  0.700          C  
ATOM   1978  H   LEU A 119      73.964 -61.569 114.809  1.00  0.580          H  
ATOM   1979  HA  LEU A 119      73.305 -59.798 117.122  1.00  0.610          H  
ATOM   1980 1HB  LEU A 119      75.855 -60.712 115.818  1.00  0.840          H  
ATOM   1981 2HB  LEU A 119      75.833 -59.284 116.863  1.00  0.840          H  
ATOM   1982  HG  LEU A 119      74.762 -60.840 118.646  1.00  0.840          H  
ATOM   1983 1HD1 LEU A 119      75.299 -63.228 118.437  1.00  0.840          H  
ATOM   1984 2HD1 LEU A 119      74.190 -62.780 117.179  1.00  0.840          H  
ATOM   1985 3HD1 LEU A 119      75.890 -62.981 116.781  1.00  0.840          H  
ATOM   1986 1HD2 LEU A 119      76.969 -61.593 119.324  1.00  0.840          H  
ATOM   1987 2HD2 LEU A 119      77.597 -61.285 117.682  1.00  0.840          H  
ATOM   1988 3HD2 LEU A 119      77.036 -59.936 118.699  1.00  0.840          H  
ATOM   1989  N   HIS A 120      73.493 -57.573 116.098  1.00  0.530          N  
ATOM   1990  CA  HIS A 120      73.388 -56.266 115.473  1.00  0.530          C  
ATOM   1991  C   HIS A 120      74.659 -55.731 114.836  1.00  0.570          C  
ATOM   1992  O   HIS A 120      75.723 -55.681 115.456  1.00  0.610          O  
ATOM   1993  CB  HIS A 120      72.890 -55.230 116.471  1.00  0.740          C  
ATOM   1994  CG  HIS A 120      72.700 -53.874 115.843  1.00  0.740          C  
ATOM   1995  ND1 HIS A 120      71.792 -53.649 114.828  1.00  0.740          N  
ATOM   1996  CD2 HIS A 120      73.276 -52.680 116.107  1.00  0.740          C  
ATOM   1997  CE1 HIS A 120      71.830 -52.376 114.484  1.00  0.740          C  
ATOM   1998  NE2 HIS A 120      72.709 -51.760 115.257  1.00  0.740          N  
ATOM   1999  H   HIS A 120      73.280 -57.672 117.081  1.00  0.640          H  
ATOM   2000  HA  HIS A 120      72.641 -56.327 114.681  1.00  0.640          H  
ATOM   2001 1HB  HIS A 120      71.943 -55.559 116.891  1.00  0.890          H  
ATOM   2002 2HB  HIS A 120      73.599 -55.135 117.290  1.00  0.890          H  
ATOM   2003  HD1 HIS A 120      71.012 -54.282 114.599  1.00  0.890          H  
ATOM   2004  HD2 HIS A 120      74.032 -52.366 116.826  1.00  0.890          H  
ATOM   2005  HE1 HIS A 120      71.185 -51.998 113.691  1.00  0.890          H  
ATOM   2006  N   ASN A 121      74.503 -55.279 113.605  1.00  0.560          N  
ATOM   2007  CA  ASN A 121      75.538 -54.648 112.818  1.00  0.600          C  
ATOM   2008  C   ASN A 121      74.873 -53.539 112.025  1.00  0.600          C  
ATOM   2009  O   ASN A 121      74.127 -53.870 111.109  1.00  0.560          O  
ATOM   2010  CB  ASN A 121      76.236 -55.595 111.853  1.00  0.820          C  
ATOM   2011  CG  ASN A 121      77.380 -54.867 111.111  1.00  0.820          C  
ATOM   2012  OD1 ASN A 121      77.492 -53.625 111.224  1.00  0.820          O  
ATOM   2013  ND2 ASN A 121      78.200 -55.570 110.367  1.00  0.820          N  
ATOM   2014  H   ASN A 121      73.587 -55.408 113.185  1.00  0.670          H  
ATOM   2015  HA  ASN A 121      76.294 -54.254 113.487  1.00  0.720          H  
ATOM   2016 1HB  ASN A 121      76.647 -56.445 112.405  1.00  0.990          H  
ATOM   2017 2HB  ASN A 121      75.524 -55.986 111.126  1.00  0.990          H  
ATOM   2018 1HD2 ASN A 121      78.943 -55.111 109.887  1.00  0.990          H  
ATOM   2019 2HD2 ASN A 121      78.099 -56.572 110.245  1.00  0.990          H  
ATOM   2020  N   PRO A 122      75.094 -52.242 112.327  1.00  0.640          N  
ATOM   2021  CA  PRO A 122      74.483 -51.089 111.667  1.00  0.640          C  
ATOM   2022  C   PRO A 122      74.561 -51.193 110.136  1.00  0.640          C  
ATOM   2023  O   PRO A 122      73.737 -50.614 109.429  1.00  0.630          O  
ATOM   2024  CB  PRO A 122      75.325 -49.929 112.202  1.00  0.960          C  
ATOM   2025  CG  PRO A 122      75.767 -50.392 113.577  1.00  0.960          C  
ATOM   2026  CD  PRO A 122      76.013 -51.875 113.437  1.00  0.960          C  
ATOM   2027  HA  PRO A 122      73.437 -51.002 111.997  1.00  0.770          H  
ATOM   2028 1HB  PRO A 122      76.164 -49.729 111.522  1.00  1.150          H  
ATOM   2029 2HB  PRO A 122      74.716 -49.014 112.239  1.00  1.150          H  
ATOM   2030 1HG  PRO A 122      76.662 -49.840 113.900  1.00  1.150          H  
ATOM   2031 2HG  PRO A 122      74.977 -50.175 114.315  1.00  1.150          H  
ATOM   2032 1HD  PRO A 122      77.064 -52.068 113.180  1.00  1.150          H  
ATOM   2033 2HD  PRO A 122      75.709 -52.361 114.380  1.00  1.150          H  
ATOM   2034  N   ALA A 123      75.599 -51.888 109.641  1.00  0.660          N  
ATOM   2035  CA  ALA A 123      75.850 -52.132 108.225  1.00  0.660          C  
ATOM   2036  C   ALA A 123      74.667 -52.778 107.517  1.00  0.610          C  
ATOM   2037  O   ALA A 123      74.538 -52.671 106.284  1.00  0.620          O  
ATOM   2038  CB  ALA A 123      77.052 -53.036 108.038  1.00  0.920          C  
ATOM   2039  H   ALA A 123      76.246 -52.332 110.295  1.00  0.790          H  
ATOM   2040  HA  ALA A 123      76.037 -51.176 107.761  1.00  0.790          H  
ATOM   2041 1HB  ALA A 123      77.237 -53.179 106.975  1.00  1.110          H  
ATOM   2042 2HB  ALA A 123      77.929 -52.596 108.501  1.00  1.110          H  
ATOM   2043 3HB  ALA A 123      76.847 -53.988 108.488  1.00  1.110          H  
ATOM   2044  N   PHE A 124      73.897 -53.589 108.255  1.00  0.570          N  
ATOM   2045  CA  PHE A 124      72.799 -54.302 107.644  1.00  0.530          C  
ATOM   2046  C   PHE A 124      71.449 -54.045 108.303  1.00  0.500          C  
ATOM   2047  O   PHE A 124      71.339 -53.966 109.528  1.00  0.490          O  
ATOM   2048  CB  PHE A 124      73.039 -55.822 107.700  1.00  0.760          C  
ATOM   2049  CG  PHE A 124      74.243 -56.362 106.931  1.00  0.760          C  
ATOM   2050  CD1 PHE A 124      75.491 -56.443 107.534  1.00  0.760          C  
ATOM   2051  CD2 PHE A 124      74.120 -56.821 105.632  1.00  0.760          C  
ATOM   2052  CE1 PHE A 124      76.577 -56.954 106.860  1.00  0.760          C  
ATOM   2053  CE2 PHE A 124      75.217 -57.337 104.950  1.00  0.760          C  
ATOM   2054  CZ  PHE A 124      76.443 -57.402 105.568  1.00  0.760          C  
ATOM   2055  H   PHE A 124      74.032 -53.650 109.268  1.00  0.680          H  
ATOM   2056  HA  PHE A 124      72.755 -53.980 106.628  1.00  0.640          H  
ATOM   2057 1HB  PHE A 124      73.148 -56.115 108.743  1.00  0.910          H  
ATOM   2058 2HB  PHE A 124      72.150 -56.322 107.326  1.00  0.910          H  
ATOM   2059  HD1 PHE A 124      75.606 -56.099 108.562  1.00  0.910          H  
ATOM   2060  HD2 PHE A 124      73.148 -56.781 105.145  1.00  0.910          H  
ATOM   2061  HE1 PHE A 124      77.545 -57.011 107.360  1.00  0.910          H  
ATOM   2062  HE2 PHE A 124      75.102 -57.701 103.933  1.00  0.910          H  
ATOM   2063  HZ  PHE A 124      77.304 -57.817 105.042  1.00  0.910          H  
ATOM   2064  N   CYS A 125      70.401 -54.026 107.486  1.00  0.480          N  
ATOM   2065  CA  CYS A 125      69.056 -53.931 108.033  1.00  0.450          C  
ATOM   2066  C   CYS A 125      68.535 -55.324 108.321  1.00  0.380          C  
ATOM   2067  O   CYS A 125      68.608 -56.204 107.467  1.00  0.340          O  
ATOM   2068  CB  CYS A 125      68.084 -53.232 107.083  1.00  0.640          C  
ATOM   2069  SG  CYS A 125      66.433 -52.935 107.793  1.00  0.640          S  
ATOM   2070  H   CYS A 125      70.568 -54.058 106.483  1.00  0.580          H  
ATOM   2071  HA  CYS A 125      69.100 -53.379 108.968  1.00  0.540          H  
ATOM   2072 1HB  CYS A 125      68.494 -52.290 106.738  1.00  0.770          H  
ATOM   2073 2HB  CYS A 125      67.936 -53.857 106.221  1.00  0.770          H  
ATOM   2074  N   SER A 126      68.085 -55.527 109.544  1.00  0.370          N  
ATOM   2075  CA  SER A 126      67.559 -56.797 110.010  1.00  0.320          C  
ATOM   2076  C   SER A 126      66.730 -56.447 111.216  1.00  0.320          C  
ATOM   2077  O   SER A 126      66.696 -55.291 111.636  1.00  0.410          O  
ATOM   2078  CB  SER A 126      68.651 -57.749 110.426  1.00  0.470          C  
ATOM   2079  OG  SER A 126      69.194 -57.367 111.659  1.00  0.470          O  
ATOM   2080  H   SER A 126      68.087 -54.749 110.193  1.00  0.440          H  
ATOM   2081  HA  SER A 126      66.929 -57.251 109.244  1.00  0.380          H  
ATOM   2082 1HB  SER A 126      68.257 -58.763 110.481  1.00  0.560          H  
ATOM   2083 2HB  SER A 126      69.429 -57.742 109.669  1.00  0.560          H  
ATOM   2084  HG  SER A 126      70.023 -57.856 111.740  1.00  0.560          H  
ATOM   2085  N   MET A 127      66.068 -57.411 111.818  1.00  0.270          N  
ATOM   2086  CA  MET A 127      65.296 -57.040 112.991  1.00  0.260          C  
ATOM   2087  C   MET A 127      66.107 -57.097 114.281  1.00  0.260          C  
ATOM   2088  O   MET A 127      65.546 -56.913 115.356  1.00  0.360          O  
ATOM   2089  CB  MET A 127      64.094 -57.902 113.107  1.00  0.370          C  
ATOM   2090  CG  MET A 127      63.124 -57.743 111.956  1.00  0.370          C  
ATOM   2091  SD  MET A 127      61.583 -58.545 112.263  1.00  0.370          S  
ATOM   2092  CE  MET A 127      62.213 -60.154 112.594  1.00  0.370          C  
ATOM   2093  H   MET A 127      66.098 -58.362 111.474  1.00  0.320          H  
ATOM   2094  HA  MET A 127      64.958 -56.011 112.868  1.00  0.310          H  
ATOM   2095 1HB  MET A 127      64.465 -58.909 113.148  1.00  0.440          H  
ATOM   2096 2HB  MET A 127      63.577 -57.682 114.029  1.00  0.440          H  
ATOM   2097 1HG  MET A 127      62.933 -56.678 111.786  1.00  0.440          H  
ATOM   2098 2HG  MET A 127      63.554 -58.159 111.048  1.00  0.440          H  
ATOM   2099 1HE  MET A 127      61.422 -60.823 112.804  1.00  0.440          H  
ATOM   2100 2HE  MET A 127      62.794 -60.498 111.756  1.00  0.440          H  
ATOM   2101 3HE  MET A 127      62.815 -60.126 113.458  1.00  0.440          H  
ATOM   2102  N   ALA A 128      67.405 -57.400 114.186  1.00  0.410          N  
ATOM   2103  CA  ALA A 128      68.250 -57.464 115.369  1.00  0.410          C  
ATOM   2104  C   ALA A 128      68.894 -56.116 115.647  1.00  0.420          C  
ATOM   2105  O   ALA A 128      69.705 -55.627 114.843  1.00  0.420          O  
ATOM   2106  CB  ALA A 128      69.355 -58.507 115.198  1.00  0.570          C  
ATOM   2107  H   ALA A 128      67.822 -57.527 113.267  1.00  0.490          H  
ATOM   2108  HA  ALA A 128      67.621 -57.720 116.221  1.00  0.490          H  
ATOM   2109 1HB  ALA A 128      69.968 -58.543 116.101  1.00  0.690          H  
ATOM   2110 2HB  ALA A 128      68.942 -59.475 115.021  1.00  0.690          H  
ATOM   2111 3HB  ALA A 128      69.982 -58.232 114.353  1.00  0.690          H  
ATOM   2112  N   THR A 129      68.575 -55.544 116.804  1.00  0.440          N  
ATOM   2113  CA  THR A 129      69.163 -54.284 117.228  1.00  0.470          C  
ATOM   2114  C   THR A 129      69.646 -54.326 118.663  1.00  0.560          C  
ATOM   2115  O   THR A 129      69.401 -55.276 119.404  1.00  0.570          O  
ATOM   2116  CB  THR A 129      68.261 -53.060 116.981  1.00  0.650          C  
ATOM   2117  OG1 THR A 129      69.042 -51.873 117.251  1.00  0.650          O  
ATOM   2118  CG2 THR A 129      67.006 -53.067 117.844  1.00  0.650          C  
ATOM   2119  H   THR A 129      67.871 -55.990 117.398  1.00  0.530          H  
ATOM   2120  HA  THR A 129      70.030 -54.108 116.625  1.00  0.560          H  
ATOM   2121  HB  THR A 129      67.970 -53.053 115.929  1.00  0.780          H  
ATOM   2122  HG1 THR A 129      68.640 -51.094 116.777  1.00  0.780          H  
ATOM   2123 1HG2 THR A 129      66.409 -52.183 117.626  1.00  0.780          H  
ATOM   2124 2HG2 THR A 129      66.432 -53.963 117.615  1.00  0.780          H  
ATOM   2125 3HG2 THR A 129      67.270 -53.066 118.884  1.00  0.780          H  
ATOM   2126  N   ALA A 130      70.294 -53.246 119.071  1.00  0.640          N  
ATOM   2127  CA  ALA A 130      70.898 -53.123 120.399  1.00  0.710          C  
ATOM   2128  C   ALA A 130      69.896 -53.271 121.533  1.00  0.720          C  
ATOM   2129  O   ALA A 130      70.212 -53.801 122.598  1.00  0.750          O  
ATOM   2130  CB  ALA A 130      71.581 -51.775 120.515  1.00  0.970          C  
ATOM   2131  H   ALA A 130      70.360 -52.481 118.397  1.00  0.770          H  
ATOM   2132  HA  ALA A 130      71.640 -53.915 120.503  1.00  0.850          H  
ATOM   2133 1HB  ALA A 130      72.062 -51.697 121.488  1.00  1.160          H  
ATOM   2134 2HB  ALA A 130      72.329 -51.679 119.727  1.00  1.160          H  
ATOM   2135 3HB  ALA A 130      70.840 -50.985 120.412  1.00  1.160          H  
ATOM   2136  N   LYS A 131      68.689 -52.782 121.305  1.00  0.720          N  
ATOM   2137  CA  LYS A 131      67.632 -52.807 122.298  1.00  0.770          C  
ATOM   2138  C   LYS A 131      66.613 -53.929 122.088  1.00  0.680          C  
ATOM   2139  O   LYS A 131      65.630 -53.994 122.827  1.00  0.760          O  
ATOM   2140  CB  LYS A 131      66.872 -51.475 122.262  1.00  1.060          C  
ATOM   2141  CG  LYS A 131      67.693 -50.201 122.558  1.00  1.060          C  
ATOM   2142  CD  LYS A 131      67.994 -49.998 124.047  1.00  1.060          C  
ATOM   2143  CE  LYS A 131      68.748 -48.657 124.300  1.00  1.060          C  
ATOM   2144  NZ  LYS A 131      67.952 -47.433 123.859  1.00  1.060          N  
ATOM   2145  H   LYS A 131      68.504 -52.347 120.413  1.00  0.860          H  
ATOM   2146  HA  LYS A 131      68.083 -52.950 123.279  1.00  0.920          H  
ATOM   2147 1HB  LYS A 131      66.426 -51.355 121.275  1.00  1.270          H  
ATOM   2148 2HB  LYS A 131      66.053 -51.512 122.980  1.00  1.270          H  
ATOM   2149 1HG  LYS A 131      68.637 -50.251 122.018  1.00  1.270          H  
ATOM   2150 2HG  LYS A 131      67.133 -49.346 122.197  1.00  1.270          H  
ATOM   2151 1HD  LYS A 131      67.061 -49.993 124.612  1.00  1.270          H  
ATOM   2152 2HD  LYS A 131      68.613 -50.819 124.408  1.00  1.270          H  
ATOM   2153 1HE  LYS A 131      68.965 -48.569 125.363  1.00  1.270          H  
ATOM   2154 2HE  LYS A 131      69.689 -48.677 123.749  1.00  1.270          H  
ATOM   2155 1HZ  LYS A 131      68.479 -46.580 124.028  1.00  1.270          H  
ATOM   2156 2HZ  LYS A 131      67.765 -47.507 122.866  1.00  1.270          H  
ATOM   2157 3HZ  LYS A 131      67.071 -47.355 124.342  1.00  1.270          H  
ATOM   2158  N   ASN A 132      66.777 -54.740 121.037  1.00  0.630          N  
ATOM   2159  CA  ASN A 132      65.762 -55.736 120.686  1.00  0.570          C  
ATOM   2160  C   ASN A 132      66.384 -56.747 119.708  1.00  0.550          C  
ATOM   2161  O   ASN A 132      66.479 -56.484 118.510  1.00  0.550          O  
ATOM   2162  CB  ASN A 132      64.522 -55.028 120.104  1.00  0.820          C  
ATOM   2163  CG  ASN A 132      63.316 -55.913 119.936  1.00  0.820          C  
ATOM   2164  OD1 ASN A 132      63.391 -57.116 120.210  1.00  0.820          O  
ATOM   2165  ND2 ASN A 132      62.182 -55.337 119.535  1.00  0.820          N  
ATOM   2166  H   ASN A 132      67.670 -54.729 120.536  1.00  0.760          H  
ATOM   2167  HA  ASN A 132      65.471 -56.281 121.585  1.00  0.680          H  
ATOM   2168 1HB  ASN A 132      64.239 -54.188 120.735  1.00  0.990          H  
ATOM   2169 2HB  ASN A 132      64.768 -54.623 119.133  1.00  0.990          H  
ATOM   2170 1HD2 ASN A 132      61.348 -55.885 119.453  1.00  0.990          H  
ATOM   2171 2HD2 ASN A 132      62.126 -54.333 119.340  1.00  0.990          H  
ATOM   2172  N   ARG A 133      66.849 -57.872 120.227  1.00  0.560          N  
ATOM   2173  CA  ARG A 133      67.572 -58.873 119.442  1.00  0.510          C  
ATOM   2174  C   ARG A 133      66.636 -59.795 118.656  1.00  0.480          C  
ATOM   2175  O   ARG A 133      65.551 -60.123 119.133  1.00  0.530          O  
ATOM   2176  CB  ARG A 133      68.423 -59.705 120.394  1.00  0.730          C  
ATOM   2177  CG  ARG A 133      69.415 -60.672 119.772  1.00  0.730          C  
ATOM   2178  CD  ARG A 133      70.176 -61.447 120.816  1.00  0.730          C  
ATOM   2179  NE  ARG A 133      71.018 -60.622 121.707  1.00  0.730          N  
ATOM   2180  CZ  ARG A 133      70.756 -60.302 123.016  1.00  0.730          C  
ATOM   2181  NH1 ARG A 133      69.636 -60.693 123.613  1.00  0.730          N  
ATOM   2182  NH2 ARG A 133      71.642 -59.598 123.710  1.00  0.730          N  
ATOM   2183  H   ARG A 133      66.712 -58.028 121.215  1.00  0.670          H  
ATOM   2184  HA  ARG A 133      68.226 -58.354 118.740  1.00  0.610          H  
ATOM   2185 1HB  ARG A 133      68.987 -59.026 121.028  1.00  0.880          H  
ATOM   2186 2HB  ARG A 133      67.769 -60.287 121.041  1.00  0.880          H  
ATOM   2187 1HG  ARG A 133      68.897 -61.403 119.153  1.00  0.880          H  
ATOM   2188 2HG  ARG A 133      70.137 -60.126 119.159  1.00  0.880          H  
ATOM   2189 1HD  ARG A 133      69.497 -62.048 121.411  1.00  0.880          H  
ATOM   2190 2HD  ARG A 133      70.850 -62.105 120.294  1.00  0.880          H  
ATOM   2191  HE  ARG A 133      71.928 -60.321 121.317  1.00  0.880          H  
ATOM   2192 1HH1 ARG A 133      68.953 -61.237 123.112  1.00  0.880          H  
ATOM   2193 2HH1 ARG A 133      69.469 -60.452 124.586  1.00  0.880          H  
ATOM   2194 1HH2 ARG A 133      72.533 -59.308 123.272  1.00  0.880          H  
ATOM   2195 2HH2 ARG A 133      71.475 -59.371 124.679  1.00  0.880          H  
ATOM   2196  N   TYR A 134      67.050 -60.212 117.459  1.00  0.380          N  
ATOM   2197  CA  TYR A 134      66.279 -61.197 116.713  1.00  0.330          C  
ATOM   2198  C   TYR A 134      66.797 -62.602 116.969  1.00  0.380          C  
ATOM   2199  O   TYR A 134      67.989 -62.898 116.793  1.00  0.440          O  
ATOM   2200  CB  TYR A 134      66.247 -60.911 115.216  1.00  0.480          C  
ATOM   2201  CG  TYR A 134      65.526 -61.988 114.442  1.00  0.480          C  
ATOM   2202  CD1 TYR A 134      64.161 -62.151 114.590  1.00  0.480          C  
ATOM   2203  CD2 TYR A 134      66.235 -62.819 113.578  1.00  0.480          C  
ATOM   2204  CE1 TYR A 134      63.495 -63.133 113.886  1.00  0.480          C  
ATOM   2205  CE2 TYR A 134      65.567 -63.803 112.871  1.00  0.480          C  
ATOM   2206  CZ  TYR A 134      64.200 -63.958 113.024  1.00  0.480          C  
ATOM   2207  OH  TYR A 134      63.538 -64.938 112.314  1.00  0.480          O  
ATOM   2208  H   TYR A 134      67.927 -59.873 117.090  1.00  0.460          H  
ATOM   2209  HA  TYR A 134      65.251 -61.164 117.073  1.00  0.400          H  
ATOM   2210 1HB  TYR A 134      65.747 -59.961 115.036  1.00  0.580          H  
ATOM   2211 2HB  TYR A 134      67.246 -60.845 114.830  1.00  0.580          H  
ATOM   2212  HD1 TYR A 134      63.604 -61.501 115.267  1.00  0.580          H  
ATOM   2213  HD2 TYR A 134      67.313 -62.694 113.458  1.00  0.580          H  
ATOM   2214  HE1 TYR A 134      62.416 -63.253 114.007  1.00  0.580          H  
ATOM   2215  HE2 TYR A 134      66.117 -64.456 112.190  1.00  0.580          H  
ATOM   2216  HH  TYR A 134      62.577 -64.851 112.437  1.00  0.580          H  
ATOM   2217  N   PHE A 135      65.895 -63.467 117.408  1.00  0.360          N  
ATOM   2218  CA  PHE A 135      66.253 -64.835 117.703  1.00  0.400          C  
ATOM   2219  C   PHE A 135      65.066 -65.783 117.624  1.00  0.380          C  
ATOM   2220  O   PHE A 135      63.902 -65.364 117.610  1.00  0.360          O  
ATOM   2221  CB  PHE A 135      66.922 -64.906 119.081  1.00  0.540          C  
ATOM   2222  CG  PHE A 135      66.086 -64.464 120.201  1.00  0.540          C  
ATOM   2223  CD1 PHE A 135      65.327 -65.373 120.917  1.00  0.540          C  
ATOM   2224  CD2 PHE A 135      66.051 -63.131 120.555  1.00  0.540          C  
ATOM   2225  CE1 PHE A 135      64.548 -64.952 121.968  1.00  0.540          C  
ATOM   2226  CE2 PHE A 135      65.280 -62.704 121.595  1.00  0.540          C  
ATOM   2227  CZ  PHE A 135      64.523 -63.614 122.310  1.00  0.540          C  
ATOM   2228  H   PHE A 135      64.939 -63.168 117.553  1.00  0.430          H  
ATOM   2229  HA  PHE A 135      66.977 -65.159 116.957  1.00  0.480          H  
ATOM   2230 1HB  PHE A 135      67.226 -65.924 119.287  1.00  0.650          H  
ATOM   2231 2HB  PHE A 135      67.818 -64.299 119.073  1.00  0.650          H  
ATOM   2232  HD1 PHE A 135      65.349 -66.431 120.639  1.00  0.650          H  
ATOM   2233  HD2 PHE A 135      66.642 -62.413 119.994  1.00  0.650          H  
ATOM   2234  HE1 PHE A 135      63.951 -65.672 122.527  1.00  0.650          H  
ATOM   2235  HE2 PHE A 135      65.261 -61.643 121.854  1.00  0.650          H  
ATOM   2236  HZ  PHE A 135      63.906 -63.274 123.140  1.00  0.650          H  
ATOM   2237  N   GLN A 136      65.386 -67.072 117.557  1.00  0.400          N  
ATOM   2238  CA  GLN A 136      64.399 -68.145 117.553  1.00  0.410          C  
ATOM   2239  C   GLN A 136      64.818 -69.297 118.454  1.00  0.510          C  
ATOM   2240  O   GLN A 136      66.006 -69.504 118.713  1.00  0.550          O  
ATOM   2241  CB  GLN A 136      64.167 -68.671 116.131  1.00  0.570          C  
ATOM   2242  CG  GLN A 136      63.595 -67.640 115.171  1.00  0.570          C  
ATOM   2243  CD  GLN A 136      63.348 -68.194 113.802  1.00  0.570          C  
ATOM   2244  OE1 GLN A 136      62.555 -69.125 113.616  1.00  0.570          O  
ATOM   2245  NE2 GLN A 136      64.035 -67.629 112.833  1.00  0.570          N  
ATOM   2246  H   GLN A 136      66.387 -67.293 117.538  1.00  0.480          H  
ATOM   2247  HA  GLN A 136      63.458 -67.749 117.935  1.00  0.490          H  
ATOM   2248 1HB  GLN A 136      65.112 -69.031 115.719  1.00  0.680          H  
ATOM   2249 2HB  GLN A 136      63.481 -69.521 116.165  1.00  0.680          H  
ATOM   2250 1HG  GLN A 136      62.654 -67.265 115.571  1.00  0.680          H  
ATOM   2251 2HG  GLN A 136      64.303 -66.819 115.066  1.00  0.680          H  
ATOM   2252 1HE2 GLN A 136      63.937 -67.930 111.889  1.00  0.680          H  
ATOM   2253 2HE2 GLN A 136      64.678 -66.882 113.041  1.00  0.680          H  
ATOM   2254  N   THR A 137      63.843 -70.051 118.937  1.00  0.560          N  
ATOM   2255  CA  THR A 137      64.151 -71.248 119.704  1.00  0.670          C  
ATOM   2256  C   THR A 137      63.748 -72.446 118.876  1.00  0.580          C  
ATOM   2257  O   THR A 137      62.599 -72.547 118.441  1.00  0.570          O  
ATOM   2258  CB  THR A 137      63.422 -71.266 121.059  1.00  0.890          C  
ATOM   2259  OG1 THR A 137      63.830 -70.131 121.844  1.00  0.890          O  
ATOM   2260  CG2 THR A 137      63.777 -72.537 121.805  1.00  0.890          C  
ATOM   2261  H   THR A 137      62.879 -69.821 118.745  1.00  0.670          H  
ATOM   2262  HA  THR A 137      65.224 -71.303 119.882  1.00  0.800          H  
ATOM   2263  HB  THR A 137      62.345 -71.221 120.903  1.00  1.070          H  
ATOM   2264  HG1 THR A 137      63.234 -70.036 122.599  1.00  1.070          H  
ATOM   2265 1HG2 THR A 137      63.266 -72.516 122.753  1.00  1.070          H  
ATOM   2266 2HG2 THR A 137      63.464 -73.416 121.243  1.00  1.070          H  
ATOM   2267 3HG2 THR A 137      64.841 -72.583 121.961  1.00  1.070          H  
ATOM   2268  N   ILE A 138      64.692 -73.347 118.652  1.00  0.520          N  
ATOM   2269  CA  ILE A 138      64.416 -74.524 117.844  1.00  0.390          C  
ATOM   2270  C   ILE A 138      64.847 -75.805 118.535  1.00  0.490          C  
ATOM   2271  O   ILE A 138      65.662 -75.782 119.457  1.00  0.520          O  
ATOM   2272  CB  ILE A 138      65.151 -74.458 116.484  1.00  0.600          C  
ATOM   2273  CG1 ILE A 138      66.673 -74.475 116.739  1.00  0.600          C  
ATOM   2274  CG2 ILE A 138      64.727 -73.166 115.706  1.00  0.600          C  
ATOM   2275  CD1 ILE A 138      67.491 -74.651 115.553  1.00  0.600          C  
ATOM   2276  H   ILE A 138      65.618 -73.179 119.059  1.00  0.620          H  
ATOM   2277  HA  ILE A 138      63.346 -74.582 117.670  1.00  0.470          H  
ATOM   2278  HB  ILE A 138      64.898 -75.343 115.896  1.00  0.720          H  
ATOM   2279 1HG1 ILE A 138      66.959 -73.544 117.228  1.00  0.720          H  
ATOM   2280 2HG1 ILE A 138      66.923 -75.300 117.388  1.00  0.720          H  
ATOM   2281 1HG2 ILE A 138      65.221 -73.114 114.743  1.00  0.720          H  
ATOM   2282 2HG2 ILE A 138      63.657 -73.175 115.547  1.00  0.720          H  
ATOM   2283 3HG2 ILE A 138      64.991 -72.284 116.289  1.00  0.720          H  
ATOM   2284 1HD1 ILE A 138      68.517 -74.662 115.873  1.00  0.720          H  
ATOM   2285 2HD1 ILE A 138      67.245 -75.596 115.083  1.00  0.720          H  
ATOM   2286 3HD1 ILE A 138      67.337 -73.845 114.852  1.00  0.720          H  
ATOM   2287  N   LYS A 139      64.347 -76.933 118.062  1.00  0.560          N  
ATOM   2288  CA  LYS A 139      64.854 -78.201 118.564  1.00  0.650          C  
ATOM   2289  C   LYS A 139      65.576 -78.920 117.436  1.00  0.630          C  
ATOM   2290  O   LYS A 139      65.078 -78.957 116.310  1.00  0.590          O  
ATOM   2291  CB  LYS A 139      63.730 -79.052 119.136  1.00  0.870          C  
ATOM   2292  CG  LYS A 139      63.067 -78.461 120.372  1.00  0.870          C  
ATOM   2293  CD  LYS A 139      61.993 -79.391 120.908  1.00  0.870          C  
ATOM   2294  CE  LYS A 139      61.325 -78.824 122.152  1.00  0.870          C  
ATOM   2295  NZ  LYS A 139      60.263 -79.735 122.671  1.00  0.870          N  
ATOM   2296  H   LYS A 139      63.631 -76.900 117.329  1.00  0.670          H  
ATOM   2297  HA  LYS A 139      65.578 -78.014 119.351  1.00  0.780          H  
ATOM   2298 1HB  LYS A 139      62.965 -79.205 118.377  1.00  1.050          H  
ATOM   2299 2HB  LYS A 139      64.125 -80.034 119.402  1.00  1.050          H  
ATOM   2300 1HG  LYS A 139      63.826 -78.300 121.140  1.00  1.050          H  
ATOM   2301 2HG  LYS A 139      62.624 -77.499 120.118  1.00  1.050          H  
ATOM   2302 1HD  LYS A 139      61.237 -79.551 120.138  1.00  1.050          H  
ATOM   2303 2HD  LYS A 139      62.442 -80.360 121.151  1.00  1.050          H  
ATOM   2304 1HE  LYS A 139      62.078 -78.680 122.927  1.00  1.050          H  
ATOM   2305 2HE  LYS A 139      60.878 -77.859 121.912  1.00  1.050          H  
ATOM   2306 1HZ  LYS A 139      59.842 -79.332 123.496  1.00  1.050          H  
ATOM   2307 2HZ  LYS A 139      59.554 -79.866 121.962  1.00  1.050          H  
ATOM   2308 3HZ  LYS A 139      60.675 -80.631 122.904  1.00  1.050          H  
ATOM   2309  N   ILE A 140      66.742 -79.495 117.727  1.00  0.640          N  
ATOM   2310  CA  ILE A 140      67.468 -80.216 116.692  1.00  0.610          C  
ATOM   2311  C   ILE A 140      67.613 -81.705 117.079  1.00  0.620          C  
ATOM   2312  O   ILE A 140      68.276 -82.009 118.074  1.00  0.640          O  
ATOM   2313  CB  ILE A 140      68.883 -79.635 116.463  1.00  0.870          C  
ATOM   2314  CG1 ILE A 140      68.811 -78.138 116.117  1.00  0.870          C  
ATOM   2315  CG2 ILE A 140      69.514 -80.392 115.283  1.00  0.870          C  
ATOM   2316  CD1 ILE A 140      70.174 -77.449 116.018  1.00  0.870          C  
ATOM   2317  H   ILE A 140      67.116 -79.404 118.677  1.00  0.770          H  
ATOM   2318  HA  ILE A 140      66.944 -80.091 115.758  1.00  0.730          H  
ATOM   2319  HB  ILE A 140      69.493 -79.753 117.359  1.00  1.040          H  
ATOM   2320 1HG1 ILE A 140      68.276 -78.013 115.195  1.00  1.040          H  
ATOM   2321 2HG1 ILE A 140      68.250 -77.633 116.907  1.00  1.040          H  
ATOM   2322 1HG2 ILE A 140      70.507 -80.036 115.058  1.00  1.040          H  
ATOM   2323 2HG2 ILE A 140      69.569 -81.438 115.519  1.00  1.040          H  
ATOM   2324 3HG2 ILE A 140      68.909 -80.270 114.413  1.00  1.040          H  
ATOM   2325 1HD1 ILE A 140      70.029 -76.401 115.806  1.00  1.040          H  
ATOM   2326 2HD1 ILE A 140      70.697 -77.559 116.956  1.00  1.040          H  
ATOM   2327 3HD1 ILE A 140      70.774 -77.881 115.224  1.00  1.040          H  
ATOM   2328  N   PRO A 141      67.060 -82.658 116.302  1.00  0.600          N  
ATOM   2329  CA  PRO A 141      67.110 -84.105 116.523  1.00  0.610          C  
ATOM   2330  C   PRO A 141      68.557 -84.606 116.541  1.00  0.600          C  
ATOM   2331  O   PRO A 141      69.417 -83.950 115.957  1.00  0.580          O  
ATOM   2332  CB  PRO A 141      66.362 -84.665 115.305  1.00  0.920          C  
ATOM   2333  CG  PRO A 141      65.457 -83.547 114.853  1.00  0.920          C  
ATOM   2334  CD  PRO A 141      66.205 -82.270 115.148  1.00  0.920          C  
ATOM   2335  HA  PRO A 141      66.571 -84.326 117.444  1.00  0.730          H  
ATOM   2336 1HB  PRO A 141      67.085 -84.980 114.533  1.00  1.100          H  
ATOM   2337 2HB  PRO A 141      65.799 -85.563 115.592  1.00  1.100          H  
ATOM   2338 1HG  PRO A 141      65.226 -83.662 113.781  1.00  1.100          H  
ATOM   2339 2HG  PRO A 141      64.498 -83.599 115.390  1.00  1.100          H  
ATOM   2340 1HD  PRO A 141      66.805 -81.942 114.287  1.00  1.100          H  
ATOM   2341 2HD  PRO A 141      65.440 -81.530 115.444  1.00  1.100          H  
ATOM   2342  N   PRO A 142      68.865 -85.740 117.197  1.00  0.620          N  
ATOM   2343  CA  PRO A 142      70.190 -86.342 117.234  1.00  0.610          C  
ATOM   2344  C   PRO A 142      70.633 -86.549 115.798  1.00  0.570          C  
ATOM   2345  O   PRO A 142      69.788 -86.825 114.943  1.00  0.560          O  
ATOM   2346  CB  PRO A 142      69.923 -87.701 117.891  1.00  0.920          C  
ATOM   2347  CG  PRO A 142      68.680 -87.504 118.715  1.00  0.920          C  
ATOM   2348  CD  PRO A 142      67.834 -86.511 117.928  1.00  0.920          C  
ATOM   2349  HA  PRO A 142      70.897 -85.721 117.808  1.00  0.730          H  
ATOM   2350 1HB  PRO A 142      69.827 -88.482 117.127  1.00  1.100          H  
ATOM   2351 2HB  PRO A 142      70.790 -87.970 118.507  1.00  1.100          H  
ATOM   2352 1HG  PRO A 142      68.175 -88.473 118.848  1.00  1.100          H  
ATOM   2353 2HG  PRO A 142      68.944 -87.169 119.699  1.00  1.100          H  
ATOM   2354 1HD  PRO A 142      67.160 -87.023 117.230  1.00  1.100          H  
ATOM   2355 2HD  PRO A 142      67.303 -85.898 118.658  1.00  1.100          H  
ATOM   2356  N   LYS A 143      71.928 -86.416 115.530  1.00  0.560          N  
ATOM   2357  CA  LYS A 143      72.469 -86.584 114.174  1.00  0.540          C  
ATOM   2358  C   LYS A 143      71.642 -85.884 113.078  1.00  0.510          C  
ATOM   2359  O   LYS A 143      71.146 -86.543 112.156  1.00  0.520          O  
ATOM   2360  CB  LYS A 143      72.627 -88.070 113.827  1.00  0.760          C  
ATOM   2361  CG  LYS A 143      73.512 -88.900 114.794  1.00  0.760          C  
ATOM   2362  CD  LYS A 143      74.984 -88.432 114.770  1.00  0.760          C  
ATOM   2363  CE  LYS A 143      75.895 -89.335 115.602  1.00  0.760          C  
ATOM   2364  NZ  LYS A 143      77.288 -88.787 115.703  1.00  0.760          N  
ATOM   2365  H   LYS A 143      72.570 -86.235 116.310  1.00  0.670          H  
ATOM   2366  HA  LYS A 143      73.455 -86.125 114.153  1.00  0.650          H  
ATOM   2367 1HB  LYS A 143      71.640 -88.536 113.804  1.00  0.920          H  
ATOM   2368 2HB  LYS A 143      73.050 -88.162 112.828  1.00  0.920          H  
ATOM   2369 1HG  LYS A 143      73.128 -88.788 115.812  1.00  0.920          H  
ATOM   2370 2HG  LYS A 143      73.463 -89.951 114.522  1.00  0.920          H  
ATOM   2371 1HD  LYS A 143      75.347 -88.390 113.745  1.00  0.920          H  
ATOM   2372 2HD  LYS A 143      75.045 -87.438 115.201  1.00  0.920          H  
ATOM   2373 1HE  LYS A 143      75.496 -89.426 116.592  1.00  0.920          H  
ATOM   2374 2HE  LYS A 143      75.935 -90.320 115.144  1.00  0.920          H  
ATOM   2375 1HZ  LYS A 143      77.853 -89.406 116.265  1.00  0.920          H  
ATOM   2376 2HZ  LYS A 143      77.697 -88.695 114.787  1.00  0.920          H  
ATOM   2377 3HZ  LYS A 143      77.237 -87.849 116.165  1.00  0.920          H  
ATOM   2378  N   SER A 144      71.520 -84.555 113.146  1.00  0.480          N  
ATOM   2379  CA  SER A 144      70.709 -83.851 112.142  1.00  0.460          C  
ATOM   2380  C   SER A 144      71.156 -82.412 111.872  1.00  0.430          C  
ATOM   2381  O   SER A 144      72.085 -81.877 112.495  1.00  0.440          O  
ATOM   2382  CB  SER A 144      69.243 -83.804 112.526  1.00  0.650          C  
ATOM   2383  OG  SER A 144      69.024 -82.888 113.541  1.00  0.650          O  
ATOM   2384  H   SER A 144      71.991 -84.075 113.914  1.00  0.580          H  
ATOM   2385  HA  SER A 144      70.790 -84.403 111.205  1.00  0.550          H  
ATOM   2386 1HB  SER A 144      68.642 -83.543 111.662  1.00  0.780          H  
ATOM   2387 2HB  SER A 144      68.925 -84.793 112.859  1.00  0.780          H  
ATOM   2388  HG  SER A 144      69.229 -83.347 114.381  1.00  0.780          H  
ATOM   2389  N   SER A 145      70.479 -81.789 110.907  1.00  0.390          N  
ATOM   2390  CA  SER A 145      70.789 -80.440 110.454  1.00  0.350          C  
ATOM   2391  C   SER A 145      69.556 -79.557 110.270  1.00  0.320          C  
ATOM   2392  O   SER A 145      68.659 -79.874 109.480  1.00  0.300          O  
ATOM   2393  CB  SER A 145      71.510 -80.558 109.137  1.00  0.510          C  
ATOM   2394  OG  SER A 145      71.735 -79.325 108.583  1.00  0.510          O  
ATOM   2395  H   SER A 145      69.721 -82.278 110.456  1.00  0.470          H  
ATOM   2396  HA  SER A 145      71.441 -79.967 111.188  1.00  0.420          H  
ATOM   2397 1HB  SER A 145      72.452 -81.068 109.292  1.00  0.610          H  
ATOM   2398 2HB  SER A 145      70.919 -81.162 108.452  1.00  0.610          H  
ATOM   2399  HG  SER A 145      72.246 -79.485 107.789  1.00  0.610          H  
ATOM   2400  N   VAL A 146      69.502 -78.454 111.024  1.00  0.340          N  
ATOM   2401  CA  VAL A 146      68.383 -77.511 110.949  1.00  0.320          C  
ATOM   2402  C   VAL A 146      68.844 -76.114 110.582  1.00  0.270          C  
ATOM   2403  O   VAL A 146      69.574 -75.470 111.330  1.00  0.300          O  
ATOM   2404  CB  VAL A 146      67.624 -77.452 112.296  1.00  0.460          C  
ATOM   2405  CG1 VAL A 146      66.477 -76.408 112.249  1.00  0.460          C  
ATOM   2406  CG2 VAL A 146      67.037 -78.834 112.602  1.00  0.460          C  
ATOM   2407  H   VAL A 146      70.286 -78.279 111.663  1.00  0.410          H  
ATOM   2408  HA  VAL A 146      67.694 -77.857 110.179  1.00  0.380          H  
ATOM   2409  HB  VAL A 146      68.318 -77.154 113.078  1.00  0.550          H  
ATOM   2410 1HG1 VAL A 146      65.960 -76.392 113.209  1.00  0.550          H  
ATOM   2411 2HG1 VAL A 146      66.869 -75.407 112.044  1.00  0.550          H  
ATOM   2412 3HG1 VAL A 146      65.764 -76.678 111.468  1.00  0.550          H  
ATOM   2413 1HG2 VAL A 146      66.509 -78.809 113.558  1.00  0.550          H  
ATOM   2414 2HG2 VAL A 146      66.342 -79.112 111.813  1.00  0.550          H  
ATOM   2415 3HG2 VAL A 146      67.829 -79.564 112.643  1.00  0.550          H  
ATOM   2416  N   ALA A 147      68.356 -75.605 109.462  1.00  0.210          N  
ATOM   2417  CA  ALA A 147      68.762 -74.275 109.057  1.00  0.130          C  
ATOM   2418  C   ALA A 147      67.859 -73.212 109.628  1.00  0.150          C  
ATOM   2419  O   ALA A 147      66.640 -73.385 109.713  1.00  0.200          O  
ATOM   2420  CB  ALA A 147      68.786 -74.159 107.547  1.00  0.210          C  
ATOM   2421  H   ALA A 147      67.734 -76.157 108.885  1.00  0.250          H  
ATOM   2422  HA  ALA A 147      69.747 -74.092 109.447  1.00  0.160          H  
ATOM   2423 1HB  ALA A 147      69.122 -73.159 107.270  1.00  0.260          H  
ATOM   2424 2HB  ALA A 147      69.462 -74.900 107.137  1.00  0.260          H  
ATOM   2425 3HB  ALA A 147      67.786 -74.327 107.155  1.00  0.260          H  
ATOM   2426  N   VAL A 148      68.462 -72.077 109.940  1.00  0.140          N  
ATOM   2427  CA  VAL A 148      67.716 -70.908 110.332  1.00  0.140          C  
ATOM   2428  C   VAL A 148      68.013 -69.788 109.329  1.00  0.130          C  
ATOM   2429  O   VAL A 148      69.184 -69.482 109.078  1.00  0.140          O  
ATOM   2430  CB  VAL A 148      68.066 -70.490 111.768  1.00  0.200          C  
ATOM   2431  CG1 VAL A 148      67.314 -69.205 112.153  1.00  0.200          C  
ATOM   2432  CG2 VAL A 148      67.666 -71.642 112.710  1.00  0.200          C  
ATOM   2433  H   VAL A 148      69.486 -72.049 109.903  1.00  0.170          H  
ATOM   2434  HA  VAL A 148      66.671 -71.181 110.341  1.00  0.170          H  
ATOM   2435  HB  VAL A 148      69.138 -70.294 111.845  1.00  0.240          H  
ATOM   2436 1HG1 VAL A 148      67.565 -68.922 113.173  1.00  0.240          H  
ATOM   2437 2HG1 VAL A 148      67.594 -68.386 111.480  1.00  0.240          H  
ATOM   2438 3HG1 VAL A 148      66.244 -69.377 112.082  1.00  0.240          H  
ATOM   2439 1HG2 VAL A 148      67.895 -71.382 113.728  1.00  0.240          H  
ATOM   2440 2HG2 VAL A 148      66.597 -71.829 112.620  1.00  0.240          H  
ATOM   2441 3HG2 VAL A 148      68.210 -72.546 112.438  1.00  0.240          H  
ATOM   2442  N   PRO A 149      66.997 -69.268 108.623  1.00  0.100          N  
ATOM   2443  CA  PRO A 149      67.129 -68.183 107.677  1.00  0.080          C  
ATOM   2444  C   PRO A 149      67.213 -66.829 108.354  1.00  0.120          C  
ATOM   2445  O   PRO A 149      66.490 -66.585 109.330  1.00  0.150          O  
ATOM   2446  CB  PRO A 149      65.850 -68.329 106.851  1.00  0.120          C  
ATOM   2447  CG  PRO A 149      64.834 -68.916 107.806  1.00  0.120          C  
ATOM   2448  CD  PRO A 149      65.627 -69.824 108.723  1.00  0.120          C  
ATOM   2449  HA  PRO A 149      68.014 -68.350 107.050  1.00  0.100          H  
ATOM   2450 1HB  PRO A 149      65.547 -67.341 106.467  1.00  0.140          H  
ATOM   2451 2HB  PRO A 149      66.035 -68.963 105.966  1.00  0.140          H  
ATOM   2452 1HG  PRO A 149      64.310 -68.112 108.346  1.00  0.140          H  
ATOM   2453 2HG  PRO A 149      64.060 -69.463 107.231  1.00  0.140          H  
ATOM   2454 1HD  PRO A 149      65.223 -69.702 109.739  1.00  0.140          H  
ATOM   2455 2HD  PRO A 149      65.589 -70.873 108.363  1.00  0.140          H  
ATOM   2456  N   TYR A 150      67.945 -65.917 107.725  1.00  0.140          N  
ATOM   2457  CA  TYR A 150      67.984 -64.529 108.153  1.00  0.180          C  
ATOM   2458  C   TYR A 150      67.810 -63.647 106.932  1.00  0.180          C  
ATOM   2459  O   TYR A 150      68.384 -63.914 105.872  1.00  0.200          O  
ATOM   2460  CB  TYR A 150      69.314 -64.187 108.823  1.00  0.240          C  
ATOM   2461  CG  TYR A 150      69.654 -65.081 109.958  1.00  0.240          C  
ATOM   2462  CD1 TYR A 150      70.390 -66.206 109.687  1.00  0.240          C  
ATOM   2463  CD2 TYR A 150      69.237 -64.818 111.249  1.00  0.240          C  
ATOM   2464  CE1 TYR A 150      70.705 -67.053 110.672  1.00  0.240          C  
ATOM   2465  CE2 TYR A 150      69.571 -65.693 112.257  1.00  0.240          C  
ATOM   2466  CZ  TYR A 150      70.305 -66.809 111.955  1.00  0.240          C  
ATOM   2467  OH  TYR A 150      70.638 -67.689 112.921  1.00  0.240          O  
ATOM   2468  H   TYR A 150      68.517 -66.229 106.935  1.00  0.170          H  
ATOM   2469  HA  TYR A 150      67.177 -64.344 108.846  1.00  0.220          H  
ATOM   2470 1HB  TYR A 150      70.103 -64.233 108.104  1.00  0.280          H  
ATOM   2471 2HB  TYR A 150      69.275 -63.162 109.197  1.00  0.280          H  
ATOM   2472  HD1 TYR A 150      70.712 -66.423 108.668  1.00  0.280          H  
ATOM   2473  HD2 TYR A 150      68.646 -63.932 111.467  1.00  0.280          H  
ATOM   2474  HE1 TYR A 150      71.263 -67.919 110.435  1.00  0.280          H  
ATOM   2475  HE2 TYR A 150      69.251 -65.505 113.283  1.00  0.280          H  
ATOM   2476  HH  TYR A 150      71.118 -68.421 112.533  1.00  0.280          H  
ATOM   2477  N   VAL A 151      67.093 -62.551 107.083  1.00  0.170          N  
ATOM   2478  CA  VAL A 151      66.922 -61.633 105.963  1.00  0.200          C  
ATOM   2479  C   VAL A 151      67.653 -60.349 106.251  1.00  0.250          C  
ATOM   2480  O   VAL A 151      67.389 -59.693 107.259  1.00  0.250          O  
ATOM   2481  CB  VAL A 151      65.429 -61.369 105.691  1.00  0.270          C  
ATOM   2482  CG1 VAL A 151      65.274 -60.371 104.546  1.00  0.270          C  
ATOM   2483  CG2 VAL A 151      64.738 -62.708 105.336  1.00  0.270          C  
ATOM   2484  H   VAL A 151      66.653 -62.364 107.989  1.00  0.200          H  
ATOM   2485  HA  VAL A 151      67.355 -62.076 105.067  1.00  0.240          H  
ATOM   2486  HB  VAL A 151      64.966 -60.938 106.579  1.00  0.320          H  
ATOM   2487 1HG1 VAL A 151      64.219 -60.202 104.369  1.00  0.320          H  
ATOM   2488 2HG1 VAL A 151      65.751 -59.422 104.799  1.00  0.320          H  
ATOM   2489 3HG1 VAL A 151      65.736 -60.777 103.646  1.00  0.320          H  
ATOM   2490 1HG2 VAL A 151      63.677 -62.541 105.143  1.00  0.320          H  
ATOM   2491 2HG2 VAL A 151      65.202 -63.135 104.448  1.00  0.320          H  
ATOM   2492 3HG2 VAL A 151      64.841 -63.408 106.161  1.00  0.320          H  
ATOM   2493  N   ILE A 152      68.602 -60.015 105.377  1.00  0.300          N  
ATOM   2494  CA  ILE A 152      69.417 -58.827 105.591  1.00  0.360          C  
ATOM   2495  C   ILE A 152      69.535 -57.906 104.365  1.00  0.410          C  
ATOM   2496  O   ILE A 152      69.478 -58.356 103.213  1.00  0.430          O  
ATOM   2497  CB  ILE A 152      70.845 -59.249 106.085  1.00  0.480          C  
ATOM   2498  CG1 ILE A 152      71.573 -60.151 105.002  1.00  0.480          C  
ATOM   2499  CG2 ILE A 152      70.741 -60.000 107.453  1.00  0.480          C  
ATOM   2500  CD1 ILE A 152      73.054 -60.478 105.295  1.00  0.480          C  
ATOM   2501  H   ILE A 152      68.719 -60.605 104.548  1.00  0.360          H  
ATOM   2502  HA  ILE A 152      68.954 -58.254 106.385  1.00  0.430          H  
ATOM   2503  HB  ILE A 152      71.443 -58.356 106.219  1.00  0.580          H  
ATOM   2504 1HG1 ILE A 152      71.025 -61.092 104.908  1.00  0.580          H  
ATOM   2505 2HG1 ILE A 152      71.539 -59.637 104.043  1.00  0.580          H  
ATOM   2506 1HG2 ILE A 152      71.725 -60.263 107.820  1.00  0.580          H  
ATOM   2507 2HG2 ILE A 152      70.256 -59.350 108.172  1.00  0.580          H  
ATOM   2508 3HG2 ILE A 152      70.154 -60.908 107.335  1.00  0.580          H  
ATOM   2509 1HD1 ILE A 152      73.452 -61.092 104.487  1.00  0.580          H  
ATOM   2510 2HD1 ILE A 152      73.619 -59.573 105.361  1.00  0.580          H  
ATOM   2511 3HD1 ILE A 152      73.147 -61.017 106.224  1.00  0.580          H  
ATOM   2512  N   VAL A 153      69.787 -56.619 104.635  1.00  0.430          N  
ATOM   2513  CA  VAL A 153      70.066 -55.647 103.566  1.00  0.480          C  
ATOM   2514  C   VAL A 153      71.434 -54.977 103.777  1.00  0.530          C  
ATOM   2515  O   VAL A 153      71.611 -54.292 104.775  1.00  0.530          O  
ATOM   2516  CB  VAL A 153      69.010 -54.529 103.531  1.00  0.650          C  
ATOM   2517  CG1 VAL A 153      69.322 -53.525 102.434  1.00  0.650          C  
ATOM   2518  CG2 VAL A 153      67.655 -55.133 103.323  1.00  0.650          C  
ATOM   2519  H   VAL A 153      69.719 -56.347 105.623  1.00  0.520          H  
ATOM   2520  HA  VAL A 153      70.009 -56.178 102.625  1.00  0.580          H  
ATOM   2521  HB  VAL A 153      69.048 -53.996 104.442  1.00  0.780          H  
ATOM   2522 1HG1 VAL A 153      68.576 -52.741 102.439  1.00  0.780          H  
ATOM   2523 2HG1 VAL A 153      70.302 -53.077 102.594  1.00  0.780          H  
ATOM   2524 3HG1 VAL A 153      69.299 -54.036 101.475  1.00  0.780          H  
ATOM   2525 1HG2 VAL A 153      66.894 -54.357 103.310  1.00  0.780          H  
ATOM   2526 2HG2 VAL A 153      67.657 -55.648 102.386  1.00  0.780          H  
ATOM   2527 3HG2 VAL A 153      67.440 -55.828 104.112  1.00  0.780          H  
ATOM   2528  N   PRO A 154      72.383 -55.064 102.830  1.00  0.560          N  
ATOM   2529  CA  PRO A 154      73.741 -54.525 102.873  1.00  0.610          C  
ATOM   2530  C   PRO A 154      73.784 -53.028 102.623  1.00  0.640          C  
ATOM   2531  O   PRO A 154      73.889 -52.589 101.473  1.00  0.660          O  
ATOM   2532  CB  PRO A 154      74.431 -55.316 101.764  1.00  0.920          C  
ATOM   2533  CG  PRO A 154      73.346 -55.591 100.778  1.00  0.920          C  
ATOM   2534  CD  PRO A 154      72.100 -55.785 101.591  1.00  0.920          C  
ATOM   2535  HA  PRO A 154      74.192 -54.740 103.850  1.00  0.730          H  
ATOM   2536 1HB  PRO A 154      75.235 -54.718 101.345  1.00  1.100          H  
ATOM   2537 2HB  PRO A 154      74.891 -56.219 102.166  1.00  1.100          H  
ATOM   2538 1HG  PRO A 154      73.264 -54.775 100.080  1.00  1.100          H  
ATOM   2539 2HG  PRO A 154      73.557 -56.470 100.166  1.00  1.100          H  
ATOM   2540 1HD  PRO A 154      71.279 -55.308 101.050  1.00  1.100          H  
ATOM   2541 2HD  PRO A 154      71.930 -56.865 101.768  1.00  1.100          H  
ATOM   2542  N   LEU A 155      73.464 -52.266 103.664  1.00  0.640          N  
ATOM   2543  CA  LEU A 155      73.362 -50.813 103.575  1.00  0.660          C  
ATOM   2544  C   LEU A 155      74.751 -50.213 103.286  1.00  0.710          C  
ATOM   2545  O   LEU A 155      74.897 -49.272 102.496  1.00  0.730          O  
ATOM   2546  CB  LEU A 155      72.805 -50.279 104.901  1.00  0.920          C  
ATOM   2547  CG  LEU A 155      71.355 -50.763 105.282  1.00  0.920          C  
ATOM   2548  CD1 LEU A 155      71.082 -50.327 106.679  1.00  0.920          C  
ATOM   2549  CD2 LEU A 155      70.294 -50.226 104.337  1.00  0.920          C  
ATOM   2550  H   LEU A 155      73.352 -52.721 104.580  1.00  0.770          H  
ATOM   2551  HA  LEU A 155      72.699 -50.552 102.755  1.00  0.790          H  
ATOM   2552 1HB  LEU A 155      73.479 -50.541 105.705  1.00  1.100          H  
ATOM   2553 2HB  LEU A 155      72.771 -49.188 104.835  1.00  1.100          H  
ATOM   2554  HG  LEU A 155      71.326 -51.846 105.257  1.00  1.100          H  
ATOM   2555 1HD1 LEU A 155      70.120 -50.675 106.962  1.00  1.100          H  
ATOM   2556 2HD1 LEU A 155      71.840 -50.751 107.352  1.00  1.100          H  
ATOM   2557 3HD1 LEU A 155      71.115 -49.241 106.730  1.00  1.100          H  
ATOM   2558 1HD2 LEU A 155      69.312 -50.586 104.648  1.00  1.100          H  
ATOM   2559 2HD2 LEU A 155      70.312 -49.159 104.376  1.00  1.100          H  
ATOM   2560 3HD2 LEU A 155      70.486 -50.557 103.319  1.00  1.100          H  
ATOM   2561  N   LYS A 156      75.779 -50.761 103.949  1.00  0.710          N  
ATOM   2562  CA  LYS A 156      77.154 -50.277 103.739  1.00  0.760          C  
ATOM   2563  C   LYS A 156      77.890 -51.032 102.624  1.00  0.760          C  
ATOM   2564  O   LYS A 156      77.780 -52.245 102.498  1.00  0.730          O  
ATOM   2565  CB  LYS A 156      77.959 -50.301 105.026  1.00  1.040          C  
ATOM   2566  CG  LYS A 156      77.501 -49.311 106.077  1.00  1.040          C  
ATOM   2567  CD  LYS A 156      78.421 -49.358 107.299  1.00  1.040          C  
ATOM   2568  CE  LYS A 156      77.956 -48.419 108.405  1.00  1.040          C  
ATOM   2569  NZ  LYS A 156      78.903 -48.417 109.566  1.00  1.040          N  
ATOM   2570  H   LYS A 156      75.563 -51.513 104.614  1.00  0.850          H  
ATOM   2571  HA  LYS A 156      77.093 -49.236 103.424  1.00  0.910          H  
ATOM   2572 1HB  LYS A 156      77.909 -51.293 105.463  1.00  1.250          H  
ATOM   2573 2HB  LYS A 156      78.999 -50.086 104.800  1.00  1.250          H  
ATOM   2574 1HG  LYS A 156      77.542 -48.309 105.650  1.00  1.250          H  
ATOM   2575 2HG  LYS A 156      76.472 -49.511 106.353  1.00  1.250          H  
ATOM   2576 1HD  LYS A 156      78.466 -50.373 107.685  1.00  1.250          H  
ATOM   2577 2HD  LYS A 156      79.427 -49.068 106.999  1.00  1.250          H  
ATOM   2578 1HE  LYS A 156      77.878 -47.408 108.009  1.00  1.250          H  
ATOM   2579 2HE  LYS A 156      76.972 -48.741 108.754  1.00  1.250          H  
ATOM   2580 1HZ  LYS A 156      78.562 -47.787 110.280  1.00  1.250          H  
ATOM   2581 2HZ  LYS A 156      78.975 -49.352 109.948  1.00  1.250          H  
ATOM   2582 3HZ  LYS A 156      79.816 -48.110 109.259  1.00  1.250          H  
ATOM   2583  N   ILE A 157      78.684 -50.276 101.861  1.00  0.800          N  
ATOM   2584  CA  ILE A 157      79.502 -50.717 100.716  1.00  0.810          C  
ATOM   2585  C   ILE A 157      80.854 -51.337 101.146  1.00  0.830          C  
ATOM   2586  O   ILE A 157      81.408 -50.935 102.171  1.00  0.840          O  
ATOM   2587  CB  ILE A 157      79.728 -49.482  99.799  1.00  1.130          C  
ATOM   2588  CG1 ILE A 157      80.184 -49.870  98.371  1.00  1.130          C  
ATOM   2589  CG2 ILE A 157      80.756 -48.531 100.430  1.00  1.130          C  
ATOM   2590  CD1 ILE A 157      79.067 -50.447  97.505  1.00  1.130          C  
ATOM   2591  H   ILE A 157      78.691 -49.294 102.084  1.00  0.960          H  
ATOM   2592  HA  ILE A 157      78.940 -51.466 100.174  1.00  0.970          H  
ATOM   2593  HB  ILE A 157      78.795 -48.953  99.704  1.00  1.360          H  
ATOM   2594 1HG1 ILE A 157      80.566 -48.983  97.873  1.00  1.360          H  
ATOM   2595 2HG1 ILE A 157      80.979 -50.598  98.418  1.00  1.360          H  
ATOM   2596 1HG2 ILE A 157      80.870 -47.652  99.798  1.00  1.360          H  
ATOM   2597 2HG2 ILE A 157      80.420 -48.222 101.416  1.00  1.360          H  
ATOM   2598 3HG2 ILE A 157      81.725 -49.022 100.523  1.00  1.360          H  
ATOM   2599 1HD1 ILE A 157      79.471 -50.673  96.548  1.00  1.360          H  
ATOM   2600 2HD1 ILE A 157      78.679 -51.348  97.937  1.00  1.360          H  
ATOM   2601 3HD1 ILE A 157      78.273 -49.729  97.392  1.00  1.360          H  
ATOM   2602  N   GLY A 158      81.413 -52.292 100.371  1.00  0.840          N  
ATOM   2603  CA  GLY A 158      82.720 -52.852 100.697  1.00  0.860          C  
ATOM   2604  C   GLY A 158      82.605 -54.107 101.536  1.00  0.830          C  
ATOM   2605  O   GLY A 158      81.588 -54.789 101.499  1.00  0.790          O  
ATOM   2606  H   GLY A 158      80.965 -52.641  99.519  1.00  1.010          H  
ATOM   2607 1HA  GLY A 158      83.252 -53.078  99.770  1.00  1.030          H  
ATOM   2608 2HA  GLY A 158      83.312 -52.108 101.228  1.00  1.030          H  
ATOM   2609  N   GLN A 159      83.665 -54.480 102.234  1.00  0.840          N  
ATOM   2610  CA  GLN A 159      83.600 -55.723 102.990  1.00  0.810          C  
ATOM   2611  C   GLN A 159      82.874 -55.499 104.303  1.00  0.820          C  
ATOM   2612  O   GLN A 159      83.296 -54.667 105.109  1.00  0.860          O  
ATOM   2613  CB  GLN A 159      84.994 -56.277 103.269  1.00  1.150          C  
ATOM   2614  CG  GLN A 159      84.970 -57.596 104.023  1.00  1.150          C  
ATOM   2615  CD  GLN A 159      86.335 -58.213 104.233  1.00  1.150          C  
ATOM   2616  OE1 GLN A 159      86.457 -59.445 104.290  1.00  1.150          O  
ATOM   2617  NE2 GLN A 159      87.374 -57.387 104.355  1.00  1.150          N  
ATOM   2618  H   GLN A 159      84.494 -53.902 102.257  1.00  1.010          H  
ATOM   2619  HA  GLN A 159      83.039 -56.460 102.420  1.00  0.970          H  
ATOM   2620 1HB  GLN A 159      85.524 -56.428 102.330  1.00  1.380          H  
ATOM   2621 2HB  GLN A 159      85.549 -55.551 103.856  1.00  1.380          H  
ATOM   2622 1HG  GLN A 159      84.527 -57.432 105.007  1.00  1.380          H  
ATOM   2623 2HG  GLN A 159      84.359 -58.300 103.451  1.00  1.380          H  
ATOM   2624 1HE2 GLN A 159      88.294 -57.761 104.497  1.00  1.380          H  
ATOM   2625 2HE2 GLN A 159      87.248 -56.398 104.312  1.00  1.380          H  
ATOM   2626  N   GLN A 160      81.809 -56.271 104.529  1.00  0.760          N  
ATOM   2627  CA  GLN A 160      80.996 -56.113 105.728  1.00  0.750          C  
ATOM   2628  C   GLN A 160      80.848 -57.441 106.491  1.00  0.720          C  
ATOM   2629  O   GLN A 160      80.851 -58.526 105.896  1.00  0.710          O  
ATOM   2630  CB  GLN A 160      79.624 -55.536 105.341  1.00  1.050          C  
ATOM   2631  CG  GLN A 160      79.679 -54.175 104.573  1.00  1.050          C  
ATOM   2632  CD  GLN A 160      80.205 -53.056 105.422  1.00  1.050          C  
ATOM   2633  OE1 GLN A 160      79.972 -53.087 106.638  1.00  1.050          O  
ATOM   2634  NE2 GLN A 160      80.901 -52.069 104.851  1.00  1.050          N  
ATOM   2635  H   GLN A 160      81.546 -56.952 103.809  1.00  0.910          H  
ATOM   2636  HA  GLN A 160      81.493 -55.406 106.393  1.00  0.900          H  
ATOM   2637 1HB  GLN A 160      79.106 -56.244 104.700  1.00  1.260          H  
ATOM   2638 2HB  GLN A 160      79.021 -55.390 106.233  1.00  1.260          H  
ATOM   2639 1HG  GLN A 160      80.308 -54.267 103.691  1.00  1.260          H  
ATOM   2640 2HG  GLN A 160      78.668 -53.910 104.270  1.00  1.260          H  
ATOM   2641 1HE2 GLN A 160      81.260 -51.332 105.413  1.00  1.260          H  
ATOM   2642 2HE2 GLN A 160      81.078 -52.018 103.844  1.00  1.260          H  
ATOM   2643  N   GLU A 161      80.711 -57.342 107.819  1.00  0.710          N  
ATOM   2644  CA  GLU A 161      80.594 -58.518 108.700  1.00  0.690          C  
ATOM   2645  C   GLU A 161      79.182 -59.014 109.036  1.00  0.640          C  
ATOM   2646  O   GLU A 161      78.278 -58.243 109.377  1.00  0.620          O  
ATOM   2647  CB  GLU A 161      81.290 -58.201 110.038  1.00  0.970          C  
ATOM   2648  CG  GLU A 161      82.805 -57.988 109.960  1.00  0.970          C  
ATOM   2649  CD  GLU A 161      83.436 -57.566 111.284  1.00  0.970          C  
ATOM   2650  OE1 GLU A 161      82.713 -57.306 112.226  1.00  0.970          O  
ATOM   2651  OE2 GLU A 161      84.638 -57.527 111.355  1.00  0.970          O  
ATOM   2652  H   GLU A 161      80.734 -56.416 108.228  1.00  0.850          H  
ATOM   2653  HA  GLU A 161      81.110 -59.348 108.224  1.00  0.830          H  
ATOM   2654 1HB  GLU A 161      80.848 -57.305 110.472  1.00  1.170          H  
ATOM   2655 2HB  GLU A 161      81.110 -59.023 110.736  1.00  1.170          H  
ATOM   2656 1HG  GLU A 161      83.257 -58.930 109.681  1.00  1.170          H  
ATOM   2657 2HG  GLU A 161      83.035 -57.256 109.186  1.00  1.170          H  
ATOM   2658  N   VAL A 162      79.043 -60.339 109.062  1.00  0.610          N  
ATOM   2659  CA  VAL A 162      77.818 -61.006 109.482  1.00  0.560          C  
ATOM   2660  C   VAL A 162      78.125 -61.989 110.619  1.00  0.570          C  
ATOM   2661  O   VAL A 162      78.974 -62.878 110.482  1.00  0.590          O  
ATOM   2662  CB  VAL A 162      77.163 -61.771 108.303  1.00  0.800          C  
ATOM   2663  CG1 VAL A 162      75.886 -62.499 108.778  1.00  0.800          C  
ATOM   2664  CG2 VAL A 162      76.831 -60.794 107.155  1.00  0.800          C  
ATOM   2665  H   VAL A 162      79.828 -60.920 108.753  1.00  0.730          H  
ATOM   2666  HA  VAL A 162      77.117 -60.255 109.847  1.00  0.670          H  
ATOM   2667  HB  VAL A 162      77.855 -62.522 107.948  1.00  0.960          H  
ATOM   2668 1HG1 VAL A 162      75.461 -63.032 107.948  1.00  0.960          H  
ATOM   2669 2HG1 VAL A 162      76.120 -63.208 109.572  1.00  0.960          H  
ATOM   2670 3HG1 VAL A 162      75.163 -61.770 109.146  1.00  0.960          H  
ATOM   2671 1HG2 VAL A 162      76.383 -61.342 106.332  1.00  0.960          H  
ATOM   2672 2HG2 VAL A 162      76.132 -60.036 107.509  1.00  0.960          H  
ATOM   2673 3HG2 VAL A 162      77.742 -60.307 106.807  1.00  0.960          H  
ATOM   2674  N   GLU A 163      77.418 -61.863 111.746  1.00  0.560          N  
ATOM   2675  CA  GLU A 163      77.697 -62.778 112.844  1.00  0.570          C  
ATOM   2676  C   GLU A 163      76.440 -63.376 113.453  1.00  0.530          C  
ATOM   2677  O   GLU A 163      75.452 -62.680 113.733  1.00  0.510          O  
ATOM   2678  CB  GLU A 163      78.526 -62.090 113.933  1.00  0.790          C  
ATOM   2679  CG  GLU A 163      78.957 -63.031 115.058  1.00  0.790          C  
ATOM   2680  CD  GLU A 163      79.862 -62.414 116.072  1.00  0.790          C  
ATOM   2681  OE1 GLU A 163      80.038 -61.218 116.079  1.00  0.790          O  
ATOM   2682  OE2 GLU A 163      80.425 -63.172 116.831  1.00  0.790          O  
ATOM   2683  H   GLU A 163      76.716 -61.139 111.838  1.00  0.670          H  
ATOM   2684  HA  GLU A 163      78.285 -63.606 112.458  1.00  0.680          H  
ATOM   2685 1HB  GLU A 163      79.421 -61.665 113.488  1.00  0.950          H  
ATOM   2686 2HB  GLU A 163      77.953 -61.275 114.373  1.00  0.950          H  
ATOM   2687 1HG  GLU A 163      78.071 -63.389 115.580  1.00  0.950          H  
ATOM   2688 2HG  GLU A 163      79.453 -63.895 114.620  1.00  0.950          H  
ATOM   2689  N   VAL A 164      76.500 -64.699 113.585  1.00  0.530          N  
ATOM   2690  CA  VAL A 164      75.433 -65.541 114.126  1.00  0.500          C  
ATOM   2691  C   VAL A 164      75.940 -66.384 115.291  1.00  0.530          C  
ATOM   2692  O   VAL A 164      77.008 -66.995 115.209  1.00  0.560          O  
ATOM   2693  CB  VAL A 164      74.840 -66.460 113.016  1.00  0.710          C  
ATOM   2694  CG1 VAL A 164      73.764 -67.405 113.601  1.00  0.710          C  
ATOM   2695  CG2 VAL A 164      74.205 -65.584 111.904  1.00  0.710          C  
ATOM   2696  H   VAL A 164      77.388 -65.127 113.284  1.00  0.640          H  
ATOM   2697  HA  VAL A 164      74.635 -64.895 114.497  1.00  0.600          H  
ATOM   2698  HB  VAL A 164      75.636 -67.077 112.595  1.00  0.850          H  
ATOM   2699 1HG1 VAL A 164      73.372 -68.030 112.810  1.00  0.850          H  
ATOM   2700 2HG1 VAL A 164      74.185 -68.044 114.376  1.00  0.850          H  
ATOM   2701 3HG1 VAL A 164      72.952 -66.808 114.030  1.00  0.850          H  
ATOM   2702 1HG2 VAL A 164      73.790 -66.218 111.125  1.00  0.850          H  
ATOM   2703 2HG2 VAL A 164      73.409 -64.980 112.339  1.00  0.850          H  
ATOM   2704 3HG2 VAL A 164      74.961 -64.931 111.470  1.00  0.850          H  
ATOM   2705  N   LYS A 165      75.187 -66.396 116.384  1.00  0.540          N  
ATOM   2706  CA  LYS A 165      75.544 -67.190 117.561  1.00  0.580          C  
ATOM   2707  C   LYS A 165      74.412 -68.114 117.977  1.00  0.560          C  
ATOM   2708  O   LYS A 165      73.253 -67.894 117.620  1.00  0.520          O  
ATOM   2709  CB  LYS A 165      75.975 -66.307 118.728  1.00  0.800          C  
ATOM   2710  CG  LYS A 165      77.251 -65.508 118.470  1.00  0.800          C  
ATOM   2711  CD  LYS A 165      77.694 -64.749 119.706  1.00  0.800          C  
ATOM   2712  CE  LYS A 165      78.932 -63.926 119.435  1.00  0.800          C  
ATOM   2713  NZ  LYS A 165      79.439 -63.231 120.658  1.00  0.800          N  
ATOM   2714  H   LYS A 165      74.308 -65.864 116.366  1.00  0.650          H  
ATOM   2715  HA  LYS A 165      76.374 -67.827 117.313  1.00  0.700          H  
ATOM   2716 1HB  LYS A 165      75.177 -65.615 118.979  1.00  0.960          H  
ATOM   2717 2HB  LYS A 165      76.145 -66.931 119.605  1.00  0.960          H  
ATOM   2718 1HG  LYS A 165      78.037 -66.184 118.191  1.00  0.960          H  
ATOM   2719 2HG  LYS A 165      77.102 -64.819 117.649  1.00  0.960          H  
ATOM   2720 1HD  LYS A 165      76.893 -64.101 120.063  1.00  0.960          H  
ATOM   2721 2HD  LYS A 165      77.929 -65.449 120.475  1.00  0.960          H  
ATOM   2722 1HE  LYS A 165      79.715 -64.570 119.055  1.00  0.960          H  
ATOM   2723 2HE  LYS A 165      78.694 -63.191 118.686  1.00  0.960          H  
ATOM   2724 1HZ  LYS A 165      80.259 -62.701 120.411  1.00  0.960          H  
ATOM   2725 2HZ  LYS A 165      78.738 -62.616 121.045  1.00  0.960          H  
ATOM   2726 3HZ  LYS A 165      79.699 -63.945 121.365  1.00  0.960          H  
ATOM   2727  N   ALA A 166      74.745 -69.175 118.704  1.00  0.580          N  
ATOM   2728  CA  ALA A 166      73.711 -70.064 119.213  1.00  0.570          C  
ATOM   2729  C   ALA A 166      74.181 -70.812 120.454  1.00  0.620          C  
ATOM   2730  O   ALA A 166      75.380 -71.028 120.659  1.00  0.650          O  
ATOM   2731  CB  ALA A 166      73.277 -71.062 118.141  1.00  0.800          C  
ATOM   2732  H   ALA A 166      75.732 -69.345 118.926  1.00  0.700          H  
ATOM   2733  HA  ALA A 166      72.862 -69.447 119.496  1.00  0.680          H  
ATOM   2734 1HB  ALA A 166      72.483 -71.681 118.539  1.00  0.960          H  
ATOM   2735 2HB  ALA A 166      72.913 -70.528 117.265  1.00  0.960          H  
ATOM   2736 3HB  ALA A 166      74.111 -71.684 117.865  1.00  0.960          H  
ATOM   2737  N   ALA A 167      73.228 -71.262 121.264  1.00  0.640          N  
ATOM   2738  CA  ALA A 167      73.578 -72.070 122.434  1.00  0.680          C  
ATOM   2739  C   ALA A 167      72.480 -73.029 122.811  1.00  0.680          C  
ATOM   2740  O   ALA A 167      71.308 -72.829 122.491  1.00  0.660          O  
ATOM   2741  CB  ALA A 167      73.919 -71.188 123.624  1.00  0.940          C  
ATOM   2742  H   ALA A 167      72.255 -71.025 121.039  1.00  0.770          H  
ATOM   2743  HA  ALA A 167      74.439 -72.671 122.178  1.00  0.820          H  
ATOM   2744 1HB  ALA A 167      74.207 -71.819 124.469  1.00  1.120          H  
ATOM   2745 2HB  ALA A 167      74.745 -70.548 123.360  1.00  1.120          H  
ATOM   2746 3HB  ALA A 167      73.061 -70.582 123.902  1.00  1.120          H  
ATOM   2747  N   VAL A 168      72.870 -74.077 123.510  1.00  0.730          N  
ATOM   2748  CA  VAL A 168      71.932 -75.087 123.943  1.00  0.750          C  
ATOM   2749  C   VAL A 168      71.415 -74.757 125.355  1.00  0.790          C  
ATOM   2750  O   VAL A 168      72.191 -74.402 126.244  1.00  0.830          O  
ATOM   2751  CB  VAL A 168      72.610 -76.468 123.904  1.00  1.040          C  
ATOM   2752  CG1 VAL A 168      71.628 -77.534 124.348  1.00  1.040          C  
ATOM   2753  CG2 VAL A 168      73.152 -76.772 122.511  1.00  1.040          C  
ATOM   2754  H   VAL A 168      73.863 -74.177 123.756  1.00  0.880          H  
ATOM   2755  HA  VAL A 168      71.093 -75.097 123.256  1.00  0.900          H  
ATOM   2756  HB  VAL A 168      73.437 -76.455 124.592  1.00  1.250          H  
ATOM   2757 1HG1 VAL A 168      72.117 -78.479 124.359  1.00  1.250          H  
ATOM   2758 2HG1 VAL A 168      71.254 -77.331 125.332  1.00  1.250          H  
ATOM   2759 3HG1 VAL A 168      70.788 -77.561 123.655  1.00  1.250          H  
ATOM   2760 1HG2 VAL A 168      73.650 -77.737 122.524  1.00  1.250          H  
ATOM   2761 2HG2 VAL A 168      72.360 -76.801 121.820  1.00  1.250          H  
ATOM   2762 3HG2 VAL A 168      73.860 -76.003 122.216  1.00  1.250          H  
ATOM   2763  N   PHE A 169      70.104 -74.856 125.548  1.00  0.780          N  
ATOM   2764  CA  PHE A 169      69.461 -74.595 126.842  1.00  0.810          C  
ATOM   2765  C   PHE A 169      69.768 -75.706 127.819  1.00  0.860          C  
ATOM   2766  O   PHE A 169      69.847 -76.866 127.419  1.00  0.910          O  
ATOM   2767  CB  PHE A 169      67.938 -74.521 126.703  1.00  1.120          C  
ATOM   2768  CG  PHE A 169      67.391 -73.278 126.108  1.00  1.120          C  
ATOM   2769  CD1 PHE A 169      67.222 -73.160 124.752  1.00  1.120          C  
ATOM   2770  CD2 PHE A 169      67.011 -72.216 126.920  1.00  1.120          C  
ATOM   2771  CE1 PHE A 169      66.690 -72.030 124.208  1.00  1.120          C  
ATOM   2772  CE2 PHE A 169      66.479 -71.070 126.375  1.00  1.120          C  
ATOM   2773  CZ  PHE A 169      66.316 -70.980 125.011  1.00  1.120          C  
ATOM   2774  H   PHE A 169      69.543 -75.153 124.746  1.00  0.940          H  
ATOM   2775  HA  PHE A 169      69.844 -73.667 127.255  1.00  0.970          H  
ATOM   2776 1HB  PHE A 169      67.613 -75.350 126.089  1.00  1.350          H  
ATOM   2777 2HB  PHE A 169      67.486 -74.655 127.683  1.00  1.350          H  
ATOM   2778  HD1 PHE A 169      67.520 -73.973 124.111  1.00  1.350          H  
ATOM   2779  HD2 PHE A 169      67.139 -72.290 128.007  1.00  1.350          H  
ATOM   2780  HE1 PHE A 169      66.573 -71.957 123.133  1.00  1.350          H  
ATOM   2781  HE2 PHE A 169      66.186 -70.234 127.029  1.00  1.350          H  
ATOM   2782  HZ  PHE A 169      65.896 -70.078 124.569  1.00  1.350          H  
ATOM   2783  N   ASN A 170      69.909 -75.366 129.110  1.00  0.870          N  
ATOM   2784  CA  ASN A 170      70.171 -76.349 130.162  1.00  0.920          C  
ATOM   2785  C   ASN A 170      71.388 -77.184 129.791  1.00  0.990          C  
ATOM   2786  O   ASN A 170      71.378 -78.407 129.947  1.00  1.070          O  
ATOM   2787  CB  ASN A 170      68.971 -77.272 130.348  1.00  1.270          C  
ATOM   2788  CG  ASN A 170      67.709 -76.569 130.753  1.00  1.270          C  
ATOM   2789  OD1 ASN A 170      67.692 -75.698 131.625  1.00  1.270          O  
ATOM   2790  ND2 ASN A 170      66.624 -76.946 130.119  1.00  1.270          N  
ATOM   2791  H   ASN A 170      69.850 -74.388 129.403  1.00  1.040          H  
ATOM   2792  HA  ASN A 170      70.391 -75.821 131.091  1.00  1.100          H  
ATOM   2793 1HB  ASN A 170      68.782 -77.830 129.435  1.00  1.520          H  
ATOM   2794 2HB  ASN A 170      69.209 -78.002 131.119  1.00  1.520          H  
ATOM   2795 1HD2 ASN A 170      65.743 -76.526 130.339  1.00  1.520          H  
ATOM   2796 2HD2 ASN A 170      66.678 -77.658 129.418  1.00  1.520          H  
ATOM   2797  N   HIS A 171      72.437 -76.528 129.306  1.00  0.960          N  
ATOM   2798  CA  HIS A 171      73.583 -77.246 128.796  1.00  1.020          C  
ATOM   2799  C   HIS A 171      74.850 -76.390 128.841  1.00  1.040          C  
ATOM   2800  O   HIS A 171      74.836 -75.268 129.352  1.00  1.040          O  
ATOM   2801  CB  HIS A 171      73.266 -77.626 127.370  1.00  1.400          C  
ATOM   2802  CG  HIS A 171      73.860 -78.857 126.862  1.00  1.400          C  
ATOM   2803  ND1 HIS A 171      75.180 -78.998 126.587  1.00  1.400          N  
ATOM   2804  CD2 HIS A 171      73.253 -80.026 126.518  1.00  1.400          C  
ATOM   2805  CE1 HIS A 171      75.377 -80.257 126.113  1.00  1.400          C  
ATOM   2806  NE2 HIS A 171      74.207 -80.873 126.054  1.00  1.400          N  
ATOM   2807  H   HIS A 171      72.398 -75.522 129.230  1.00  1.150          H  
ATOM   2808  HA  HIS A 171      73.753 -78.147 129.384  1.00  1.220          H  
ATOM   2809 1HB  HIS A 171      72.200 -77.732 127.287  1.00  1.680          H  
ATOM   2810 2HB  HIS A 171      73.564 -76.808 126.741  1.00  1.680          H  
ATOM   2811  HD2 HIS A 171      72.185 -80.240 126.591  1.00  1.680          H  
ATOM   2812  HE1 HIS A 171      76.318 -80.694 125.806  1.00  1.680          H  
ATOM   2813  HE2 HIS A 171      73.999 -81.843 125.699  1.00  1.680          H  
ATOM   2814  N   PHE A 172      75.963 -76.969 128.380  1.00  1.080          N  
ATOM   2815  CA  PHE A 172      77.258 -76.297 128.352  1.00  1.110          C  
ATOM   2816  C   PHE A 172      77.700 -75.954 126.923  1.00  1.020          C  
ATOM   2817  O   PHE A 172      78.654 -75.195 126.731  1.00  1.030          O  
ATOM   2818  CB  PHE A 172      78.322 -77.176 129.015  1.00  1.540          C  
ATOM   2819  CG  PHE A 172      78.557 -78.500 128.309  1.00  1.540          C  
ATOM   2820  CD1 PHE A 172      79.434 -78.596 127.231  1.00  1.540          C  
ATOM   2821  CD2 PHE A 172      77.904 -79.654 128.731  1.00  1.540          C  
ATOM   2822  CE1 PHE A 172      79.642 -79.801 126.592  1.00  1.540          C  
ATOM   2823  CE2 PHE A 172      78.117 -80.857 128.092  1.00  1.540          C  
ATOM   2824  CZ  PHE A 172      78.986 -80.929 127.019  1.00  1.540          C  
ATOM   2825  H   PHE A 172      75.870 -77.889 127.956  1.00  1.300          H  
ATOM   2826  HA  PHE A 172      77.175 -75.370 128.917  1.00  1.330          H  
ATOM   2827 1HB  PHE A 172      79.265 -76.635 129.048  1.00  1.850          H  
ATOM   2828 2HB  PHE A 172      78.029 -77.385 130.041  1.00  1.850          H  
ATOM   2829  HD1 PHE A 172      79.961 -77.702 126.888  1.00  1.850          H  
ATOM   2830  HD2 PHE A 172      77.215 -79.601 129.575  1.00  1.850          H  
ATOM   2831  HE1 PHE A 172      80.330 -79.856 125.747  1.00  1.850          H  
ATOM   2832  HE2 PHE A 172      77.597 -81.751 128.434  1.00  1.850          H  
ATOM   2833  HZ  PHE A 172      79.151 -81.877 126.515  1.00  1.850          H  
ATOM   2834  N   ILE A 173      77.001 -76.498 125.924  1.00  0.930          N  
ATOM   2835  CA  ILE A 173      77.324 -76.239 124.520  1.00  0.830          C  
ATOM   2836  C   ILE A 173      76.894 -74.884 123.967  1.00  0.800          C  
ATOM   2837  O   ILE A 173      75.758 -74.437 124.160  1.00  0.800          O  
ATOM   2838  CB  ILE A 173      76.744 -77.331 123.584  1.00  1.200          C  
ATOM   2839  CG1 ILE A 173      77.453 -78.665 123.828  1.00  1.200          C  
ATOM   2840  CG2 ILE A 173      76.772 -76.912 122.123  1.00  1.200          C  
ATOM   2841  CD1 ILE A 173      76.819 -79.878 123.106  1.00  1.200          C  
ATOM   2842  H   ILE A 173      76.250 -77.165 126.143  1.00  1.120          H  
ATOM   2843  HA  ILE A 173      78.409 -76.288 124.431  1.00  1.000          H  
ATOM   2844  HB  ILE A 173      75.710 -77.491 123.872  1.00  1.440          H  
ATOM   2845 1HG1 ILE A 173      78.490 -78.579 123.512  1.00  1.440          H  
ATOM   2846 2HG1 ILE A 173      77.448 -78.843 124.887  1.00  1.440          H  
ATOM   2847 1HG2 ILE A 173      76.313 -77.680 121.548  1.00  1.440          H  
ATOM   2848 2HG2 ILE A 173      76.210 -76.001 121.955  1.00  1.440          H  
ATOM   2849 3HG2 ILE A 173      77.802 -76.764 121.798  1.00  1.440          H  
ATOM   2850 1HD1 ILE A 173      77.384 -80.773 123.365  1.00  1.440          H  
ATOM   2851 2HD1 ILE A 173      75.783 -80.001 123.414  1.00  1.440          H  
ATOM   2852 3HD1 ILE A 173      76.848 -79.749 122.032  1.00  1.440          H  
ATOM   2853  N   SER A 174      77.824 -74.248 123.247  1.00  0.790          N  
ATOM   2854  CA  SER A 174      77.576 -72.990 122.554  1.00  0.770          C  
ATOM   2855  C   SER A 174      78.486 -72.888 121.336  1.00  0.750          C  
ATOM   2856  O   SER A 174      79.504 -73.583 121.251  1.00  0.740          O  
ATOM   2857  CB  SER A 174      77.785 -71.802 123.467  1.00  1.090          C  
ATOM   2858  OG  SER A 174      79.132 -71.672 123.842  1.00  1.090          O  
ATOM   2859  H   SER A 174      78.746 -74.656 123.172  1.00  0.950          H  
ATOM   2860  HA  SER A 174      76.556 -72.982 122.196  1.00  0.920          H  
ATOM   2861 1HB  SER A 174      77.457 -70.905 122.950  1.00  1.300          H  
ATOM   2862 2HB  SER A 174      77.164 -71.909 124.347  1.00  1.300          H  
ATOM   2863  HG  SER A 174      79.152 -71.001 124.525  1.00  1.300          H  
ATOM   2864  N   ASP A 175      78.103 -72.028 120.392  1.00  0.740          N  
ATOM   2865  CA  ASP A 175      78.890 -71.740 119.192  1.00  0.720          C  
ATOM   2866  C   ASP A 175      78.596 -70.358 118.633  1.00  0.670          C  
ATOM   2867  O   ASP A 175      77.649 -69.682 119.043  1.00  0.650          O  
ATOM   2868  CB  ASP A 175      78.568 -72.757 118.063  1.00  1.020          C  
ATOM   2869  CG  ASP A 175      79.659 -72.843 116.952  1.00  1.020          C  
ATOM   2870  OD1 ASP A 175      80.704 -72.310 117.195  1.00  1.020          O  
ATOM   2871  OD2 ASP A 175      79.411 -73.309 115.846  1.00  1.020          O  
ATOM   2872  H   ASP A 175      77.215 -71.536 120.525  1.00  0.890          H  
ATOM   2873  HA  ASP A 175      79.949 -71.794 119.447  1.00  0.860          H  
ATOM   2874 1HB  ASP A 175      78.476 -73.743 118.499  1.00  1.220          H  
ATOM   2875 2HB  ASP A 175      77.614 -72.509 117.615  1.00  1.220          H  
ATOM   2876  N   GLY A 176      79.317 -70.017 117.586  1.00  0.680          N  
ATOM   2877  CA  GLY A 176      79.110 -68.776 116.876  1.00  0.640          C  
ATOM   2878  C   GLY A 176      80.071 -68.656 115.737  1.00  0.660          C  
ATOM   2879  O   GLY A 176      81.206 -69.113 115.819  1.00  0.700          O  
ATOM   2880  H   GLY A 176      80.078 -70.647 117.315  1.00  0.820          H  
ATOM   2881 1HA  GLY A 176      78.108 -68.726 116.494  1.00  0.770          H  
ATOM   2882 2HA  GLY A 176      79.245 -67.943 117.557  1.00  0.770          H  
ATOM   2883  N   VAL A 177      79.616 -68.022 114.677  1.00  0.640          N  
ATOM   2884  CA  VAL A 177      80.411 -67.801 113.486  1.00  0.670          C  
ATOM   2885  C   VAL A 177      80.386 -66.396 112.926  1.00  0.650          C  
ATOM   2886  O   VAL A 177      79.319 -65.826 112.666  1.00  0.610          O  
ATOM   2887  CB  VAL A 177      79.991 -68.805 112.390  1.00  0.930          C  
ATOM   2888  CG1 VAL A 177      80.701 -68.512 111.104  1.00  0.930          C  
ATOM   2889  CG2 VAL A 177      80.392 -70.214 112.843  1.00  0.930          C  
ATOM   2890  H   VAL A 177      78.656 -67.666 114.720  1.00  0.770          H  
ATOM   2891  HA  VAL A 177      81.450 -68.018 113.738  1.00  0.800          H  
ATOM   2892  HB  VAL A 177      78.913 -68.752 112.213  1.00  1.110          H  
ATOM   2893 1HG1 VAL A 177      80.412 -69.247 110.368  1.00  1.110          H  
ATOM   2894 2HG1 VAL A 177      80.433 -67.526 110.741  1.00  1.110          H  
ATOM   2895 3HG1 VAL A 177      81.742 -68.558 111.267  1.00  1.110          H  
ATOM   2896 1HG2 VAL A 177      80.135 -70.914 112.083  1.00  1.110          H  
ATOM   2897 2HG2 VAL A 177      81.458 -70.250 113.009  1.00  1.110          H  
ATOM   2898 3HG2 VAL A 177      79.887 -70.488 113.758  1.00  1.110          H  
ATOM   2899  N   LYS A 178      81.578 -65.862 112.665  1.00  0.680          N  
ATOM   2900  CA  LYS A 178      81.685 -64.568 112.024  1.00  0.680          C  
ATOM   2901  C   LYS A 178      82.394 -64.681 110.686  1.00  0.690          C  
ATOM   2902  O   LYS A 178      83.542 -65.125 110.598  1.00  0.720          O  
ATOM   2903  CB  LYS A 178      82.424 -63.548 112.890  1.00  0.950          C  
ATOM   2904  CG  LYS A 178      82.515 -62.145 112.212  1.00  0.950          C  
ATOM   2905  CD  LYS A 178      83.271 -61.103 113.042  1.00  0.950          C  
ATOM   2906  CE  LYS A 178      82.455 -60.620 114.226  1.00  0.950          C  
ATOM   2907  NZ  LYS A 178      83.078 -59.461 114.899  1.00  0.950          N  
ATOM   2908  H   LYS A 178      82.431 -66.361 112.934  1.00  0.820          H  
ATOM   2909  HA  LYS A 178      80.684 -64.188 111.829  1.00  0.820          H  
ATOM   2910 1HB  LYS A 178      81.904 -63.449 113.841  1.00  1.140          H  
ATOM   2911 2HB  LYS A 178      83.433 -63.907 113.098  1.00  1.140          H  
ATOM   2912 1HG  LYS A 178      83.024 -62.229 111.250  1.00  1.140          H  
ATOM   2913 2HG  LYS A 178      81.502 -61.779 112.023  1.00  1.140          H  
ATOM   2914 1HD  LYS A 178      84.202 -61.536 113.405  1.00  1.140          H  
ATOM   2915 2HD  LYS A 178      83.512 -60.248 112.412  1.00  1.140          H  
ATOM   2916 1HE  LYS A 178      81.460 -60.336 113.886  1.00  1.140          H  
ATOM   2917 2HE  LYS A 178      82.368 -61.426 114.948  1.00  1.140          H  
ATOM   2918 1HZ  LYS A 178      82.491 -59.191 115.678  1.00  1.140          H  
ATOM   2919 2HZ  LYS A 178      83.995 -59.707 115.234  1.00  1.140          H  
ATOM   2920 3HZ  LYS A 178      83.154 -58.676 114.239  1.00  1.140          H  
ATOM   2921  N   LYS A 179      81.703 -64.244 109.649  1.00  0.660          N  
ATOM   2922  CA  LYS A 179      82.224 -64.259 108.290  1.00  0.670          C  
ATOM   2923  C   LYS A 179      81.918 -62.944 107.615  1.00  0.670          C  
ATOM   2924  O   LYS A 179      81.064 -62.188 108.086  1.00  0.660          O  
ATOM   2925  CB  LYS A 179      81.663 -65.408 107.461  1.00  0.930          C  
ATOM   2926  CG  LYS A 179      82.043 -66.790 107.896  1.00  0.930          C  
ATOM   2927  CD  LYS A 179      81.497 -67.800 106.893  1.00  0.930          C  
ATOM   2928  CE  LYS A 179      81.811 -69.236 107.263  1.00  0.930          C  
ATOM   2929  NZ  LYS A 179      81.318 -70.176 106.212  1.00  0.930          N  
ATOM   2930  H   LYS A 179      80.763 -63.871 109.838  1.00  0.790          H  
ATOM   2931  HA  LYS A 179      83.309 -64.363 108.330  1.00  0.800          H  
ATOM   2932 1HB  LYS A 179      80.589 -65.369 107.501  1.00  1.120          H  
ATOM   2933 2HB  LYS A 179      81.959 -65.284 106.418  1.00  1.120          H  
ATOM   2934 1HG  LYS A 179      83.127 -66.871 107.954  1.00  1.120          H  
ATOM   2935 2HG  LYS A 179      81.634 -66.983 108.869  1.00  1.120          H  
ATOM   2936 1HD  LYS A 179      80.406 -67.694 106.827  1.00  1.120          H  
ATOM   2937 2HD  LYS A 179      81.918 -67.593 105.911  1.00  1.120          H  
ATOM   2938 1HE  LYS A 179      82.885 -69.364 107.386  1.00  1.120          H  
ATOM   2939 2HE  LYS A 179      81.318 -69.473 108.198  1.00  1.120          H  
ATOM   2940 1HZ  LYS A 179      81.515 -71.128 106.478  1.00  1.120          H  
ATOM   2941 2HZ  LYS A 179      80.285 -70.059 106.086  1.00  1.120          H  
ATOM   2942 3HZ  LYS A 179      81.773 -69.977 105.338  1.00  1.120          H  
ATOM   2943  N   THR A 180      82.607 -62.659 106.521  1.00  0.700          N  
ATOM   2944  CA  THR A 180      82.340 -61.442 105.782  1.00  0.710          C  
ATOM   2945  C   THR A 180      81.916 -61.711 104.363  1.00  0.680          C  
ATOM   2946  O   THR A 180      82.148 -62.789 103.808  1.00  0.660          O  
ATOM   2947  CB  THR A 180      83.585 -60.550 105.708  1.00  0.990          C  
ATOM   2948  OG1 THR A 180      84.634 -61.261 105.027  1.00  0.990          O  
ATOM   2949  CG2 THR A 180      84.039 -60.151 107.071  1.00  0.990          C  
ATOM   2950  H   THR A 180      83.324 -63.286 106.177  1.00  0.840          H  
ATOM   2951  HA  THR A 180      81.534 -60.897 106.272  1.00  0.850          H  
ATOM   2952  HB  THR A 180      83.338 -59.661 105.141  1.00  1.190          H  
ATOM   2953  HG1 THR A 180      85.326 -60.627 104.742  1.00  1.190          H  
ATOM   2954 1HG2 THR A 180      84.914 -59.509 106.989  1.00  1.190          H  
ATOM   2955 2HG2 THR A 180      83.245 -59.617 107.542  1.00  1.190          H  
ATOM   2956 3HG2 THR A 180      84.288 -61.030 107.656  1.00  1.190          H  
ATOM   2957  N   LEU A 181      81.285 -60.703 103.781  1.00  0.690          N  
ATOM   2958  CA  LEU A 181      80.883 -60.706 102.380  1.00  0.690          C  
ATOM   2959  C   LEU A 181      81.222 -59.354 101.747  1.00  0.720          C  
ATOM   2960  O   LEU A 181      81.308 -58.341 102.452  1.00  0.740          O  
ATOM   2961  CB  LEU A 181      79.384 -61.083 102.272  1.00  0.970          C  
ATOM   2962  CG  LEU A 181      78.317 -60.158 102.985  1.00  0.970          C  
ATOM   2963  CD1 LEU A 181      77.907 -59.039 102.070  1.00  0.970          C  
ATOM   2964  CD2 LEU A 181      77.076 -61.006 103.354  1.00  0.970          C  
ATOM   2965  H   LEU A 181      81.112 -59.876 104.360  1.00  0.830          H  
ATOM   2966  HA  LEU A 181      81.452 -61.473 101.852  1.00  0.830          H  
ATOM   2967 1HB  LEU A 181      79.126 -61.136 101.209  1.00  1.160          H  
ATOM   2968 2HB  LEU A 181      79.270 -62.088 102.681  1.00  1.160          H  
ATOM   2969  HG  LEU A 181      78.751 -59.725 103.892  1.00  1.160          H  
ATOM   2970 1HD1 LEU A 181      77.163 -58.418 102.558  1.00  1.160          H  
ATOM   2971 2HD1 LEU A 181      78.741 -58.417 101.793  1.00  1.160          H  
ATOM   2972 3HD1 LEU A 181      77.488 -59.493 101.191  1.00  1.160          H  
ATOM   2973 1HD2 LEU A 181      76.337 -60.376 103.849  1.00  1.160          H  
ATOM   2974 2HD2 LEU A 181      76.642 -61.431 102.448  1.00  1.160          H  
ATOM   2975 3HD2 LEU A 181      77.367 -61.802 104.018  1.00  1.160          H  
ATOM   2976  N   LYS A 182      81.409 -59.320 100.428  1.00  0.730          N  
ATOM   2977  CA  LYS A 182      81.638 -58.039  99.748  1.00  0.770          C  
ATOM   2978  C   LYS A 182      80.349 -57.396  99.253  1.00  0.750          C  
ATOM   2979  O   LYS A 182      79.518 -58.067  98.645  1.00  0.730          O  
ATOM   2980  CB  LYS A 182      82.604 -58.220  98.578  1.00  1.060          C  
ATOM   2981  CG  LYS A 182      82.915 -56.935  97.798  1.00  1.060          C  
ATOM   2982  CD  LYS A 182      83.935 -57.187  96.697  1.00  1.060          C  
ATOM   2983  CE  LYS A 182      84.212 -55.917  95.898  1.00  1.060          C  
ATOM   2984  NZ  LYS A 182      85.215 -56.147  94.815  1.00  1.060          N  
ATOM   2985  H   LYS A 182      81.373 -60.194  99.884  1.00  0.880          H  
ATOM   2986  HA  LYS A 182      82.089 -57.348 100.458  1.00  0.920          H  
ATOM   2987 1HB  LYS A 182      83.549 -58.607  98.957  1.00  1.270          H  
ATOM   2988 2HB  LYS A 182      82.217 -58.951  97.897  1.00  1.270          H  
ATOM   2989 1HG  LYS A 182      82.002 -56.557  97.330  1.00  1.270          H  
ATOM   2990 2HG  LYS A 182      83.292 -56.173  98.482  1.00  1.270          H  
ATOM   2991 1HD  LYS A 182      84.868 -57.545  97.136  1.00  1.270          H  
ATOM   2992 2HD  LYS A 182      83.552 -57.956  96.023  1.00  1.270          H  
ATOM   2993 1HE  LYS A 182      83.280 -55.568  95.451  1.00  1.270          H  
ATOM   2994 2HE  LYS A 182      84.589 -55.147  96.571  1.00  1.270          H  
ATOM   2995 1HZ  LYS A 182      85.371 -55.285  94.309  1.00  1.270          H  
ATOM   2996 2HZ  LYS A 182      86.087 -56.460  95.221  1.00  1.270          H  
ATOM   2997 3HZ  LYS A 182      84.871 -56.852  94.178  1.00  1.270          H  
ATOM   2998  N   VAL A 183      80.204 -56.088  99.468  1.00  0.750          N  
ATOM   2999  CA  VAL A 183      79.060 -55.353  98.961  1.00  0.740          C  
ATOM   3000  C   VAL A 183      79.504 -54.509  97.740  1.00  0.780          C  
ATOM   3001  O   VAL A 183      80.373 -53.627  97.824  1.00  0.810          O  
ATOM   3002  CB  VAL A 183      78.455 -54.498 100.077  1.00  1.040          C  
ATOM   3003  CG1 VAL A 183      77.267 -53.758  99.541  1.00  1.040          C  
ATOM   3004  CG2 VAL A 183      78.097 -55.381 101.274  1.00  1.040          C  
ATOM   3005  H   VAL A 183      80.887 -55.598 100.040  1.00  0.900          H  
ATOM   3006  HA  VAL A 183      78.304 -56.062  98.641  1.00  0.890          H  
ATOM   3007  HB  VAL A 183      79.173 -53.776 100.401  1.00  1.250          H  
ATOM   3008 1HG1 VAL A 183      76.836 -53.131 100.323  1.00  1.250          H  
ATOM   3009 2HG1 VAL A 183      77.562 -53.143  98.715  1.00  1.250          H  
ATOM   3010 3HG1 VAL A 183      76.529 -54.484  99.206  1.00  1.250          H  
ATOM   3011 1HG2 VAL A 183      77.681 -54.763 102.068  1.00  1.250          H  
ATOM   3012 2HG2 VAL A 183      77.374 -56.121 100.974  1.00  1.250          H  
ATOM   3013 3HG2 VAL A 183      78.994 -55.880 101.644  1.00  1.250          H  
ATOM   3014  N   VAL A 184      78.880 -54.821  96.614  1.00  0.770          N  
ATOM   3015  CA  VAL A 184      79.121 -54.312  95.276  1.00  0.790          C  
ATOM   3016  C   VAL A 184      78.217 -53.107  94.932  1.00  0.770          C  
ATOM   3017  O   VAL A 184      77.062 -53.075  95.332  1.00  0.770          O  
ATOM   3018  CB  VAL A 184      78.896 -55.500  94.302  1.00  1.100          C  
ATOM   3019  CG1 VAL A 184      79.033 -55.101  92.860  1.00  1.100          C  
ATOM   3020  CG2 VAL A 184      79.889 -56.601  94.656  1.00  1.100          C  
ATOM   3021  H   VAL A 184      78.165 -55.538  96.695  1.00  0.920          H  
ATOM   3022  HA  VAL A 184      80.168 -54.051  95.225  1.00  0.950          H  
ATOM   3023  HB  VAL A 184      77.895 -55.877  94.436  1.00  1.320          H  
ATOM   3024 1HG1 VAL A 184      78.856 -55.972  92.232  1.00  1.320          H  
ATOM   3025 2HG1 VAL A 184      78.312 -54.346  92.612  1.00  1.320          H  
ATOM   3026 3HG1 VAL A 184      80.033 -54.726  92.673  1.00  1.320          H  
ATOM   3027 1HG2 VAL A 184      79.723 -57.462  94.011  1.00  1.320          H  
ATOM   3028 2HG2 VAL A 184      80.902 -56.235  94.528  1.00  1.320          H  
ATOM   3029 3HG2 VAL A 184      79.740 -56.892  95.692  1.00  1.320          H  
ATOM   3030  N   PRO A 185      78.713 -52.038  94.298  1.00  0.770          N  
ATOM   3031  CA  PRO A 185      77.911 -50.902  93.867  1.00  0.740          C  
ATOM   3032  C   PRO A 185      76.833 -51.402  92.915  1.00  0.730          C  
ATOM   3033  O   PRO A 185      77.055 -52.382  92.211  1.00  0.730          O  
ATOM   3034  CB  PRO A 185      78.928 -50.021  93.129  1.00  1.110          C  
ATOM   3035  CG  PRO A 185      80.273 -50.400  93.711  1.00  1.110          C  
ATOM   3036  CD  PRO A 185      80.167 -51.885  94.032  1.00  1.110          C  
ATOM   3037  HA  PRO A 185      77.469 -50.394  94.739  1.00  0.890          H  
ATOM   3038 1HB  PRO A 185      78.865 -50.208  92.047  1.00  1.330          H  
ATOM   3039 2HB  PRO A 185      78.683 -48.960  93.283  1.00  1.330          H  
ATOM   3040 1HG  PRO A 185      81.070 -50.187  92.980  1.00  1.330          H  
ATOM   3041 2HG  PRO A 185      80.492 -49.784  94.595  1.00  1.330          H  
ATOM   3042 1HD  PRO A 185      80.481 -52.492  93.178  1.00  1.330          H  
ATOM   3043 2HD  PRO A 185      80.772 -52.061  94.933  1.00  1.330          H  
ATOM   3044  N   GLU A 186      75.698 -50.714  92.862  1.00  0.730          N  
ATOM   3045  CA  GLU A 186      74.566 -51.066  91.997  1.00  0.710          C  
ATOM   3046  C   GLU A 186      74.948 -51.449  90.561  1.00  0.650          C  
ATOM   3047  O   GLU A 186      74.317 -52.319  89.960  1.00  0.610          O  
ATOM   3048  CB  GLU A 186      73.579 -49.903  91.993  1.00  1.000          C  
ATOM   3049  CG  GLU A 186      72.911 -49.677  93.358  1.00  1.000          C  
ATOM   3050  CD  GLU A 186      73.766 -48.874  94.330  1.00  1.000          C  
ATOM   3051  OE1 GLU A 186      74.831 -48.424  93.953  1.00  1.000          O  
ATOM   3052  OE2 GLU A 186      73.392 -48.753  95.456  1.00  1.000          O  
ATOM   3053  H   GLU A 186      75.593 -49.896  93.464  1.00  0.880          H  
ATOM   3054  HA  GLU A 186      74.062 -51.913  92.438  1.00  0.850          H  
ATOM   3055 1HB  GLU A 186      74.089 -48.986  91.701  1.00  1.200          H  
ATOM   3056 2HB  GLU A 186      72.796 -50.092  91.259  1.00  1.200          H  
ATOM   3057 1HG  GLU A 186      71.965 -49.158  93.208  1.00  1.200          H  
ATOM   3058 2HG  GLU A 186      72.691 -50.651  93.805  1.00  1.200          H  
ATOM   3059  N   GLY A 187      75.960 -50.783  90.001  1.00  0.810          N  
ATOM   3060  CA  GLY A 187      76.420 -51.051  88.643  1.00  0.860          C  
ATOM   3061  C   GLY A 187      75.793 -50.154  87.578  1.00  0.850          C  
ATOM   3062  O   GLY A 187      76.224 -50.168  86.426  1.00  1.020          O  
ATOM   3063  H   GLY A 187      76.422 -50.059  90.534  1.00  0.970          H  
ATOM   3064 1HA  GLY A 187      77.504 -50.941  88.613  1.00  1.030          H  
ATOM   3065 2HA  GLY A 187      76.211 -52.092  88.400  1.00  1.030          H  
ATOM   3066  N   MET A 188      74.773 -49.381  87.947  1.00  0.880          N  
ATOM   3067  CA  MET A 188      74.098 -48.485  86.999  1.00  0.910          C  
ATOM   3068  C   MET A 188      74.283 -47.002  87.321  1.00  0.990          C  
ATOM   3069  O   MET A 188      73.732 -46.510  88.310  1.00  1.550          O  
ATOM   3070  CB  MET A 188      72.605 -48.808  86.975  1.00  1.260          C  
ATOM   3071  CG  MET A 188      71.741 -47.918  86.049  1.00  1.260          C  
ATOM   3072  SD  MET A 188      72.101 -48.121  84.283  1.00  1.260          S  
ATOM   3073  CE  MET A 188      71.411 -49.745  83.940  1.00  1.260          C  
ATOM   3074  H   MET A 188      74.467 -49.425  88.908  1.00  1.060          H  
ATOM   3075  HA  MET A 188      74.513 -48.657  86.007  1.00  1.090          H  
ATOM   3076 1HB  MET A 188      72.473 -49.844  86.695  1.00  1.510          H  
ATOM   3077 2HB  MET A 188      72.209 -48.698  87.985  1.00  1.510          H  
ATOM   3078 1HG  MET A 188      70.696 -48.160  86.213  1.00  1.510          H  
ATOM   3079 2HG  MET A 188      71.884 -46.862  86.308  1.00  1.510          H  
ATOM   3080 1HE  MET A 188      71.546 -49.981  82.884  1.00  1.510          H  
ATOM   3081 2HE  MET A 188      71.913 -50.502  84.537  1.00  1.510          H  
ATOM   3082 3HE  MET A 188      70.360 -49.744  84.175  1.00  1.510          H  
ATOM   3083  N   ARG A 189      74.959 -46.276  86.425  1.00  0.910          N  
ATOM   3084  CA  ARG A 189      75.281 -44.834  86.564  1.00  0.820          C  
ATOM   3085  C   ARG A 189      74.045 -43.956  86.756  1.00  1.260          C  
ATOM   3086  O   ARG A 189      73.205 -44.064  85.859  1.00  1.820          O  
ATOM   3087  CB  ARG A 189      76.043 -44.344  85.346  1.00  1.180          C  
ATOM   3088  CG  ARG A 189      77.432 -44.940  85.174  1.00  1.180          C  
ATOM   3089  CD  ARG A 189      78.098 -44.436  83.948  1.00  1.180          C  
ATOM   3090  NE  ARG A 189      79.422 -45.023  83.773  1.00  1.180          N  
ATOM   3091  CZ  ARG A 189      80.247 -44.790  82.726  1.00  1.180          C  
ATOM   3092  NH1 ARG A 189      79.882 -43.978  81.753  1.00  1.180          N  
ATOM   3093  NH2 ARG A 189      81.429 -45.385  82.681  1.00  1.180          N  
ATOM   3094  H   ARG A 189      75.315 -46.777  85.621  1.00  1.090          H  
ATOM   3095  HA  ARG A 189      75.915 -44.713  87.445  1.00  0.980          H  
ATOM   3096 1HB  ARG A 189      75.471 -44.570  84.447  1.00  1.420          H  
ATOM   3097 2HB  ARG A 189      76.151 -43.261  85.401  1.00  1.420          H  
ATOM   3098 1HG  ARG A 189      78.048 -44.672  86.031  1.00  1.420          H  
ATOM   3099 2HG  ARG A 189      77.362 -46.025  85.104  1.00  1.420          H  
ATOM   3100 1HD  ARG A 189      77.489 -44.692  83.081  1.00  1.420          H  
ATOM   3101 2HD  ARG A 189      78.206 -43.354  84.016  1.00  1.420          H  
ATOM   3102  HE  ARG A 189      79.750 -45.654  84.494  1.00  1.420          H  
ATOM   3103 1HH1 ARG A 189      78.983 -43.522  81.780  1.00  1.420          H  
ATOM   3104 2HH1 ARG A 189      80.503 -43.810  80.974  1.00  1.420          H  
ATOM   3105 1HH2 ARG A 189      81.711 -46.008  83.426  1.00  1.420          H  
ATOM   3106 2HH2 ARG A 189      82.052 -45.219  81.904  1.00  1.420          H  
ATOM   3107  N   ILE A 190      73.680 -43.909  88.027  1.00  1.420          N  
ATOM   3108  CA  ILE A 190      73.038 -42.682  88.470  1.00  1.770          C  
ATOM   3109  C   ILE A 190      73.906 -41.903  89.465  1.00  1.030          C  
ATOM   3110  O   ILE A 190      74.899 -42.393  90.003  1.00  1.120          O  
ATOM   3111  CB  ILE A 190      71.653 -42.978  89.099  1.00  2.340          C  
ATOM   3112  CG1 ILE A 190      71.819 -43.867  90.380  1.00  2.340          C  
ATOM   3113  CG2 ILE A 190      70.743 -43.692  88.034  1.00  2.340          C  
ATOM   3114  CD1 ILE A 190      70.558 -44.005  91.230  1.00  2.340          C  
ATOM   3115  H   ILE A 190      73.218 -44.752  88.337  1.00  1.700          H  
ATOM   3116  HA  ILE A 190      72.882 -42.049  87.601  1.00  2.120          H  
ATOM   3117  HB  ILE A 190      71.185 -42.042  89.400  1.00  2.810          H  
ATOM   3118 1HG1 ILE A 190      72.138 -44.866  90.079  1.00  2.810          H  
ATOM   3119 2HG1 ILE A 190      72.593 -43.436  91.016  1.00  2.810          H  
ATOM   3120 1HG2 ILE A 190      69.762 -43.889  88.444  1.00  2.810          H  
ATOM   3121 2HG2 ILE A 190      70.635 -43.070  87.165  1.00  2.810          H  
ATOM   3122 3HG2 ILE A 190      71.201 -44.634  87.733  1.00  2.810          H  
ATOM   3123 1HD1 ILE A 190      70.778 -44.630  92.097  1.00  2.810          H  
ATOM   3124 2HD1 ILE A 190      70.241 -43.017  91.571  1.00  2.810          H  
ATOM   3125 3HD1 ILE A 190      69.759 -44.463  90.659  1.00  2.810          H  
ATOM   3126  N   ASN A 191      73.553 -40.651  89.632  1.00  1.050          N  
ATOM   3127  CA  ASN A 191      74.297 -39.732  90.447  1.00  0.660          C  
ATOM   3128  C   ASN A 191      73.478 -38.495  90.766  1.00  0.440          C  
ATOM   3129  O   ASN A 191      72.315 -38.393  90.401  1.00  0.840          O  
ATOM   3130  CB  ASN A 191      75.592 -39.379  89.730  1.00  1.080          C  
ATOM   3131  CG  ASN A 191      75.327 -38.789  88.385  1.00  1.080          C  
ATOM   3132  OD1 ASN A 191      74.527 -37.852  88.276  1.00  1.080          O  
ATOM   3133  ND2 ASN A 191      75.978 -39.298  87.361  1.00  1.080          N  
ATOM   3134  H   ASN A 191      72.715 -40.314  89.182  1.00  1.260          H  
ATOM   3135  HA  ASN A 191      74.536 -40.220  91.393  1.00  0.790          H  
ATOM   3136 1HB  ASN A 191      76.167 -38.667  90.316  1.00  1.300          H  
ATOM   3137 2HB  ASN A 191      76.210 -40.267  89.610  1.00  1.300          H  
ATOM   3138 1HD2 ASN A 191      75.838 -38.918  86.444  1.00  1.300          H  
ATOM   3139 2HD2 ASN A 191      76.621 -40.052  87.499  1.00  1.300          H  
ATOM   3140  N   LYS A 192      74.110 -37.541  91.442  1.00  1.680          N  
ATOM   3141  CA  LYS A 192      73.487 -36.291  91.880  1.00  2.460          C  
ATOM   3142  C   LYS A 192      73.688 -35.089  90.951  1.00  2.280          C  
ATOM   3143  O   LYS A 192      73.408 -33.952  91.348  1.00  2.750          O  
ATOM   3144  CB  LYS A 192      74.020 -35.901  93.253  1.00  3.130          C  
ATOM   3145  CG  LYS A 192      73.680 -36.854  94.364  1.00  3.130          C  
ATOM   3146  CD  LYS A 192      74.269 -36.359  95.672  1.00  3.130          C  
ATOM   3147  CE  LYS A 192      74.005 -37.322  96.799  1.00  3.130          C  
ATOM   3148  NZ  LYS A 192      74.666 -36.887  98.064  1.00  3.130          N  
ATOM   3149  H   LYS A 192      75.076 -37.698  91.690  1.00  2.020          H  
ATOM   3150  HA  LYS A 192      72.413 -36.466  91.961  1.00  2.950          H  
ATOM   3151 1HB  LYS A 192      75.106 -35.815  93.205  1.00  3.760          H  
ATOM   3152 2HB  LYS A 192      73.629 -34.922  93.529  1.00  3.760          H  
ATOM   3153 1HG  LYS A 192      72.596 -36.928  94.459  1.00  3.760          H  
ATOM   3154 2HG  LYS A 192      74.075 -37.844  94.137  1.00  3.760          H  
ATOM   3155 1HD  LYS A 192      75.347 -36.234  95.562  1.00  3.760          H  
ATOM   3156 2HD  LYS A 192      73.834 -35.392  95.923  1.00  3.760          H  
ATOM   3157 1HE  LYS A 192      72.932 -37.408  96.971  1.00  3.760          H  
ATOM   3158 2HE  LYS A 192      74.393 -38.297  96.514  1.00  3.760          H  
ATOM   3159 1HZ  LYS A 192      74.485 -37.594  98.804  1.00  3.760          H  
ATOM   3160 2HZ  LYS A 192      75.660 -36.830  97.917  1.00  3.760          H  
ATOM   3161 3HZ  LYS A 192      74.315 -35.994  98.357  1.00  3.760          H  
ATOM   3162  N   THR A 193      74.137 -35.304  89.713  1.00  2.130          N  
ATOM   3163  CA  THR A 193      74.426 -34.190  88.799  1.00  2.630          C  
ATOM   3164  C   THR A 193      73.161 -33.475  88.328  1.00  1.880          C  
ATOM   3165  O   THR A 193      73.225 -32.461  87.638  1.00  2.350          O  
ATOM   3166  CB  THR A 193      75.236 -34.662  87.577  1.00  3.480          C  
ATOM   3167  OG1 THR A 193      74.495 -35.651  86.859  1.00  3.480          O  
ATOM   3168  CG2 THR A 193      76.562 -35.247  88.051  1.00  3.480          C  
ATOM   3169  H   THR A 193      74.304 -36.258  89.372  1.00  2.560          H  
ATOM   3170  HA  THR A 193      75.035 -33.464  89.337  1.00  3.160          H  
ATOM   3171  HB  THR A 193      75.426 -33.828  86.917  1.00  4.180          H  
ATOM   3172  HG1 THR A 193      73.801 -35.222  86.353  1.00  4.180          H  
ATOM   3173 1HG2 THR A 193      77.137 -35.581  87.190  1.00  4.180          H  
ATOM   3174 2HG2 THR A 193      77.117 -34.477  88.584  1.00  4.180          H  
ATOM   3175 3HG2 THR A 193      76.388 -36.082  88.712  1.00  4.180          H  
ATOM   3176  N   VAL A 194      72.006 -34.020  88.694  1.00  1.290          N  
ATOM   3177  CA  VAL A 194      70.721 -33.479  88.369  1.00  1.070          C  
ATOM   3178  C   VAL A 194      69.900 -33.243  89.615  1.00  1.160          C  
ATOM   3179  O   VAL A 194      68.704 -33.171  89.482  1.00  1.540          O  
ATOM   3180  CB  VAL A 194      69.977 -34.461  87.445  1.00  1.590          C  
ATOM   3181  CG1 VAL A 194      70.704 -34.592  86.121  1.00  1.590          C  
ATOM   3182  CG2 VAL A 194      69.881 -35.807  88.126  1.00  1.590          C  
ATOM   3183  H   VAL A 194      72.066 -34.859  89.252  1.00  1.550          H  
ATOM   3184  HA  VAL A 194      70.857 -32.529  87.853  1.00  1.280          H  
ATOM   3185  HB  VAL A 194      68.979 -34.083  87.233  1.00  1.900          H  
ATOM   3186 1HG1 VAL A 194      70.162 -35.287  85.475  1.00  1.900          H  
ATOM   3187 2HG1 VAL A 194      70.758 -33.617  85.640  1.00  1.900          H  
ATOM   3188 3HG1 VAL A 194      71.704 -34.971  86.285  1.00  1.900          H  
ATOM   3189 1HG2 VAL A 194      69.364 -36.485  87.466  1.00  1.900          H  
ATOM   3190 2HG2 VAL A 194      70.873 -36.203  88.331  1.00  1.900          H  
ATOM   3191 3HG2 VAL A 194      69.326 -35.719  89.063  1.00  1.900          H  
ATOM   3192  N   ALA A 195      70.522 -33.020  90.781  1.00  1.050          N  
ATOM   3193  CA  ALA A 195      69.865 -32.950  92.098  1.00  1.130          C  
ATOM   3194  C   ALA A 195      68.334 -32.860  92.112  1.00  1.130          C  
ATOM   3195  O   ALA A 195      67.736 -33.747  92.706  1.00  1.450          O  
ATOM   3196  CB  ALA A 195      70.406 -31.753  92.853  1.00  1.550          C  
ATOM   3197  H   ALA A 195      71.547 -33.047  90.781  1.00  1.260          H  
ATOM   3198  HA  ALA A 195      70.142 -33.857  92.636  1.00  1.360          H  
ATOM   3199 1HB  ALA A 195      69.978 -31.733  93.853  1.00  1.860          H  
ATOM   3200 2HB  ALA A 195      71.493 -31.831  92.921  1.00  1.860          H  
ATOM   3201 3HB  ALA A 195      70.142 -30.836  92.328  1.00  1.860          H  
ATOM   3202  N   ILE A 196      67.676 -31.905  91.452  1.00  1.650          N  
ATOM   3203  CA  ILE A 196      66.201 -31.894  91.514  1.00  1.780          C  
ATOM   3204  C   ILE A 196      65.479 -31.999  90.150  1.00  2.600          C  
ATOM   3205  O   ILE A 196      64.267 -31.803  90.061  1.00  2.760          O  
ATOM   3206  CB  ILE A 196      65.723 -30.648  92.297  1.00  2.440          C  
ATOM   3207  CG1 ILE A 196      66.184 -29.337  91.584  1.00  2.440          C  
ATOM   3208  CG2 ILE A 196      66.282 -30.722  93.729  1.00  2.440          C  
ATOM   3209  CD1 ILE A 196      65.549 -28.064  92.131  1.00  2.440          C  
ATOM   3210  H   ILE A 196      68.190 -31.210  90.937  1.00  1.980          H  
ATOM   3211  HA  ILE A 196      65.887 -32.761  92.089  1.00  2.140          H  
ATOM   3212  HB  ILE A 196      64.633 -30.641  92.332  1.00  2.930          H  
ATOM   3213 1HG1 ILE A 196      67.268 -29.242  91.673  1.00  2.930          H  
ATOM   3214 2HG1 ILE A 196      65.929 -29.404  90.535  1.00  2.930          H  
ATOM   3215 1HG2 ILE A 196      65.943 -29.880  94.316  1.00  2.930          H  
ATOM   3216 2HG2 ILE A 196      65.935 -31.643  94.198  1.00  2.930          H  
ATOM   3217 3HG2 ILE A 196      67.368 -30.721  93.701  1.00  2.930          H  
ATOM   3218 1HD1 ILE A 196      65.913 -27.207  91.579  1.00  2.930          H  
ATOM   3219 2HD1 ILE A 196      64.464 -28.130  92.022  1.00  2.930          H  
ATOM   3220 3HD1 ILE A 196      65.798 -27.932  93.178  1.00  2.930          H  
ATOM   3221  N   HIS A 197      66.244 -32.276  89.107  1.00  3.210          N  
ATOM   3222  CA  HIS A 197      65.860 -32.448  87.701  1.00  4.130          C  
ATOM   3223  C   HIS A 197      65.220 -31.240  86.994  1.00  4.270          C  
ATOM   3224  O   HIS A 197      64.785 -31.359  85.845  1.00  5.100          O  
ATOM   3225  CB  HIS A 197      64.899 -33.633  87.556  1.00  5.410          C  
ATOM   3226  CG  HIS A 197      65.452 -34.959  87.987  1.00  5.410          C  
ATOM   3227  ND1 HIS A 197      66.308 -35.723  87.198  1.00  5.410          N  
ATOM   3228  CD2 HIS A 197      65.278 -35.654  89.135  1.00  5.410          C  
ATOM   3229  CE1 HIS A 197      66.608 -36.836  87.844  1.00  5.410          C  
ATOM   3230  NE2 HIS A 197      66.000 -36.819  89.020  1.00  5.410          N  
ATOM   3231  H   HIS A 197      67.208 -32.446  89.335  1.00  3.850          H  
ATOM   3232  HA  HIS A 197      66.761 -32.704  87.160  1.00  4.960          H  
ATOM   3233 1HB  HIS A 197      63.990 -33.442  88.123  1.00  6.500          H  
ATOM   3234 2HB  HIS A 197      64.610 -33.727  86.510  1.00  6.500          H  
ATOM   3235  HD1 HIS A 197      66.704 -35.499  86.262  1.00  6.500          H  
ATOM   3236  HD2 HIS A 197      64.705 -35.449  90.038  1.00  6.500          H  
ATOM   3237  HE1 HIS A 197      67.262 -37.577  87.386  1.00  6.500          H  
ATOM   3238  N   THR A 198      65.278 -30.050  87.584  1.00  3.720          N  
ATOM   3239  CA  THR A 198      64.650 -28.864  86.993  1.00  4.300          C  
ATOM   3240  C   THR A 198      65.103 -28.589  85.570  1.00  5.330          C  
ATOM   3241  O   THR A 198      64.298 -28.237  84.707  1.00  6.210          O  
ATOM   3242  CB  THR A 198      64.916 -27.607  87.868  1.00  5.790          C  
ATOM   3243  OG1 THR A 198      64.324 -27.795  89.157  1.00  5.790          O  
ATOM   3244  CG2 THR A 198      64.327 -26.347  87.233  1.00  5.790          C  
ATOM   3245  H   THR A 198      65.679 -29.981  88.506  1.00  4.460          H  
ATOM   3246  HA  THR A 198      63.573 -29.033  86.971  1.00  5.160          H  
ATOM   3247  HB  THR A 198      65.986 -27.476  87.985  1.00  6.950          H  
ATOM   3248  HG1 THR A 198      64.584 -27.081  89.746  1.00  6.950          H  
ATOM   3249 1HG2 THR A 198      64.534 -25.492  87.877  1.00  6.950          H  
ATOM   3250 2HG2 THR A 198      64.760 -26.164  86.259  1.00  6.950          H  
ATOM   3251 3HG2 THR A 198      63.252 -26.469  87.125  1.00  6.950          H  
ATOM   3252  N   LEU A 199      66.400 -28.688  85.340  1.00  5.310          N  
ATOM   3253  CA  LEU A 199      66.971 -28.406  84.040  1.00  6.370          C  
ATOM   3254  C   LEU A 199      67.603 -29.638  83.412  1.00  6.770          C  
ATOM   3255  O   LEU A 199      68.578 -29.516  82.676  1.00  7.370          O  
ATOM   3256  CB  LEU A 199      68.014 -27.313  84.194  1.00  8.490          C  
ATOM   3257  CG  LEU A 199      67.502 -25.979  84.772  1.00  8.490          C  
ATOM   3258  CD1 LEU A 199      68.659 -25.116  84.986  1.00  8.490          C  
ATOM   3259  CD2 LEU A 199      66.499 -25.310  83.832  1.00  8.490          C  
ATOM   3260  H   LEU A 199      66.998 -28.988  86.092  1.00  6.370          H  
ATOM   3261  HA  LEU A 199      66.180 -28.078  83.373  1.00  7.640          H  
ATOM   3262 1HB  LEU A 199      68.805 -27.679  84.842  1.00 10.190          H  
ATOM   3263 2HB  LEU A 199      68.444 -27.104  83.212  1.00 10.190          H  
ATOM   3264  HG  LEU A 199      67.032 -26.146  85.728  1.00 10.190          H  
ATOM   3265 1HD1 LEU A 199      68.330 -24.183  85.376  1.00 10.190          H  
ATOM   3266 2HD1 LEU A 199      69.362 -25.585  85.671  1.00 10.190          H  
ATOM   3267 3HD1 LEU A 199      69.145 -24.959  84.035  1.00 10.190          H  
ATOM   3268 1HD2 LEU A 199      66.177 -24.363  84.265  1.00 10.190          H  
ATOM   3269 2HD2 LEU A 199      66.971 -25.121  82.867  1.00 10.190          H  
ATOM   3270 3HD2 LEU A 199      65.628 -25.943  83.688  1.00 10.190          H  
ATOM   3271  N   ASP A 200      67.096 -30.826  83.738  1.00  6.570          N  
ATOM   3272  CA  ASP A 200      67.665 -32.084  83.251  1.00  7.070          C  
ATOM   3273  C   ASP A 200      67.196 -32.456  81.823  1.00  7.320          C  
ATOM   3274  O   ASP A 200      66.027 -32.805  81.652  1.00  7.510          O  
ATOM   3275  CB  ASP A 200      67.282 -33.199  84.210  1.00  9.700          C  
ATOM   3276  CG  ASP A 200      67.896 -34.485  83.879  1.00  9.700          C  
ATOM   3277  OD1 ASP A 200      68.625 -34.521  82.889  1.00  9.700          O  
ATOM   3278  OD2 ASP A 200      67.689 -35.436  84.630  1.00  9.700          O  
ATOM   3279  H   ASP A 200      66.272 -30.874  84.351  1.00  7.880          H  
ATOM   3280  HA  ASP A 200      68.742 -31.980  83.288  1.00  8.480          H  
ATOM   3281 1HB  ASP A 200      67.625 -32.925  85.186  1.00 11.640          H  
ATOM   3282 2HB  ASP A 200      66.195 -33.305  84.249  1.00 11.640          H  
ATOM   3283  N   PRO A 201      68.058 -32.378  80.778  1.00  7.480          N  
ATOM   3284  CA  PRO A 201      67.722 -32.599  79.378  1.00  7.760          C  
ATOM   3285  C   PRO A 201      67.525 -34.062  78.952  1.00  8.360          C  
ATOM   3286  O   PRO A 201      67.107 -34.290  77.816  1.00  8.590          O  
ATOM   3287  CB  PRO A 201      68.948 -32.027  78.654  1.00 11.640          C  
ATOM   3288  CG  PRO A 201      70.096 -32.262  79.614  1.00 11.640          C  
ATOM   3289  CD  PRO A 201      69.504 -32.091  80.998  1.00 11.640          C  
ATOM   3290  HA  PRO A 201      66.825 -32.012  79.139  1.00  9.310          H  
ATOM   3291 1HB  PRO A 201      69.086 -32.544  77.692  1.00 13.970          H  
ATOM   3292 2HB  PRO A 201      68.789 -30.962  78.428  1.00 13.970          H  
ATOM   3293 1HG  PRO A 201      70.519 -33.270  79.459  1.00 13.970          H  
ATOM   3294 2HG  PRO A 201      70.907 -31.546  79.415  1.00 13.970          H  
ATOM   3295 1HD  PRO A 201      69.954 -32.842  81.671  1.00 13.970          H  
ATOM   3296 2HD  PRO A 201      69.672 -31.072  81.333  1.00 13.970          H  
ATOM   3297  N   GLU A 202      67.887 -35.047  79.798  1.00  8.700          N  
ATOM   3298  CA  GLU A 202      67.816 -36.444  79.335  1.00  9.350          C  
ATOM   3299  C   GLU A 202      67.700 -37.460  80.474  1.00  8.980          C  
ATOM   3300  O   GLU A 202      68.165 -37.232  81.581  1.00  8.610          O  
ATOM   3301  CB  GLU A 202      69.053 -36.755  78.461  1.00 12.830          C  
ATOM   3302  CG  GLU A 202      69.128 -38.176  77.817  1.00 12.830          C  
ATOM   3303  CD  GLU A 202      67.956 -38.524  76.908  1.00 12.830          C  
ATOM   3304  OE1 GLU A 202      66.881 -38.771  77.429  1.00 12.830          O  
ATOM   3305  OE2 GLU A 202      68.141 -38.567  75.715  1.00 12.830          O  
ATOM   3306  H   GLU A 202      68.196 -34.845  80.769  1.00 10.440          H  
ATOM   3307  HA  GLU A 202      66.925 -36.548  78.714  1.00 11.220          H  
ATOM   3308 1HB  GLU A 202      69.110 -36.032  77.648  1.00 15.400          H  
ATOM   3309 2HB  GLU A 202      69.950 -36.626  79.066  1.00 15.400          H  
ATOM   3310 1HG  GLU A 202      70.031 -38.205  77.211  1.00 15.400          H  
ATOM   3311 2HG  GLU A 202      69.245 -38.936  78.588  1.00 15.400          H  
ATOM   3312  N   LYS A 203      67.145 -38.626  80.172  1.00  9.180          N  
ATOM   3313  CA  LYS A 203      67.026 -39.706  81.145  1.00  8.940          C  
ATOM   3314  C   LYS A 203      68.358 -40.144  81.757  1.00  7.900          C  
ATOM   3315  O   LYS A 203      69.325 -40.441  81.053  1.00  7.210          O  
ATOM   3316  CB  LYS A 203      66.339 -40.902  80.477  1.00 12.610          C  
ATOM   3317  CG  LYS A 203      66.262 -42.201  81.305  1.00 12.610          C  
ATOM   3318  CD  LYS A 203      65.308 -42.131  82.474  1.00 12.610          C  
ATOM   3319  CE  LYS A 203      65.195 -43.500  83.138  1.00 12.610          C  
ATOM   3320  NZ  LYS A 203      64.324 -43.471  84.326  1.00 12.610          N  
ATOM   3321  H   LYS A 203      66.808 -38.757  79.214  1.00 11.020          H  
ATOM   3322  HA  LYS A 203      66.396 -39.348  81.958  1.00 10.730          H  
ATOM   3323 1HB  LYS A 203      65.322 -40.623  80.204  1.00 15.130          H  
ATOM   3324 2HB  LYS A 203      66.865 -41.136  79.549  1.00 15.130          H  
ATOM   3325 1HG  LYS A 203      65.940 -43.007  80.649  1.00 15.130          H  
ATOM   3326 2HG  LYS A 203      67.252 -42.464  81.678  1.00 15.130          H  
ATOM   3327 1HD  LYS A 203      65.676 -41.423  83.213  1.00 15.130          H  
ATOM   3328 2HD  LYS A 203      64.325 -41.811  82.136  1.00 15.130          H  
ATOM   3329 1HE  LYS A 203      64.780 -44.206  82.420  1.00 15.130          H  
ATOM   3330 2HE  LYS A 203      66.190 -43.844  83.436  1.00 15.130          H  
ATOM   3331 1HZ  LYS A 203      64.275 -44.432  84.708  1.00 15.130          H  
ATOM   3332 2HZ  LYS A 203      64.707 -42.840  85.014  1.00 15.130          H  
ATOM   3333 3HZ  LYS A 203      63.399 -43.177  84.070  1.00 15.130          H  
ATOM   3334  N   LEU A 204      68.382 -40.221  83.088  1.00  8.030          N  
ATOM   3335  CA  LEU A 204      69.559 -40.664  83.817  1.00  7.480          C  
ATOM   3336  C   LEU A 204      69.380 -42.120  84.241  1.00  7.740          C  
ATOM   3337  O   LEU A 204      68.410 -42.468  84.927  1.00  8.490          O  
ATOM   3338  CB  LEU A 204      69.826 -39.724  85.017  1.00 10.690          C  
ATOM   3339  CG  LEU A 204      71.023 -40.067  85.985  1.00 10.690          C  
ATOM   3340  CD1 LEU A 204      72.374 -40.000  85.258  1.00 10.690          C  
ATOM   3341  CD2 LEU A 204      71.026 -39.062  87.128  1.00 10.690          C  
ATOM   3342  H   LEU A 204      67.560 -39.947  83.601  1.00  9.640          H  
ATOM   3343  HA  LEU A 204      70.414 -40.610  83.145  1.00  8.980          H  
ATOM   3344 1HB  LEU A 204      70.000 -38.719  84.623  1.00 12.830          H  
ATOM   3345 2HB  LEU A 204      68.921 -39.688  85.621  1.00 12.830          H  
ATOM   3346  HG  LEU A 204      70.896 -41.054  86.373  1.00 12.830          H  
ATOM   3347 1HD1 LEU A 204      73.177 -40.232  85.960  1.00 12.830          H  
ATOM   3348 2HD1 LEU A 204      72.398 -40.720  84.445  1.00 12.830          H  
ATOM   3349 3HD1 LEU A 204      72.524 -38.997  84.860  1.00 12.830          H  
ATOM   3350 1HD2 LEU A 204      71.837 -39.275  87.813  1.00 12.830          H  
ATOM   3351 2HD2 LEU A 204      71.165 -38.062  86.720  1.00 12.830          H  
ATOM   3352 3HD2 LEU A 204      70.077 -39.109  87.665  1.00 12.830          H  
ATOM   3353  N   GLY A 205      70.303 -42.966  83.794  1.00  7.290          N  
ATOM   3354  CA  GLY A 205      70.264 -44.397  84.059  1.00  7.550          C  
ATOM   3355  C   GLY A 205      69.161 -45.036  83.227  1.00  8.080          C  
ATOM   3356  O   GLY A 205      68.733 -44.482  82.216  1.00  8.400          O  
ATOM   3357  H   GLY A 205      71.058 -42.597  83.235  1.00  8.750          H  
ATOM   3358 1HA  GLY A 205      71.230 -44.844  83.816  1.00  9.060          H  
ATOM   3359 2HA  GLY A 205      70.089 -44.572  85.119  1.00  9.060          H  
ATOM   3360  N   GLN A 206      68.776 -46.258  83.581  1.00  8.200          N  
ATOM   3361  CA  GLN A 206      67.735 -46.961  82.833  1.00  8.700          C  
ATOM   3362  C   GLN A 206      66.638 -47.533  83.727  1.00  9.700          C  
ATOM   3363  O   GLN A 206      65.889 -48.396  83.291  1.00 10.670          O  
ATOM   3364  CB  GLN A 206      68.326 -48.087  81.987  1.00 11.980          C  
ATOM   3365  CG  GLN A 206      69.265 -47.649  80.903  1.00 11.980          C  
ATOM   3366  CD  GLN A 206      69.767 -48.826  80.093  1.00 11.980          C  
ATOM   3367  OE1 GLN A 206      70.297 -49.800  80.635  1.00 11.980          O  
ATOM   3368  NE2 GLN A 206      69.601 -48.742  78.781  1.00 11.980          N  
ATOM   3369  H   GLN A 206      69.191 -46.681  84.400  1.00  9.840          H  
ATOM   3370  HA  GLN A 206      67.261 -46.249  82.158  1.00 10.440          H  
ATOM   3371 1HB  GLN A 206      68.876 -48.748  82.625  1.00 14.380          H  
ATOM   3372 2HB  GLN A 206      67.523 -48.666  81.527  1.00 14.380          H  
ATOM   3373 1HG  GLN A 206      68.748 -46.958  80.241  1.00 14.380          H  
ATOM   3374 2HG  GLN A 206      70.124 -47.160  81.359  1.00 14.380          H  
ATOM   3375 1HE2 GLN A 206      69.912 -49.484  78.186  1.00 14.380          H  
ATOM   3376 2HE2 GLN A 206      69.167 -47.932  78.382  1.00 14.380          H  
ATOM   3377  N   GLY A 207      66.544 -47.095  84.981  1.00  9.860          N  
ATOM   3378  CA  GLY A 207      65.513 -47.653  85.857  1.00 10.680          C  
ATOM   3379  C   GLY A 207      64.122 -47.281  85.357  1.00 10.240          C  
ATOM   3380  O   GLY A 207      63.883 -46.131  84.966  1.00  9.950          O  
ATOM   3381  H   GLY A 207      67.165 -46.376  85.323  1.00 11.830          H  
ATOM   3382 1HA  GLY A 207      65.614 -48.737  85.897  1.00 12.820          H  
ATOM   3383 2HA  GLY A 207      65.654 -47.278  86.871  1.00 12.820          H  
ATOM   3384  N   GLY A 208      63.179 -48.236  85.412  1.00 10.290          N  
ATOM   3385  CA  GLY A 208      61.816 -47.966  84.938  1.00  9.990          C  
ATOM   3386  C   GLY A 208      61.871 -47.799  83.419  1.00  9.890          C  
ATOM   3387  O   GLY A 208      61.141 -46.991  82.839  1.00 10.310          O  
ATOM   3388  H   GLY A 208      63.424 -49.146  85.766  1.00 12.350          H  
ATOM   3389 1HA  GLY A 208      61.170 -48.801  85.204  1.00 11.990          H  
ATOM   3390 2HA  GLY A 208      61.424 -47.067  85.407  1.00 11.990          H  
ATOM   3391  N   VAL A 209      62.767 -48.588  82.813  1.00  9.410          N  
ATOM   3392  CA  VAL A 209      63.165 -48.585  81.408  1.00  9.230          C  
ATOM   3393  C   VAL A 209      62.049 -48.524  80.391  1.00  9.730          C  
ATOM   3394  O   VAL A 209      61.103 -49.297  80.428  1.00 10.000          O  
ATOM   3395  CB  VAL A 209      64.010 -49.874  81.134  1.00 12.990          C  
ATOM   3396  CG1 VAL A 209      63.140 -51.179  81.267  1.00 12.990          C  
ATOM   3397  CG2 VAL A 209      64.689 -49.793  79.761  1.00 12.990          C  
ATOM   3398  H   VAL A 209      63.260 -49.232  83.413  1.00 11.290          H  
ATOM   3399  HA  VAL A 209      63.812 -47.719  81.262  1.00 11.080          H  
ATOM   3400  HB  VAL A 209      64.770 -49.942  81.896  1.00 15.590          H  
ATOM   3401 1HG1 VAL A 209      63.769 -52.044  81.125  1.00 15.590          H  
ATOM   3402 2HG1 VAL A 209      62.699 -51.220  82.256  1.00 15.590          H  
ATOM   3403 3HG1 VAL A 209      62.357 -51.215  80.526  1.00 15.590          H  
ATOM   3404 1HG2 VAL A 209      65.301 -50.672  79.611  1.00 15.590          H  
ATOM   3405 2HG2 VAL A 209      63.941 -49.744  78.966  1.00 15.590          H  
ATOM   3406 3HG2 VAL A 209      65.320 -48.908  79.722  1.00 15.590          H  
ATOM   3407  N   GLN A 210      62.227 -47.608  79.445  1.00  9.870          N  
ATOM   3408  CA  GLN A 210      61.332 -47.338  78.327  1.00 10.310          C  
ATOM   3409  C   GLN A 210      61.218 -48.504  77.371  1.00 10.510          C  
ATOM   3410  O   GLN A 210      62.227 -49.101  77.003  1.00 10.240          O  
ATOM   3411  CB  GLN A 210      61.835 -46.093  77.573  1.00 14.260          C  
ATOM   3412  CG  GLN A 210      61.127 -45.756  76.242  1.00 14.260          C  
ATOM   3413  CD  GLN A 210      59.695 -45.321  76.362  1.00 14.260          C  
ATOM   3414  OE1 GLN A 210      59.352 -44.428  77.143  1.00 14.260          O  
ATOM   3415  NE2 GLN A 210      58.834 -45.961  75.570  1.00 14.260          N  
ATOM   3416  H   GLN A 210      63.056 -47.039  79.531  1.00 11.840          H  
ATOM   3417  HA  GLN A 210      60.340 -47.131  78.728  1.00 12.370          H  
ATOM   3418 1HB  GLN A 210      61.746 -45.223  78.221  1.00 17.110          H  
ATOM   3419 2HB  GLN A 210      62.893 -46.221  77.346  1.00 17.110          H  
ATOM   3420 1HG  GLN A 210      61.674 -44.937  75.780  1.00 17.110          H  
ATOM   3421 2HG  GLN A 210      61.163 -46.612  75.584  1.00 17.110          H  
ATOM   3422 1HE2 GLN A 210      57.860 -45.723  75.584  1.00 17.110          H  
ATOM   3423 2HE2 GLN A 210      59.177 -46.714  74.953  1.00 17.110          H  
ATOM   3424  N   LYS A 211      59.992 -48.846  76.971  1.00 11.030          N  
ATOM   3425  CA  LYS A 211      59.847 -49.897  75.984  1.00 11.260          C  
ATOM   3426  C   LYS A 211      60.398 -49.390  74.654  1.00 11.450          C  
ATOM   3427  O   LYS A 211      59.986 -48.339  74.147  1.00 11.550          O  
ATOM   3428  CB  LYS A 211      58.397 -50.332  75.819  1.00 15.670          C  
ATOM   3429  CG  LYS A 211      58.228 -51.527  74.880  1.00 15.670          C  
ATOM   3430  CD  LYS A 211      56.779 -51.920  74.746  1.00 15.670          C  
ATOM   3431  CE  LYS A 211      56.600 -53.121  73.822  1.00 15.670          C  
ATOM   3432  NZ  LYS A 211      55.146 -53.447  73.603  1.00 15.670          N  
ATOM   3433  H   LYS A 211      59.176 -48.356  77.320  1.00 13.240          H  
ATOM   3434  HA  LYS A 211      60.427 -50.754  76.287  1.00 13.510          H  
ATOM   3435 1HB  LYS A 211      57.984 -50.602  76.790  1.00 18.810          H  
ATOM   3436 2HB  LYS A 211      57.805 -49.505  75.425  1.00 18.810          H  
ATOM   3437 1HG  LYS A 211      58.619 -51.280  73.887  1.00 18.810          H  
ATOM   3438 2HG  LYS A 211      58.788 -52.375  75.269  1.00 18.810          H  
ATOM   3439 1HD  LYS A 211      56.358 -52.150  75.725  1.00 18.810          H  
ATOM   3440 2HD  LYS A 211      56.237 -51.080  74.330  1.00 18.810          H  
ATOM   3441 1HE  LYS A 211      57.063 -52.907  72.858  1.00 18.810          H  
ATOM   3442 2HE  LYS A 211      57.091 -53.985  74.266  1.00 18.810          H  
ATOM   3443 1HZ  LYS A 211      55.056 -54.239  72.992  1.00 18.810          H  
ATOM   3444 2HZ  LYS A 211      54.698 -53.647  74.483  1.00 18.810          H  
ATOM   3445 3HZ  LYS A 211      54.677 -52.627  73.171  1.00 18.810          H  
ATOM   3446  N   VAL A 212      61.353 -50.125  74.119  1.00 11.590          N  
ATOM   3447  CA  VAL A 212      62.039 -49.827  72.879  1.00 11.780          C  
ATOM   3448  C   VAL A 212      62.112 -51.051  71.980  1.00 12.420          C  
ATOM   3449  O   VAL A 212      61.911 -52.175  72.426  1.00 12.830          O  
ATOM   3450  CB  VAL A 212      63.460 -49.301  73.174  1.00 16.420          C  
ATOM   3451  CG1 VAL A 212      63.397 -48.007  73.974  1.00 16.420          C  
ATOM   3452  CG2 VAL A 212      64.238 -50.364  73.985  1.00 16.420          C  
ATOM   3453  H   VAL A 212      61.625 -50.952  74.622  1.00 13.910          H  
ATOM   3454  HA  VAL A 212      61.481 -49.050  72.356  1.00 14.140          H  
ATOM   3455  HB  VAL A 212      63.963 -49.089  72.244  1.00 19.700          H  
ATOM   3456 1HG1 VAL A 212      64.405 -47.646  74.165  1.00 19.700          H  
ATOM   3457 2HG1 VAL A 212      62.842 -47.258  73.411  1.00 19.700          H  
ATOM   3458 3HG1 VAL A 212      62.908 -48.177  74.907  1.00 19.700          H  
ATOM   3459 1HG2 VAL A 212      65.238 -50.000  74.201  1.00 19.700          H  
ATOM   3460 2HG2 VAL A 212      63.721 -50.548  74.928  1.00 19.700          H  
ATOM   3461 3HG2 VAL A 212      64.314 -51.302  73.433  1.00 19.700          H  
ATOM   3462  N   ASP A 213      62.477 -50.834  70.724  1.00 12.580          N  
ATOM   3463  CA  ASP A 213      62.681 -51.926  69.773  1.00 13.270          C  
ATOM   3464  C   ASP A 213      64.178 -52.241  69.659  1.00 13.260          C  
ATOM   3465  O   ASP A 213      64.625 -52.965  68.769  1.00 13.510          O  
ATOM   3466  CB  ASP A 213      62.119 -51.515  68.411  1.00 18.300          C  
ATOM   3467  CG  ASP A 213      60.585 -51.292  68.441  1.00 18.300          C  
ATOM   3468  OD1 ASP A 213      59.899 -52.009  69.120  1.00 18.300          O  
ATOM   3469  OD2 ASP A 213      60.120 -50.358  67.805  1.00 18.300          O  
ATOM   3470  H   ASP A 213      62.614 -49.884  70.412  1.00 15.100          H  
ATOM   3471  HA  ASP A 213      62.161 -52.815  70.131  1.00 15.920          H  
ATOM   3472 1HB  ASP A 213      62.607 -50.601  68.076  1.00 21.960          H  
ATOM   3473 2HB  ASP A 213      62.344 -52.293  67.680  1.00 21.960          H  
ATOM   3474  N   VAL A 214      64.938 -51.635  70.559  1.00 13.060          N  
ATOM   3475  CA  VAL A 214      66.383 -51.693  70.636  1.00 13.060          C  
ATOM   3476  C   VAL A 214      66.893 -52.847  71.524  1.00 14.020          C  
ATOM   3477  O   VAL A 214      66.463 -52.937  72.673  1.00 14.540          O  
ATOM   3478  CB  VAL A 214      66.858 -50.351  71.228  1.00 18.280          C  
ATOM   3479  CG1 VAL A 214      68.349 -50.327  71.394  1.00 18.280          C  
ATOM   3480  CG2 VAL A 214      66.378 -49.218  70.331  1.00 18.280          C  
ATOM   3481  H   VAL A 214      64.457 -51.085  71.254  1.00 15.670          H  
ATOM   3482  HA  VAL A 214      66.744 -51.768  69.619  1.00 15.670          H  
ATOM   3483  HB  VAL A 214      66.437 -50.233  72.208  1.00 21.940          H  
ATOM   3484 1HG1 VAL A 214      68.652 -49.376  71.824  1.00 21.940          H  
ATOM   3485 2HG1 VAL A 214      68.679 -51.132  72.053  1.00 21.940          H  
ATOM   3486 3HG1 VAL A 214      68.813 -50.442  70.418  1.00 21.940          H  
ATOM   3487 1HG2 VAL A 214      66.691 -48.265  70.754  1.00 21.940          H  
ATOM   3488 2HG2 VAL A 214      66.815 -49.339  69.340  1.00 21.940          H  
ATOM   3489 3HG2 VAL A 214      65.300 -49.233  70.247  1.00 21.940          H  
ATOM   3490  N   PRO A 215      67.809 -53.715  71.032  1.00 14.330          N  
ATOM   3491  CA  PRO A 215      68.405 -54.844  71.732  1.00 15.250          C  
ATOM   3492  C   PRO A 215      69.394 -54.444  72.809  1.00 14.910          C  
ATOM   3493  O   PRO A 215      69.902 -53.323  72.821  1.00 14.870          O  
ATOM   3494  CB  PRO A 215      69.052 -55.650  70.604  1.00 22.880          C  
ATOM   3495  CG  PRO A 215      69.363 -54.656  69.533  1.00 22.880          C  
ATOM   3496  CD  PRO A 215      68.257 -53.604  69.624  1.00 22.880          C  
ATOM   3497  HA  PRO A 215      67.625 -55.419  72.178  1.00 18.300          H  
ATOM   3498 1HB  PRO A 215      69.961 -56.147  70.990  1.00 27.450          H  
ATOM   3499 2HB  PRO A 215      68.367 -56.446  70.274  1.00 27.450          H  
ATOM   3500 1HG  PRO A 215      70.368 -54.254  69.669  1.00 27.450          H  
ATOM   3501 2HG  PRO A 215      69.367 -55.156  68.554  1.00 27.450          H  
ATOM   3502 1HD  PRO A 215      68.714 -52.629  69.421  1.00 27.450          H  
ATOM   3503 2HD  PRO A 215      67.430 -53.840  68.928  1.00 27.450          H  
ATOM   3504  N   ALA A 216      69.667 -55.365  73.725  1.00 14.740          N  
ATOM   3505  CA  ALA A 216      70.673 -55.108  74.737  1.00 14.560          C  
ATOM   3506  C   ALA A 216      72.009 -54.873  74.061  1.00 14.570          C  
ATOM   3507  O   ALA A 216      72.378 -55.600  73.139  1.00 14.890          O  
ATOM   3508  CB  ALA A 216      70.788 -56.278  75.702  1.00 20.460          C  
ATOM   3509  H   ALA A 216      69.193 -56.257  73.698  1.00 17.690          H  
ATOM   3510  HA  ALA A 216      70.397 -54.207  75.284  1.00 17.470          H  
ATOM   3511 1HB  ALA A 216      71.549 -56.064  76.441  1.00 24.550          H  
ATOM   3512 2HB  ALA A 216      69.846 -56.438  76.196  1.00 24.550          H  
ATOM   3513 3HB  ALA A 216      71.068 -57.172  75.153  1.00 24.550          H  
ATOM   3514  N   ALA A 217      72.756 -53.908  74.592  1.00 14.240          N  
ATOM   3515  CA  ALA A 217      74.097 -53.533  74.134  1.00 14.300          C  
ATOM   3516  C   ALA A 217      74.111 -53.085  72.674  1.00 14.560          C  
ATOM   3517  O   ALA A 217      75.061 -53.357  71.937  1.00 14.850          O  
ATOM   3518  CB  ALA A 217      75.068 -54.694  74.305  1.00 20.000          C  
ATOM   3519  H   ALA A 217      72.332 -53.361  75.327  1.00 17.090          H  
ATOM   3520  HA  ALA A 217      74.432 -52.695  74.743  1.00 17.160          H  
ATOM   3521 1HB  ALA A 217      76.061 -54.376  73.991  1.00 24.000          H  
ATOM   3522 2HB  ALA A 217      75.104 -55.002  75.340  1.00 24.000          H  
ATOM   3523 3HB  ALA A 217      74.757 -55.536  73.694  1.00 24.000          H  
ATOM   3524  N   ASP A 218      73.074 -52.360  72.266  1.00 14.490          N  
ATOM   3525  CA  ASP A 218      72.990 -51.823  70.920  1.00 14.670          C  
ATOM   3526  C   ASP A 218      73.798 -50.538  70.878  1.00 13.940          C  
ATOM   3527  O   ASP A 218      73.472 -49.573  71.572  1.00 13.310          O  
ATOM   3528  CB  ASP A 218      71.554 -51.531  70.497  1.00 20.470          C  
ATOM   3529  CG  ASP A 218      71.447 -51.125  69.007  1.00 20.470          C  
ATOM   3530  OD1 ASP A 218      72.478 -50.821  68.428  1.00 20.470          O  
ATOM   3531  OD2 ASP A 218      70.364 -51.123  68.457  1.00 20.470          O  
ATOM   3532  H   ASP A 218      72.310 -52.170  72.904  1.00 17.390          H  
ATOM   3533  HA  ASP A 218      73.427 -52.538  70.223  1.00 17.600          H  
ATOM   3534 1HB  ASP A 218      70.932 -52.382  70.705  1.00 24.560          H  
ATOM   3535 2HB  ASP A 218      71.182 -50.712  71.103  1.00 24.560          H  
ATOM   3536  N   LEU A 219      74.883 -50.529  70.116  1.00 14.130          N  
ATOM   3537  CA  LEU A 219      75.765 -49.369  70.087  1.00 13.560          C  
ATOM   3538  C   LEU A 219      75.270 -48.307  69.096  1.00 13.000          C  
ATOM   3539  O   LEU A 219      75.844 -47.215  69.009  1.00 12.310          O  
ATOM   3540  CB  LEU A 219      77.184 -49.814  69.719  1.00 19.210          C  
ATOM   3541  CG  LEU A 219      77.874 -50.823  70.704  1.00 19.210          C  
ATOM   3542  CD1 LEU A 219      79.225 -51.223  70.120  1.00 19.210          C  
ATOM   3543  CD2 LEU A 219      78.040 -50.209  72.099  1.00 19.210          C  
ATOM   3544  H   LEU A 219      75.092 -51.347  69.559  1.00 16.960          H  
ATOM   3545  HA  LEU A 219      75.766 -48.910  71.071  1.00 16.270          H  
ATOM   3546 1HB  LEU A 219      77.145 -50.282  68.736  1.00 23.050          H  
ATOM   3547 2HB  LEU A 219      77.815 -48.929  69.648  1.00 23.050          H  
ATOM   3548  HG  LEU A 219      77.261 -51.725  70.788  1.00 23.050          H  
ATOM   3549 1HD1 LEU A 219      79.706 -51.943  70.782  1.00 23.050          H  
ATOM   3550 2HD1 LEU A 219      79.079 -51.677  69.139  1.00 23.050          H  
ATOM   3551 3HD1 LEU A 219      79.857 -50.341  70.022  1.00 23.050          H  
ATOM   3552 1HD2 LEU A 219      78.523 -50.935  72.753  1.00 23.050          H  
ATOM   3553 2HD2 LEU A 219      78.656 -49.313  72.034  1.00 23.050          H  
ATOM   3554 3HD2 LEU A 219      77.071 -49.953  72.518  1.00 23.050          H  
ATOM   3555  N   SER A 220      74.190 -48.635  68.382  1.00 13.430          N  
ATOM   3556  CA  SER A 220      73.533 -47.794  67.387  1.00 13.160          C  
ATOM   3557  C   SER A 220      74.417 -47.406  66.208  1.00 11.940          C  
ATOM   3558  O   SER A 220      75.494 -47.971  65.983  1.00 11.840          O  
ATOM   3559  CB  SER A 220      72.972 -46.539  68.036  1.00 18.530          C  
ATOM   3560  OG  SER A 220      72.098 -45.863  67.156  1.00 18.530          O  
ATOM   3561  H   SER A 220      73.760 -49.554  68.539  1.00 16.120          H  
ATOM   3562  HA  SER A 220      72.688 -48.366  66.996  1.00 15.790          H  
ATOM   3563 1HB  SER A 220      72.443 -46.811  68.949  1.00 22.240          H  
ATOM   3564 2HB  SER A 220      73.790 -45.876  68.314  1.00 22.240          H  
ATOM   3565  HG  SER A 220      71.802 -45.075  67.631  1.00 22.240          H  
ATOM   3566  N   ASP A 221      73.912 -46.470  65.408  1.00 11.090          N  
ATOM   3567  CA  ASP A 221      74.606 -45.988  64.221  1.00  9.980          C  
ATOM   3568  C   ASP A 221      75.398 -44.720  64.576  1.00  8.820          C  
ATOM   3569  O   ASP A 221      74.833 -43.623  64.686  1.00  8.540          O  
ATOM   3570  CB  ASP A 221      73.592 -45.717  63.098  1.00 14.420          C  
ATOM   3571  CG  ASP A 221      74.225 -45.364  61.759  1.00 14.420          C  
ATOM   3572  OD1 ASP A 221      75.430 -45.347  61.687  1.00 14.420          O  
ATOM   3573  OD2 ASP A 221      73.501 -45.118  60.820  1.00 14.420          O  
ATOM   3574  H   ASP A 221      73.022 -46.068  65.673  1.00 13.310          H  
ATOM   3575  HA  ASP A 221      75.308 -46.752  63.886  1.00 11.980          H  
ATOM   3576 1HB  ASP A 221      72.964 -46.596  62.961  1.00 17.300          H  
ATOM   3577 2HB  ASP A 221      72.940 -44.896  63.396  1.00 17.300          H  
ATOM   3578  N   GLN A 222      76.706 -44.859  64.780  1.00  8.190          N  
ATOM   3579  CA  GLN A 222      77.529 -43.742  65.244  1.00  7.250          C  
ATOM   3580  C   GLN A 222      77.953 -42.799  64.126  1.00  5.810          C  
ATOM   3581  O   GLN A 222      79.116 -42.769  63.720  1.00  5.240          O  
ATOM   3582  CB  GLN A 222      78.773 -44.261  65.972  1.00 10.530          C  
ATOM   3583  CG  GLN A 222      78.488 -45.043  67.257  1.00 10.530          C  
ATOM   3584  CD  GLN A 222      77.939 -44.135  68.348  1.00 10.530          C  
ATOM   3585  OE1 GLN A 222      78.380 -42.986  68.470  1.00 10.530          O  
ATOM   3586  NE2 GLN A 222      77.006 -44.625  69.147  1.00 10.530          N  
ATOM   3587  H   GLN A 222      77.120 -45.771  64.638  1.00  9.830          H  
ATOM   3588  HA  GLN A 222      76.939 -43.159  65.951  1.00  8.700          H  
ATOM   3589 1HB  GLN A 222      79.332 -44.914  65.304  1.00 12.630          H  
ATOM   3590 2HB  GLN A 222      79.421 -43.422  66.224  1.00 12.630          H  
ATOM   3591 1HG  GLN A 222      77.738 -45.817  67.056  1.00 12.630          H  
ATOM   3592 2HG  GLN A 222      79.409 -45.499  67.616  1.00 12.630          H  
ATOM   3593 1HE2 GLN A 222      76.627 -44.061  69.877  1.00 12.630          H  
ATOM   3594 2HE2 GLN A 222      76.669 -45.589  69.037  1.00 12.630          H  
ATOM   3595  N   VAL A 223      76.991 -42.022  63.656  1.00  5.270          N  
ATOM   3596  CA  VAL A 223      77.190 -41.087  62.556  1.00  4.010          C  
ATOM   3597  C   VAL A 223      77.831 -39.785  63.064  1.00  3.140          C  
ATOM   3598  O   VAL A 223      77.323 -39.215  64.029  1.00  3.900          O  
ATOM   3599  CB  VAL A 223      75.829 -40.766  61.902  1.00  6.120          C  
ATOM   3600  CG1 VAL A 223      75.973 -39.718  60.792  1.00  6.120          C  
ATOM   3601  CG2 VAL A 223      75.247 -42.042  61.354  1.00  6.120          C  
ATOM   3602  H   VAL A 223      76.067 -42.170  64.077  1.00  6.320          H  
ATOM   3603  HA  VAL A 223      77.810 -41.589  61.825  1.00  4.810          H  
ATOM   3604  HB  VAL A 223      75.160 -40.354  62.658  1.00  7.340          H  
ATOM   3605 1HG1 VAL A 223      74.994 -39.515  60.362  1.00  7.340          H  
ATOM   3606 2HG1 VAL A 223      76.380 -38.791  61.192  1.00  7.340          H  
ATOM   3607 3HG1 VAL A 223      76.631 -40.090  60.007  1.00  7.340          H  
ATOM   3608 1HG2 VAL A 223      74.274 -41.849  60.906  1.00  7.340          H  
ATOM   3609 2HG2 VAL A 223      75.912 -42.462  60.600  1.00  7.340          H  
ATOM   3610 3HG2 VAL A 223      75.130 -42.757  62.158  1.00  7.340          H  
ATOM   3611  N   PRO A 224      78.954 -39.316  62.477  1.00  1.930          N  
ATOM   3612  CA  PRO A 224      79.651 -38.090  62.833  1.00  1.910          C  
ATOM   3613  C   PRO A 224      78.862 -36.882  62.361  1.00  1.820          C  
ATOM   3614  O   PRO A 224      78.159 -36.964  61.344  1.00  0.950          O  
ATOM   3615  CB  PRO A 224      80.985 -38.226  62.092  1.00  2.860          C  
ATOM   3616  CG  PRO A 224      80.668 -39.087  60.892  1.00  2.860          C  
ATOM   3617  CD  PRO A 224      79.597 -40.062  61.369  1.00  2.860          C  
ATOM   3618  HA  PRO A 224      79.798 -38.063  63.923  1.00  2.290          H  
ATOM   3619 1HB  PRO A 224      81.360 -37.227  61.813  1.00  3.440          H  
ATOM   3620 2HB  PRO A 224      81.737 -38.679  62.755  1.00  3.440          H  
ATOM   3621 1HG  PRO A 224      80.315 -38.459  60.054  1.00  3.440          H  
ATOM   3622 2HG  PRO A 224      81.579 -39.597  60.540  1.00  3.440          H  
ATOM   3623 1HD  PRO A 224      78.906 -40.218  60.533  1.00  3.440          H  
ATOM   3624 2HD  PRO A 224      80.048 -41.004  61.738  1.00  3.440          H  
ATOM   3625  N   ASP A 225      79.051 -35.734  63.010  1.00  2.880          N  
ATOM   3626  CA  ASP A 225      78.339 -34.550  62.551  1.00  2.920          C  
ATOM   3627  C   ASP A 225      78.887 -34.112  61.204  1.00  2.590          C  
ATOM   3628  O   ASP A 225      79.920 -33.444  61.124  1.00  3.500          O  
ATOM   3629  CB  ASP A 225      78.515 -33.382  63.553  1.00  4.070          C  
ATOM   3630  CG  ASP A 225      77.695 -32.089  63.180  1.00  4.070          C  
ATOM   3631  OD1 ASP A 225      76.689 -32.237  62.548  1.00  4.070          O  
ATOM   3632  OD2 ASP A 225      78.137 -30.969  63.476  1.00  4.070          O  
ATOM   3633  H   ASP A 225      79.646 -35.689  63.824  1.00  3.460          H  
ATOM   3634  HA  ASP A 225      77.280 -34.789  62.442  1.00  3.500          H  
ATOM   3635 1HB  ASP A 225      78.201 -33.710  64.543  1.00  4.890          H  
ATOM   3636 2HB  ASP A 225      79.570 -33.118  63.620  1.00  4.890          H  
ATOM   3637  N   THR A 226      78.185 -34.485  60.146  1.00  2.220          N  
ATOM   3638  CA  THR A 226      78.588 -34.132  58.793  1.00  2.540          C  
ATOM   3639  C   THR A 226      77.408 -33.542  58.022  1.00  3.000          C  
ATOM   3640  O   THR A 226      76.363 -34.177  57.887  1.00  2.580          O  
ATOM   3641  CB  THR A 226      79.160 -35.365  58.056  1.00  3.430          C  
ATOM   3642  OG1 THR A 226      80.273 -35.862  58.788  1.00  3.430          O  
ATOM   3643  CG2 THR A 226      79.629 -34.994  56.656  1.00  3.430          C  
ATOM   3644  H   THR A 226      77.384 -35.086  60.313  1.00  2.660          H  
ATOM   3645  HA  THR A 226      79.368 -33.372  58.849  1.00  3.050          H  
ATOM   3646  HB  THR A 226      78.394 -36.143  57.994  1.00  4.110          H  
ATOM   3647  HG1 THR A 226      79.944 -36.196  59.634  1.00  4.110          H  
ATOM   3648 1HG2 THR A 226      80.036 -35.877  56.167  1.00  4.110          H  
ATOM   3649 2HG2 THR A 226      78.805 -34.627  56.081  1.00  4.110          H  
ATOM   3650 3HG2 THR A 226      80.399 -34.229  56.718  1.00  4.110          H  
ATOM   3651  N   ASP A 227      77.605 -32.366  57.428  1.00  3.980          N  
ATOM   3652  CA  ASP A 227      76.546 -31.709  56.654  1.00  4.620          C  
ATOM   3653  C   ASP A 227      76.483 -32.186  55.209  1.00  5.040          C  
ATOM   3654  O   ASP A 227      75.425 -32.175  54.583  1.00  5.060          O  
ATOM   3655  CB  ASP A 227      76.748 -30.189  56.646  1.00  6.210          C  
ATOM   3656  CG  ASP A 227      76.559 -29.532  58.007  1.00  6.210          C  
ATOM   3657  OD1 ASP A 227      75.453 -29.508  58.487  1.00  6.210          O  
ATOM   3658  OD2 ASP A 227      77.528 -29.068  58.567  1.00  6.210          O  
ATOM   3659  H   ASP A 227      78.487 -31.890  57.576  1.00  4.780          H  
ATOM   3660  HA  ASP A 227      75.589 -31.931  57.128  1.00  5.540          H  
ATOM   3661 1HB  ASP A 227      77.749 -29.957  56.281  1.00  7.450          H  
ATOM   3662 2HB  ASP A 227      76.040 -29.740  55.947  1.00  7.450          H  
ATOM   3663  N   SER A 228      77.627 -32.582  54.667  1.00  5.600          N  
ATOM   3664  CA  SER A 228      77.752 -32.994  53.275  1.00  5.990          C  
ATOM   3665  C   SER A 228      77.313 -34.431  52.984  1.00  6.040          C  
ATOM   3666  O   SER A 228      77.219 -34.839  51.820  1.00  6.150          O  
ATOM   3667  CB  SER A 228      79.189 -32.811  52.834  1.00  8.230          C  
ATOM   3668  OG  SER A 228      80.044 -33.686  53.521  1.00  8.230          O  
ATOM   3669  H   SER A 228      78.468 -32.582  55.225  1.00  6.720          H  
ATOM   3670  HA  SER A 228      77.125 -32.330  52.678  1.00  7.190          H  
ATOM   3671 1HB  SER A 228      79.266 -32.991  51.763  1.00  9.880          H  
ATOM   3672 2HB  SER A 228      79.497 -31.782  53.015  1.00  9.880          H  
ATOM   3673  HG  SER A 228      80.924 -33.531  53.157  1.00  9.880          H  
ATOM   3674  N   GLU A 229      77.039 -35.226  54.014  1.00  6.030          N  
ATOM   3675  CA  GLU A 229      76.701 -36.626  53.783  1.00  6.140          C  
ATOM   3676  C   GLU A 229      75.238 -36.799  53.390  1.00  6.160          C  
ATOM   3677  O   GLU A 229      74.409 -37.251  54.181  1.00  6.140          O  
ATOM   3678  CB  GLU A 229      77.007 -37.481  55.023  1.00  8.550          C  
ATOM   3679  CG  GLU A 229      76.888 -39.012  54.788  1.00  8.550          C  
ATOM   3680  CD  GLU A 229      77.162 -39.845  56.019  1.00  8.550          C  
ATOM   3681  OE1 GLU A 229      77.256 -39.286  57.077  1.00  8.550          O  
ATOM   3682  OE2 GLU A 229      77.287 -41.041  55.891  1.00  8.550          O  
ATOM   3683  H   GLU A 229      77.082 -34.852  54.952  1.00  7.240          H  
ATOM   3684  HA  GLU A 229      77.315 -36.994  52.961  1.00  7.370          H  
ATOM   3685 1HB  GLU A 229      78.021 -37.278  55.358  1.00 10.260          H  
ATOM   3686 2HB  GLU A 229      76.335 -37.202  55.835  1.00 10.260          H  
ATOM   3687 1HG  GLU A 229      75.890 -39.254  54.433  1.00 10.260          H  
ATOM   3688 2HG  GLU A 229      77.592 -39.295  54.008  1.00 10.260          H  
ATOM   3689  N   THR A 230      74.936 -36.471  52.143  1.00  6.200          N  
ATOM   3690  CA  THR A 230      73.563 -36.553  51.656  1.00  6.210          C  
ATOM   3691  C   THR A 230      73.474 -36.699  50.135  1.00  7.000          C  
ATOM   3692  O   THR A 230      74.370 -36.272  49.396  1.00  7.520          O  
ATOM   3693  CB  THR A 230      72.758 -35.335  52.134  1.00  8.690          C  
ATOM   3694  OG1 THR A 230      71.395 -35.505  51.775  1.00  8.690          O  
ATOM   3695  CG2 THR A 230      73.294 -34.058  51.503  1.00  8.690          C  
ATOM   3696  H   THR A 230      75.696 -36.080  51.585  1.00  7.440          H  
ATOM   3697  HA  THR A 230      73.106 -37.439  52.096  1.00  7.450          H  
ATOM   3698  HB  THR A 230      72.832 -35.260  53.219  1.00 10.430          H  
ATOM   3699  HG1 THR A 230      70.859 -34.896  52.294  1.00 10.430          H  
ATOM   3700 1HG2 THR A 230      72.712 -33.212  51.859  1.00 10.430          H  
ATOM   3701 2HG2 THR A 230      74.341 -33.924  51.789  1.00 10.430          H  
ATOM   3702 3HG2 THR A 230      73.220 -34.113  50.421  1.00 10.430          H  
ATOM   3703  N   ARG A 231      72.390 -37.318  49.665  1.00  7.320          N  
ATOM   3704  CA  ARG A 231      72.132 -37.466  48.232  1.00  8.200          C  
ATOM   3705  C   ARG A 231      70.717 -37.033  47.892  1.00  8.490          C  
ATOM   3706  O   ARG A 231      69.806 -37.856  47.768  1.00  8.670          O  
ATOM   3707  CB  ARG A 231      72.339 -38.908  47.785  1.00 11.130          C  
ATOM   3708  CG  ARG A 231      73.770 -39.439  47.907  1.00 11.130          C  
ATOM   3709  CD  ARG A 231      74.693 -38.814  46.919  1.00 11.130          C  
ATOM   3710  NE  ARG A 231      76.031 -39.367  47.006  1.00 11.130          N  
ATOM   3711  CZ  ARG A 231      77.018 -38.917  47.818  1.00 11.130          C  
ATOM   3712  NH1 ARG A 231      76.831 -37.893  48.643  1.00 11.130          N  
ATOM   3713  NH2 ARG A 231      78.200 -39.517  47.783  1.00 11.130          N  
ATOM   3714  H   ARG A 231      71.702 -37.645  50.333  1.00  8.780          H  
ATOM   3715  HA  ARG A 231      72.810 -36.815  47.685  1.00  9.840          H  
ATOM   3716 1HB  ARG A 231      71.697 -39.562  48.372  1.00 13.350          H  
ATOM   3717 2HB  ARG A 231      72.039 -39.008  46.742  1.00 13.350          H  
ATOM   3718 1HG  ARG A 231      74.151 -39.245  48.906  1.00 13.350          H  
ATOM   3719 2HG  ARG A 231      73.768 -40.513  47.730  1.00 13.350          H  
ATOM   3720 1HD  ARG A 231      74.316 -39.001  45.914  1.00 13.350          H  
ATOM   3721 2HD  ARG A 231      74.759 -37.745  47.078  1.00 13.350          H  
ATOM   3722  HE  ARG A 231      76.244 -40.150  46.403  1.00 13.350          H  
ATOM   3723 1HH1 ARG A 231      75.925 -37.397  48.707  1.00 13.350          H  
ATOM   3724 2HH1 ARG A 231      77.588 -37.579  49.229  1.00 13.350          H  
ATOM   3725 1HH2 ARG A 231      78.353 -40.298  47.158  1.00 13.350          H  
ATOM   3726 2HH2 ARG A 231      78.950 -39.198  48.378  1.00 13.350          H  
ATOM   3727  N   ILE A 232      70.546 -35.728  47.779  1.00  8.560          N  
ATOM   3728  CA  ILE A 232      69.256 -35.093  47.574  1.00  8.850          C  
ATOM   3729  C   ILE A 232      69.322 -34.121  46.404  1.00  9.140          C  
ATOM   3730  O   ILE A 232      70.415 -33.741  45.982  1.00  9.050          O  
ATOM   3731  CB  ILE A 232      68.817 -34.421  48.891  1.00 12.270          C  
ATOM   3732  CG1 ILE A 232      69.858 -33.324  49.295  1.00 12.270          C  
ATOM   3733  CG2 ILE A 232      68.663 -35.501  49.975  1.00 12.270          C  
ATOM   3734  CD1 ILE A 232      69.474 -32.477  50.486  1.00 12.270          C  
ATOM   3735  H   ILE A 232      71.368 -35.144  47.858  1.00 10.270          H  
ATOM   3736  HA  ILE A 232      68.525 -35.862  47.329  1.00 10.620          H  
ATOM   3737  HB  ILE A 232      67.865 -33.928  48.742  1.00 14.730          H  
ATOM   3738 1HG1 ILE A 232      70.808 -33.804  49.516  1.00 14.730          H  
ATOM   3739 2HG1 ILE A 232      69.998 -32.652  48.450  1.00 14.730          H  
ATOM   3740 1HG2 ILE A 232      68.340 -35.077  50.901  1.00 14.730          H  
ATOM   3741 2HG2 ILE A 232      67.927 -36.231  49.646  1.00 14.730          H  
ATOM   3742 3HG2 ILE A 232      69.600 -35.998  50.138  1.00 14.730          H  
ATOM   3743 1HD1 ILE A 232      70.260 -31.744  50.670  1.00 14.730          H  
ATOM   3744 2HD1 ILE A 232      68.542 -31.965  50.285  1.00 14.730          H  
ATOM   3745 3HD1 ILE A 232      69.362 -33.095  51.366  1.00 14.730          H  
ATOM   3746  N   ILE A 233      68.167 -33.703  45.894  1.00  9.510          N  
ATOM   3747  CA  ILE A 233      68.145 -32.746  44.796  1.00  9.840          C  
ATOM   3748  C   ILE A 233      67.806 -31.344  45.257  1.00 10.190          C  
ATOM   3749  O   ILE A 233      66.716 -31.093  45.781  1.00 10.420          O  
ATOM   3750  CB  ILE A 233      67.143 -33.185  43.711  1.00 13.640          C  
ATOM   3751  CG1 ILE A 233      67.583 -34.571  43.156  1.00 13.640          C  
ATOM   3752  CG2 ILE A 233      67.057 -32.105  42.593  1.00 13.640          C  
ATOM   3753  CD1 ILE A 233      66.566 -35.253  42.266  1.00 13.640          C  
ATOM   3754  H   ILE A 233      67.299 -34.050  46.279  1.00 11.410          H  
ATOM   3755  HA  ILE A 233      69.136 -32.717  44.345  1.00 11.810          H  
ATOM   3756  HB  ILE A 233      66.158 -33.312  44.160  1.00 16.370          H  
ATOM   3757 1HG1 ILE A 233      68.504 -34.441  42.592  1.00 16.370          H  
ATOM   3758 2HG1 ILE A 233      67.785 -35.235  43.993  1.00 16.370          H  
ATOM   3759 1HG2 ILE A 233      66.346 -32.408  41.835  1.00 16.370          H  
ATOM   3760 2HG2 ILE A 233      66.729 -31.154  43.011  1.00 16.370          H  
ATOM   3761 3HG2 ILE A 233      68.039 -31.976  42.136  1.00 16.370          H  
ATOM   3762 1HD1 ILE A 233      66.966 -36.214  41.939  1.00 16.370          H  
ATOM   3763 2HD1 ILE A 233      65.644 -35.419  42.826  1.00 16.370          H  
ATOM   3764 3HD1 ILE A 233      66.353 -34.646  41.395  1.00 16.370          H  
ATOM   3765  N   LEU A 234      68.734 -30.431  45.008  1.00 10.260          N  
ATOM   3766  CA  LEU A 234      68.580 -29.042  45.384  1.00 10.690          C  
ATOM   3767  C   LEU A 234      68.466 -28.128  44.173  1.00 11.580          C  
ATOM   3768  O   LEU A 234      69.135 -28.340  43.162  1.00 11.740          O  
ATOM   3769  CB  LEU A 234      69.797 -28.616  46.201  1.00 14.790          C  
ATOM   3770  CG  LEU A 234      70.100 -29.439  47.468  1.00 14.790          C  
ATOM   3771  CD1 LEU A 234      71.346 -28.897  48.115  1.00 14.790          C  
ATOM   3772  CD2 LEU A 234      68.927 -29.405  48.413  1.00 14.790          C  
ATOM   3773  H   LEU A 234      69.592 -30.727  44.558  1.00 12.310          H  
ATOM   3774  HA  LEU A 234      67.667 -28.928  45.961  1.00 12.830          H  
ATOM   3775 1HB  LEU A 234      70.671 -28.692  45.556  1.00 17.750          H  
ATOM   3776 2HB  LEU A 234      69.688 -27.594  46.472  1.00 17.750          H  
ATOM   3777  HG  LEU A 234      70.299 -30.476  47.190  1.00 17.750          H  
ATOM   3778 1HD1 LEU A 234      71.581 -29.490  48.999  1.00 17.750          H  
ATOM   3779 2HD1 LEU A 234      72.177 -28.956  47.411  1.00 17.750          H  
ATOM   3780 3HD1 LEU A 234      71.189 -27.860  48.406  1.00 17.750          H  
ATOM   3781 1HD2 LEU A 234      69.163 -29.979  49.285  1.00 17.750          H  
ATOM   3782 2HD2 LEU A 234      68.699 -28.395  48.717  1.00 17.750          H  
ATOM   3783 3HD2 LEU A 234      68.072 -29.837  47.929  1.00 17.750          H  
ATOM   3784  N   GLN A 235      67.660 -27.079  44.301  1.00 12.150          N  
ATOM   3785  CA  GLN A 235      67.559 -26.045  43.279  1.00 13.090          C  
ATOM   3786  C   GLN A 235      68.363 -24.794  43.638  1.00 13.430          C  
ATOM   3787  O   GLN A 235      68.151 -24.154  44.674  1.00 13.770          O  
ATOM   3788  CB  GLN A 235      66.097 -25.695  43.028  1.00 17.950          C  
ATOM   3789  CG  GLN A 235      65.287 -26.845  42.488  1.00 17.950          C  
ATOM   3790  CD  GLN A 235      65.784 -27.268  41.134  1.00 17.950          C  
ATOM   3791  OE1 GLN A 235      65.942 -26.432  40.239  1.00 17.950          O  
ATOM   3792  NE2 GLN A 235      66.040 -28.552  40.969  1.00 17.950          N  
ATOM   3793  H   GLN A 235      67.091 -27.007  45.128  1.00 14.580          H  
ATOM   3794  HA  GLN A 235      67.976 -26.439  42.353  1.00 15.710          H  
ATOM   3795 1HB  GLN A 235      65.634 -25.399  43.951  1.00 21.540          H  
ATOM   3796 2HB  GLN A 235      66.027 -24.852  42.338  1.00 21.540          H  
ATOM   3797 1HG  GLN A 235      65.368 -27.694  43.167  1.00 21.540          H  
ATOM   3798 2HG  GLN A 235      64.246 -26.532  42.397  1.00 21.540          H  
ATOM   3799 1HE2 GLN A 235      66.378 -28.887  40.088  1.00 21.540          H  
ATOM   3800 2HE2 GLN A 235      65.900 -29.192  41.722  1.00 21.540          H  
ATOM   3801  N   GLY A 236      69.292 -24.428  42.764  1.00 13.440          N  
ATOM   3802  CA  GLY A 236      70.137 -23.263  43.008  1.00 13.790          C  
ATOM   3803  C   GLY A 236      69.323 -21.978  43.140  1.00 14.180          C  
ATOM   3804  O   GLY A 236      69.488 -21.218  44.096  1.00 14.070          O  
ATOM   3805  H   GLY A 236      69.425 -24.989  41.932  1.00 16.130          H  
ATOM   3806 1HA  GLY A 236      70.714 -23.423  43.919  1.00 16.550          H  
ATOM   3807 2HA  GLY A 236      70.854 -23.159  42.194  1.00 16.550          H  
ATOM   3808  N   SER A 237      68.490 -21.712  42.131  1.00 14.690          N  
ATOM   3809  CA  SER A 237      67.652 -20.515  42.082  1.00 15.140          C  
ATOM   3810  C   SER A 237      68.418 -19.216  42.387  1.00 15.240          C  
ATOM   3811  O   SER A 237      67.976 -18.443  43.239  1.00 15.320          O  
ATOM   3812  CB  SER A 237      66.467 -20.660  43.016  1.00 21.020          C  
ATOM   3813  OG  SER A 237      65.654 -21.743  42.629  1.00 21.020          O  
ATOM   3814  H   SER A 237      68.407 -22.393  41.391  1.00 17.630          H  
ATOM   3815  HA  SER A 237      67.242 -20.434  41.076  1.00 18.170          H  
ATOM   3816 1HB  SER A 237      66.820 -20.812  44.032  1.00 25.220          H  
ATOM   3817 2HB  SER A 237      65.878 -19.746  43.008  1.00 25.220          H  
ATOM   3818  HG  SER A 237      64.830 -21.682  43.167  1.00 25.220          H  
ATOM   3819  N   PRO A 238      69.560 -18.940  41.711  1.00 15.270          N  
ATOM   3820  CA  PRO A 238      70.403 -17.781  41.932  1.00 15.330          C  
ATOM   3821  C   PRO A 238      69.682 -16.505  41.561  1.00 15.300          C  
ATOM   3822  O   PRO A 238      68.843 -16.503  40.658  1.00 14.960          O  
ATOM   3823  CB  PRO A 238      71.578 -18.021  40.978  1.00 23.000          C  
ATOM   3824  CG  PRO A 238      71.009 -18.905  39.883  1.00 23.000          C  
ATOM   3825  CD  PRO A 238      70.003 -19.789  40.579  1.00 23.000          C  
ATOM   3826  HA  PRO A 238      70.728 -17.759  42.983  1.00 18.400          H  
ATOM   3827 1HB  PRO A 238      71.948 -17.055  40.596  1.00 27.590          H  
ATOM   3828 2HB  PRO A 238      72.409 -18.491  41.521  1.00 27.590          H  
ATOM   3829 1HG  PRO A 238      70.541 -18.280  39.104  1.00 27.590          H  
ATOM   3830 2HG  PRO A 238      71.815 -19.473  39.393  1.00 27.590          H  
ATOM   3831 1HD  PRO A 238      69.177 -20.022  39.900  1.00 27.590          H  
ATOM   3832 2HD  PRO A 238      70.535 -20.676  40.926  1.00 27.590          H  
ATOM   3833  N   VAL A 239      70.040 -15.426  42.238  1.00 15.690          N  
ATOM   3834  CA  VAL A 239      69.492 -14.106  41.979  1.00 15.700          C  
ATOM   3835  C   VAL A 239      70.618 -13.097  41.865  1.00 16.710          C  
ATOM   3836  O   VAL A 239      71.738 -13.374  42.281  1.00 17.510          O  
ATOM   3837  CB  VAL A 239      68.513 -13.696  43.098  1.00 21.980          C  
ATOM   3838  CG1 VAL A 239      67.346 -14.688  43.168  1.00 21.980          C  
ATOM   3839  CG2 VAL A 239      69.250 -13.660  44.434  1.00 21.980          C  
ATOM   3840  H   VAL A 239      70.742 -15.520  42.960  1.00 18.830          H  
ATOM   3841  HA  VAL A 239      68.949 -14.132  41.033  1.00 18.840          H  
ATOM   3842  HB  VAL A 239      68.104 -12.715  42.873  1.00 26.370          H  
ATOM   3843 1HG1 VAL A 239      66.651 -14.385  43.949  1.00 26.370          H  
ATOM   3844 2HG1 VAL A 239      66.828 -14.708  42.209  1.00 26.370          H  
ATOM   3845 3HG1 VAL A 239      67.715 -15.690  43.393  1.00 26.370          H  
ATOM   3846 1HG2 VAL A 239      68.564 -13.359  45.224  1.00 26.370          H  
ATOM   3847 2HG2 VAL A 239      69.645 -14.646  44.661  1.00 26.370          H  
ATOM   3848 3HG2 VAL A 239      70.069 -12.956  44.393  1.00 26.370          H  
ATOM   3849  N   VAL A 240      70.309 -11.911  41.347  1.00 16.660          N  
ATOM   3850  CA  VAL A 240      71.302 -10.836  41.267  1.00 17.490          C  
ATOM   3851  C   VAL A 240      71.414 -10.056  42.581  1.00 17.020          C  
ATOM   3852  O   VAL A 240      72.307  -9.228  42.754  1.00 17.110          O  
ATOM   3853  CB  VAL A 240      70.967  -9.873  40.110  1.00 24.150          C  
ATOM   3854  CG1 VAL A 240      70.942 -10.650  38.797  1.00 24.150          C  
ATOM   3855  CG2 VAL A 240      69.617  -9.176  40.361  1.00 24.150          C  
ATOM   3856  H   VAL A 240      69.372 -11.768  41.001  1.00 19.990          H  
ATOM   3857  HA  VAL A 240      72.272 -11.287  41.057  1.00 20.990          H  
ATOM   3858  HB  VAL A 240      71.753  -9.122  40.035  1.00 28.980          H  
ATOM   3859 1HG1 VAL A 240      70.731  -9.967  37.972  1.00 28.980          H  
ATOM   3860 2HG1 VAL A 240      71.914 -11.119  38.639  1.00 28.980          H  
ATOM   3861 3HG1 VAL A 240      70.175 -11.418  38.832  1.00 28.980          H  
ATOM   3862 1HG2 VAL A 240      69.409  -8.496  39.536  1.00 28.980          H  
ATOM   3863 2HG2 VAL A 240      68.821  -9.907  40.428  1.00 28.980          H  
ATOM   3864 3HG2 VAL A 240      69.659  -8.603  41.288  1.00 28.980          H  
ATOM   3865  N   GLN A 241      70.473 -10.298  43.480  1.00 16.570          N  
ATOM   3866  CA  GLN A 241      70.440  -9.663  44.783  1.00 16.130          C  
ATOM   3867  C   GLN A 241      71.420 -10.380  45.699  1.00 15.460          C  
ATOM   3868  O   GLN A 241      71.223 -11.545  46.035  1.00 14.850          O  
ATOM   3869  CB  GLN A 241      69.020  -9.715  45.352  1.00 22.760          C  
ATOM   3870  CG  GLN A 241      68.872  -9.060  46.695  1.00 22.760          C  
ATOM   3871  CD  GLN A 241      67.441  -8.994  47.188  1.00 22.760          C  
ATOM   3872  OE1 GLN A 241      66.483  -9.254  46.450  1.00 22.760          O  
ATOM   3873  NE2 GLN A 241      67.294  -8.631  48.451  1.00 22.760          N  
ATOM   3874  H   GLN A 241      69.774 -10.984  43.246  1.00 19.880          H  
ATOM   3875  HA  GLN A 241      70.755  -8.625  44.683  1.00 19.360          H  
ATOM   3876 1HB  GLN A 241      68.333  -9.232  44.659  1.00 27.310          H  
ATOM   3877 2HB  GLN A 241      68.708 -10.752  45.455  1.00 27.310          H  
ATOM   3878 1HG  GLN A 241      69.433  -9.648  47.420  1.00 27.310          H  
ATOM   3879 2HG  GLN A 241      69.267  -8.047  46.653  1.00 27.310          H  
ATOM   3880 1HE2 GLN A 241      66.388  -8.529  48.850  1.00 27.310          H  
ATOM   3881 2HE2 GLN A 241      68.132  -8.450  49.012  1.00 27.310          H  
ATOM   3882  N   MET A 242      72.457  -9.684  46.146  1.00 15.600          N  
ATOM   3883  CA  MET A 242      73.494 -10.351  46.930  1.00 15.060          C  
ATOM   3884  C   MET A 242      73.258 -10.331  48.438  1.00 14.740          C  
ATOM   3885  O   MET A 242      74.043 -10.898  49.210  1.00 15.330          O  
ATOM   3886  CB  MET A 242      74.850  -9.736  46.588  1.00 21.300          C  
ATOM   3887  CG  MET A 242      75.310  -9.957  45.130  1.00 21.300          C  
ATOM   3888  SD  MET A 242      75.616 -11.695  44.704  1.00 21.300          S  
ATOM   3889  CE  MET A 242      74.126 -12.150  43.787  1.00 21.300          C  
ATOM   3890  H   MET A 242      72.564  -8.715  45.872  1.00 18.720          H  
ATOM   3891  HA  MET A 242      73.512 -11.398  46.637  1.00 18.070          H  
ATOM   3892 1HB  MET A 242      74.812  -8.663  46.765  1.00 25.560          H  
ATOM   3893 2HB  MET A 242      75.611 -10.146  47.246  1.00 25.560          H  
ATOM   3894 1HG  MET A 242      74.543  -9.574  44.452  1.00 25.560          H  
ATOM   3895 2HG  MET A 242      76.227  -9.395  44.951  1.00 25.560          H  
ATOM   3896 1HE  MET A 242      74.196 -13.186  43.461  1.00 25.560          H  
ATOM   3897 2HE  MET A 242      73.250 -12.042  44.402  1.00 25.560          H  
ATOM   3898 3HE  MET A 242      74.030 -11.509  42.915  1.00 25.560          H  
ATOM   3899  N   ALA A 243      72.190  -9.676  48.870  1.00 13.860          N  
ATOM   3900  CA  ALA A 243      71.875  -9.592  50.293  1.00 13.430          C  
ATOM   3901  C   ALA A 243      70.411  -9.269  50.526  1.00 13.000          C  
ATOM   3902  O   ALA A 243      69.774  -8.584  49.717  1.00 13.010          O  
ATOM   3903  CB  ALA A 243      72.735  -8.535  50.973  1.00 18.970          C  
ATOM   3904  H   ALA A 243      71.589  -9.241  48.187  1.00 16.630          H  
ATOM   3905  HA  ALA A 243      72.077 -10.564  50.747  1.00 16.120          H  
ATOM   3906 1HB  ALA A 243      72.493  -8.507  52.041  1.00 22.770          H  
ATOM   3907 2HB  ALA A 243      73.791  -8.777  50.847  1.00 22.770          H  
ATOM   3908 3HB  ALA A 243      72.531  -7.563  50.534  1.00 22.770          H  
ATOM   3909  N   GLU A 244      69.928  -9.697  51.686  1.00 12.660          N  
ATOM   3910  CA  GLU A 244      68.600  -9.416  52.206  1.00 12.320          C  
ATOM   3911  C   GLU A 244      68.620  -8.056  52.902  1.00 11.990          C  
ATOM   3912  O   GLU A 244      69.666  -7.409  52.990  1.00 11.940          O  
ATOM   3913  CB  GLU A 244      68.188 -10.538  53.177  1.00 17.380          C  
ATOM   3914  CG  GLU A 244      68.879 -10.521  54.574  1.00 17.380          C  
ATOM   3915  CD  GLU A 244      70.312 -11.068  54.609  1.00 17.380          C  
ATOM   3916  OE1 GLU A 244      70.900 -11.238  53.566  1.00 17.380          O  
ATOM   3917  OE2 GLU A 244      70.792 -11.349  55.678  1.00 17.380          O  
ATOM   3918  H   GLU A 244      70.537 -10.275  52.268  1.00 15.190          H  
ATOM   3919  HA  GLU A 244      67.893  -9.378  51.378  1.00 14.780          H  
ATOM   3920 1HB  GLU A 244      67.111 -10.491  53.344  1.00 20.860          H  
ATOM   3921 2HB  GLU A 244      68.400 -11.503  52.719  1.00 20.860          H  
ATOM   3922 1HG  GLU A 244      68.887  -9.512  54.959  1.00 20.860          H  
ATOM   3923 2HG  GLU A 244      68.269 -11.114  55.254  1.00 20.860          H  
ATOM   3924  N   ASP A 245      67.482  -7.602  53.434  1.00 11.810          N  
ATOM   3925  CA  ASP A 245      67.462  -6.288  54.089  1.00 11.580          C  
ATOM   3926  C   ASP A 245      68.025  -6.376  55.518  1.00 10.880          C  
ATOM   3927  O   ASP A 245      67.290  -6.369  56.507  1.00 10.420          O  
ATOM   3928  CB  ASP A 245      66.034  -5.724  54.121  1.00 16.300          C  
ATOM   3929  CG  ASP A 245      65.956  -4.245  54.559  1.00 16.300          C  
ATOM   3930  OD1 ASP A 245      66.975  -3.586  54.562  1.00 16.300          O  
ATOM   3931  OD2 ASP A 245      64.870  -3.787  54.854  1.00 16.300          O  
ATOM   3932  H   ASP A 245      66.634  -8.149  53.376  1.00 14.170          H  
ATOM   3933  HA  ASP A 245      68.092  -5.606  53.518  1.00 13.900          H  
ATOM   3934 1HB  ASP A 245      65.587  -5.814  53.133  1.00 19.560          H  
ATOM   3935 2HB  ASP A 245      65.425  -6.321  54.806  1.00 19.560          H  
ATOM   3936  N   ALA A 246      69.345  -6.502  55.596  1.00 10.860          N  
ATOM   3937  CA  ALA A 246      70.090  -6.680  56.840  1.00 10.300          C  
ATOM   3938  C   ALA A 246      71.532  -6.251  56.651  1.00 10.760          C  
ATOM   3939  O   ALA A 246      71.993  -6.086  55.522  1.00 11.440          O  
ATOM   3940  CB  ALA A 246      70.050  -8.123  57.287  1.00 14.640          C  
ATOM   3941  H   ALA A 246      69.835  -6.526  54.698  1.00 13.030          H  
ATOM   3942  HA  ALA A 246      69.638  -6.049  57.604  1.00 12.360          H  
ATOM   3943 1HB  ALA A 246      70.600  -8.233  58.209  1.00 17.570          H  
ATOM   3944 2HB  ALA A 246      69.018  -8.439  57.441  1.00 17.570          H  
ATOM   3945 3HB  ALA A 246      70.511  -8.747  56.525  1.00 17.570          H  
ATOM   3946  N   VAL A 247      72.270  -6.067  57.739  1.00 10.460          N  
ATOM   3947  CA  VAL A 247      73.677  -5.749  57.551  1.00 11.010          C  
ATOM   3948  C   VAL A 247      74.356  -6.916  56.843  1.00 11.180          C  
ATOM   3949  O   VAL A 247      74.328  -8.059  57.341  1.00 10.620          O  
ATOM   3950  CB  VAL A 247      74.369  -5.490  58.916  1.00 15.190          C  
ATOM   3951  CG1 VAL A 247      75.897  -5.299  58.749  1.00 15.190          C  
ATOM   3952  CG2 VAL A 247      73.757  -4.271  59.549  1.00 15.190          C  
ATOM   3953  H   VAL A 247      71.870  -6.177  58.659  1.00 12.550          H  
ATOM   3954  HA  VAL A 247      73.759  -4.857  56.930  1.00 13.210          H  
ATOM   3955  HB  VAL A 247      74.220  -6.336  59.561  1.00 18.230          H  
ATOM   3956 1HG1 VAL A 247      76.350  -5.122  59.726  1.00 18.230          H  
ATOM   3957 2HG1 VAL A 247      76.351  -6.193  58.306  1.00 18.230          H  
ATOM   3958 3HG1 VAL A 247      76.087  -4.443  58.104  1.00 18.230          H  
ATOM   3959 1HG2 VAL A 247      74.224  -4.085  60.516  1.00 18.230          H  
ATOM   3960 2HG2 VAL A 247      73.913  -3.408  58.903  1.00 18.230          H  
ATOM   3961 3HG2 VAL A 247      72.692  -4.422  59.692  1.00 18.230          H  
ATOM   3962  N   ASP A 248      75.014  -6.579  55.721  1.00 11.960          N  
ATOM   3963  CA  ASP A 248      75.754  -7.486  54.845  1.00 12.170          C  
ATOM   3964  C   ASP A 248      76.956  -8.065  55.569  1.00 12.020          C  
ATOM   3965  O   ASP A 248      77.783  -7.314  56.094  1.00 12.300          O  
ATOM   3966  CB  ASP A 248      76.225  -6.798  53.560  1.00 16.950          C  
ATOM   3967  CG  ASP A 248      76.857  -7.810  52.602  1.00 16.950          C  
ATOM   3968  OD1 ASP A 248      77.026  -8.943  53.045  1.00 16.950          O  
ATOM   3969  OD2 ASP A 248      77.149  -7.490  51.474  1.00 16.950          O  
ATOM   3970  H   ASP A 248      74.952  -5.611  55.440  1.00 14.350          H  
ATOM   3971  HA  ASP A 248      75.093  -8.308  54.567  1.00 14.600          H  
ATOM   3972 1HB  ASP A 248      75.377  -6.318  53.067  1.00 20.340          H  
ATOM   3973 2HB  ASP A 248      76.955  -6.026  53.801  1.00 20.340          H  
ATOM   3974  N   GLY A 249      77.037  -9.392  55.627  1.00 11.640          N  
ATOM   3975  CA  GLY A 249      78.093 -10.088  56.349  1.00 11.470          C  
ATOM   3976  C   GLY A 249      79.429 -10.170  55.594  1.00 12.120          C  
ATOM   3977  O   GLY A 249      80.428 -10.620  56.152  1.00 12.050          O  
ATOM   3978  H   GLY A 249      76.354  -9.921  55.101  1.00 13.970          H  
ATOM   3979 1HA  GLY A 249      78.246  -9.585  57.300  1.00 13.760          H  
ATOM   3980 2HA  GLY A 249      77.750 -11.095  56.587  1.00 13.760          H  
ATOM   3981  N   GLU A 250      79.482  -9.720  54.340  1.00 12.770          N  
ATOM   3982  CA  GLU A 250      80.733  -9.806  53.566  1.00 13.390          C  
ATOM   3983  C   GLU A 250      81.849  -9.009  54.246  1.00 13.720          C  
ATOM   3984  O   GLU A 250      83.014  -9.417  54.310  1.00 13.920          O  
ATOM   3985  CB  GLU A 250      80.526  -9.268  52.146  1.00 18.500          C  
ATOM   3986  CG  GLU A 250      81.733  -9.418  51.199  1.00 18.500          C  
ATOM   3987  CD  GLU A 250      82.058 -10.857  50.871  1.00 18.500          C  
ATOM   3988  OE1 GLU A 250      81.203 -11.694  51.052  1.00 18.500          O  
ATOM   3989  OE2 GLU A 250      83.155 -11.116  50.439  1.00 18.500          O  
ATOM   3990  H   GLU A 250      78.619  -9.358  53.904  1.00 15.320          H  
ATOM   3991  HA  GLU A 250      81.037 -10.853  53.509  1.00 16.070          H  
ATOM   3992 1HB  GLU A 250      79.673  -9.774  51.691  1.00 22.200          H  
ATOM   3993 2HB  GLU A 250      80.274  -8.207  52.198  1.00 22.200          H  
ATOM   3994 1HG  GLU A 250      81.511  -8.891  50.273  1.00 22.200          H  
ATOM   3995 2HG  GLU A 250      82.606  -8.947  51.649  1.00 22.200          H  
ATOM   3996  N   ARG A 251      81.474  -7.892  54.846  1.00 13.760          N  
ATOM   3997  CA  ARG A 251      82.431  -7.000  55.463  1.00 14.130          C  
ATOM   3998  C   ARG A 251      82.793  -7.422  56.881  1.00 13.630          C  
ATOM   3999  O   ARG A 251      83.529  -6.713  57.558  1.00 13.920          O  
ATOM   4000  CB  ARG A 251      81.880  -5.587  55.459  1.00 19.630          C  
ATOM   4001  CG  ARG A 251      81.769  -4.980  54.068  1.00 19.630          C  
ATOM   4002  CD  ARG A 251      81.040  -3.688  54.073  1.00 19.630          C  
ATOM   4003  NE  ARG A 251      80.979  -3.081  52.736  1.00 19.630          N  
ATOM   4004  CZ  ARG A 251      80.108  -3.426  51.751  1.00 19.630          C  
ATOM   4005  NH1 ARG A 251      79.230  -4.386  51.946  1.00 19.630          N  
ATOM   4006  NH2 ARG A 251      80.146  -2.795  50.589  1.00 19.630          N  
ATOM   4007  H   ARG A 251      80.498  -7.620  54.815  1.00 16.510          H  
ATOM   4008  HA  ARG A 251      83.340  -7.010  54.861  1.00 16.960          H  
ATOM   4009 1HB  ARG A 251      80.885  -5.594  55.896  1.00 23.560          H  
ATOM   4010 2HB  ARG A 251      82.506  -4.936  56.069  1.00 23.560          H  
ATOM   4011 1HG  ARG A 251      82.770  -4.800  53.679  1.00 23.560          H  
ATOM   4012 2HG  ARG A 251      81.253  -5.679  53.414  1.00 23.560          H  
ATOM   4013 1HD  ARG A 251      80.026  -3.834  54.439  1.00 23.560          H  
ATOM   4014 2HD  ARG A 251      81.560  -2.995  54.733  1.00 23.560          H  
ATOM   4015  HE  ARG A 251      81.636  -2.335  52.539  1.00 23.560          H  
ATOM   4016 1HH1 ARG A 251      79.212  -4.869  52.826  1.00 23.560          H  
ATOM   4017 2HH1 ARG A 251      78.580  -4.651  51.210  1.00 23.560          H  
ATOM   4018 1HH2 ARG A 251      80.820  -2.057  50.435  1.00 23.560          H  
ATOM   4019 2HH2 ARG A 251      79.502  -3.049  49.854  1.00 23.560          H  
ATOM   4020  N   LEU A 252      82.277  -8.574  57.337  1.00 12.920          N  
ATOM   4021  CA  LEU A 252      82.578  -9.111  58.661  1.00 12.440          C  
ATOM   4022  C   LEU A 252      83.606 -10.241  58.584  1.00 12.500          C  
ATOM   4023  O   LEU A 252      83.885 -10.907  59.587  1.00 12.110          O  
ATOM   4024  CB  LEU A 252      81.302  -9.660  59.331  1.00 17.610          C  
ATOM   4025  CG  LEU A 252      80.143  -8.664  59.578  1.00 17.610          C  
ATOM   4026  CD1 LEU A 252      78.942  -9.408  60.216  1.00 17.610          C  
ATOM   4027  CD2 LEU A 252      80.607  -7.565  60.465  1.00 17.610          C  
ATOM   4028  H   LEU A 252      81.659  -9.135  56.744  1.00 15.500          H  
ATOM   4029  HA  LEU A 252      83.018  -8.327  59.271  1.00 14.930          H  
ATOM   4030 1HB  LEU A 252      80.912 -10.461  58.702  1.00 21.130          H  
ATOM   4031 2HB  LEU A 252      81.578 -10.084  60.280  1.00 21.130          H  
ATOM   4032  HG  LEU A 252      79.820  -8.244  58.625  1.00 21.130          H  
ATOM   4033 1HD1 LEU A 252      78.119  -8.710  60.374  1.00 21.130          H  
ATOM   4034 2HD1 LEU A 252      78.609 -10.208  59.558  1.00 21.130          H  
ATOM   4035 3HD1 LEU A 252      79.244  -9.832  61.174  1.00 21.130          H  
ATOM   4036 1HD2 LEU A 252      79.790  -6.878  60.614  1.00 21.130          H  
ATOM   4037 2HD2 LEU A 252      80.932  -7.961  61.422  1.00 21.130          H  
ATOM   4038 3HD2 LEU A 252      81.424  -7.044  60.011  1.00 21.130          H  
ATOM   4039  N   LYS A 253      84.200 -10.455  57.409  1.00 13.030          N  
ATOM   4040  CA  LYS A 253      85.135 -11.566  57.232  1.00 13.120          C  
ATOM   4041  C   LYS A 253      86.347 -11.599  58.189  1.00 13.350          C  
ATOM   4042  O   LYS A 253      86.881 -12.678  58.448  1.00 13.220          O  
ATOM   4043  CB  LYS A 253      85.609 -11.593  55.775  1.00 18.330          C  
ATOM   4044  CG  LYS A 253      86.479 -10.409  55.341  1.00 18.330          C  
ATOM   4045  CD  LYS A 253      86.815 -10.503  53.853  1.00 18.330          C  
ATOM   4046  CE  LYS A 253      87.713  -9.358  53.399  1.00 18.330          C  
ATOM   4047  NZ  LYS A 253      87.999  -9.428  51.939  1.00 18.330          N  
ATOM   4048  H   LYS A 253      83.933  -9.889  56.594  1.00 15.640          H  
ATOM   4049  HA  LYS A 253      84.572 -12.484  57.402  1.00 15.740          H  
ATOM   4050 1HB  LYS A 253      86.175 -12.506  55.597  1.00 22.000          H  
ATOM   4051 2HB  LYS A 253      84.735 -11.614  55.117  1.00 22.000          H  
ATOM   4052 1HG  LYS A 253      85.943  -9.475  55.530  1.00 22.000          H  
ATOM   4053 2HG  LYS A 253      87.405 -10.400  55.912  1.00 22.000          H  
ATOM   4054 1HD  LYS A 253      87.313 -11.451  53.653  1.00 22.000          H  
ATOM   4055 2HD  LYS A 253      85.885 -10.470  53.276  1.00 22.000          H  
ATOM   4056 1HE  LYS A 253      87.219  -8.412  53.618  1.00 22.000          H  
ATOM   4057 2HE  LYS A 253      88.654  -9.401  53.947  1.00 22.000          H  
ATOM   4058 1HZ  LYS A 253      88.593  -8.654  51.673  1.00 22.000          H  
ATOM   4059 2HZ  LYS A 253      88.467 -10.298  51.725  1.00 22.000          H  
ATOM   4060 3HZ  LYS A 253      87.127  -9.378  51.425  1.00 22.000          H  
ATOM   4061  N   HIS A 254      86.770 -10.461  58.742  1.00 13.720          N  
ATOM   4062  CA  HIS A 254      87.903 -10.423  59.653  1.00 14.030          C  
ATOM   4063  C   HIS A 254      87.565 -10.791  61.101  1.00 13.440          C  
ATOM   4064  O   HIS A 254      88.457 -10.824  61.949  1.00 13.720          O  
ATOM   4065  CB  HIS A 254      88.508  -9.039  59.629  1.00 19.520          C  
ATOM   4066  CG  HIS A 254      87.536  -8.048  60.054  1.00 19.520          C  
ATOM   4067  ND1 HIS A 254      86.446  -7.723  59.286  1.00 19.520          N  
ATOM   4068  CD2 HIS A 254      87.460  -7.288  61.165  1.00 19.520          C  
ATOM   4069  CE1 HIS A 254      85.732  -6.802  59.924  1.00 19.520          C  
ATOM   4070  NE2 HIS A 254      86.338  -6.517  61.050  1.00 19.520          N  
ATOM   4071  H   HIS A 254      86.340  -9.557  58.527  1.00 16.460          H  
ATOM   4072  HA  HIS A 254      88.658 -11.129  59.307  1.00 16.840          H  
ATOM   4073 1HB  HIS A 254      89.371  -8.996  60.294  1.00 23.420          H  
ATOM   4074 2HB  HIS A 254      88.843  -8.796  58.622  1.00 23.420          H  
ATOM   4075  HD2 HIS A 254      88.166  -7.283  61.994  1.00 23.420          H  
ATOM   4076  HE1 HIS A 254      84.823  -6.346  59.579  1.00 23.420          H  
ATOM   4077  HE2 HIS A 254      86.026  -5.819  61.739  1.00 23.420          H  
ATOM   4078  N   LEU A 255      86.285 -11.028  61.419  1.00 12.680          N  
ATOM   4079  CA  LEU A 255      85.938 -11.323  62.808  1.00 12.150          C  
ATOM   4080  C   LEU A 255      86.545 -12.613  63.365  1.00 11.960          C  
ATOM   4081  O   LEU A 255      86.851 -12.670  64.547  1.00 11.880          O  
ATOM   4082  CB  LEU A 255      84.412 -11.413  63.032  1.00 17.220          C  
ATOM   4083  CG  LEU A 255      83.531 -10.099  62.919  1.00 17.220          C  
ATOM   4084  CD1 LEU A 255      82.031 -10.483  63.103  1.00 17.220          C  
ATOM   4085  CD2 LEU A 255      83.936  -9.085  63.965  1.00 17.220          C  
ATOM   4086  H   LEU A 255      85.559 -11.000  60.696  1.00 15.220          H  
ATOM   4087  HA  LEU A 255      86.326 -10.510  63.414  1.00 14.580          H  
ATOM   4088 1HB  LEU A 255      84.019 -12.116  62.298  1.00 20.670          H  
ATOM   4089 2HB  LEU A 255      84.247 -11.835  64.028  1.00 20.670          H  
ATOM   4090  HG  LEU A 255      83.652  -9.659  61.924  1.00 20.670          H  
ATOM   4091 1HD1 LEU A 255      81.409  -9.595  63.018  1.00 20.670          H  
ATOM   4092 2HD1 LEU A 255      81.743 -11.203  62.342  1.00 20.670          H  
ATOM   4093 3HD1 LEU A 255      81.887 -10.924  64.088  1.00 20.670          H  
ATOM   4094 1HD2 LEU A 255      83.300  -8.209  63.860  1.00 20.670          H  
ATOM   4095 2HD2 LEU A 255      83.805  -9.521  64.950  1.00 20.670          H  
ATOM   4096 3HD2 LEU A 255      84.972  -8.787  63.830  1.00 20.670          H  
ATOM   4097  N   ILE A 256      86.711 -13.665  62.575  1.00 11.900          N  
ATOM   4098  CA  ILE A 256      87.227 -14.881  63.200  1.00 11.710          C  
ATOM   4099  C   ILE A 256      88.750 -14.875  63.230  1.00 12.420          C  
ATOM   4100  O   ILE A 256      89.418 -14.866  62.196  1.00 12.890          O  
ATOM   4101  CB  ILE A 256      86.673 -16.157  62.523  1.00 16.470          C  
ATOM   4102  CG1 ILE A 256      85.105 -16.167  62.677  1.00 16.470          C  
ATOM   4103  CG2 ILE A 256      87.316 -17.411  63.165  1.00 16.470          C  
ATOM   4104  CD1 ILE A 256      84.370 -17.230  61.893  1.00 16.470          C  
ATOM   4105  H   ILE A 256      86.499 -13.609  61.586  1.00 14.280          H  
ATOM   4106  HA  ILE A 256      86.885 -14.905  64.236  1.00 14.050          H  
ATOM   4107  HB  ILE A 256      86.901 -16.133  61.456  1.00 19.760          H  
ATOM   4108 1HG1 ILE A 256      84.861 -16.306  63.713  1.00 19.760          H  
ATOM   4109 2HG1 ILE A 256      84.725 -15.196  62.362  1.00 19.760          H  
ATOM   4110 1HG2 ILE A 256      86.936 -18.313  62.701  1.00 19.760          H  
ATOM   4111 2HG2 ILE A 256      88.398 -17.385  63.037  1.00 19.760          H  
ATOM   4112 3HG2 ILE A 256      87.088 -17.426  64.225  1.00 19.760          H  
ATOM   4113 1HD1 ILE A 256      83.297 -17.133  62.077  1.00 19.760          H  
ATOM   4114 2HD1 ILE A 256      84.568 -17.101  60.829  1.00 19.760          H  
ATOM   4115 3HD1 ILE A 256      84.692 -18.215  62.204  1.00 19.760          H  
ATOM   4116  N   VAL A 257      89.280 -14.862  64.444  1.00 12.530          N  
ATOM   4117  CA  VAL A 257      90.705 -14.778  64.702  1.00 13.240          C  
ATOM   4118  C   VAL A 257      91.106 -15.865  65.677  1.00 13.140          C  
ATOM   4119  O   VAL A 257      90.262 -16.368  66.413  1.00 12.540          O  
ATOM   4120  CB  VAL A 257      91.056 -13.392  65.281  1.00 18.250          C  
ATOM   4121  CG1 VAL A 257      90.664 -12.292  64.283  1.00 18.250          C  
ATOM   4122  CG2 VAL A 257      90.326 -13.184  66.607  1.00 18.250          C  
ATOM   4123  H   VAL A 257      88.635 -14.901  65.220  1.00 15.040          H  
ATOM   4124  HA  VAL A 257      91.244 -14.923  63.765  1.00 15.890          H  
ATOM   4125  HB  VAL A 257      92.132 -13.334  65.440  1.00 21.900          H  
ATOM   4126 1HG1 VAL A 257      90.930 -11.318  64.686  1.00 21.900          H  
ATOM   4127 2HG1 VAL A 257      91.190 -12.450  63.343  1.00 21.900          H  
ATOM   4128 3HG1 VAL A 257      89.589 -12.315  64.098  1.00 21.900          H  
ATOM   4129 1HG2 VAL A 257      90.582 -12.208  67.015  1.00 21.900          H  
ATOM   4130 2HG2 VAL A 257      89.250 -13.233  66.450  1.00 21.900          H  
ATOM   4131 3HG2 VAL A 257      90.618 -13.954  67.318  1.00 21.900          H  
ATOM   4132  N   THR A 258      92.391 -16.177  65.741  1.00 13.760          N  
ATOM   4133  CA  THR A 258      92.856 -17.211  66.649  1.00 13.760          C  
ATOM   4134  C   THR A 258      93.075 -16.686  68.091  1.00 14.000          C  
ATOM   4135  O   THR A 258      93.694 -15.632  68.256  1.00 14.570          O  
ATOM   4136  CB  THR A 258      94.178 -17.807  66.106  1.00 19.260          C  
ATOM   4137  OG1 THR A 258      93.951 -18.361  64.799  1.00 19.260          O  
ATOM   4138  CG2 THR A 258      94.666 -18.917  67.008  1.00 19.260          C  
ATOM   4139  H   THR A 258      93.051 -15.729  65.122  1.00 16.510          H  
ATOM   4140  HA  THR A 258      92.131 -18.010  66.619  1.00 16.510          H  
ATOM   4141  HB  THR A 258      94.935 -17.025  66.041  1.00 23.120          H  
ATOM   4142  HG1 THR A 258      94.796 -18.587  64.396  1.00 23.120          H  
ATOM   4143 1HG2 THR A 258      95.586 -19.330  66.603  1.00 23.120          H  
ATOM   4144 2HG2 THR A 258      94.860 -18.533  67.992  1.00 23.120          H  
ATOM   4145 3HG2 THR A 258      93.914 -19.699  67.064  1.00 23.120          H  
ATOM   4146  N   PRO A 259      92.498 -17.342  69.134  1.00 13.580          N  
ATOM   4147  CA  PRO A 259      92.717 -17.110  70.560  1.00 13.840          C  
ATOM   4148  C   PRO A 259      94.170 -17.372  70.917  1.00 14.560          C  
ATOM   4149  O   PRO A 259      94.758 -18.307  70.375  1.00 14.620          O  
ATOM   4150  CB  PRO A 259      91.810 -18.171  71.213  1.00 20.760          C  
ATOM   4151  CG  PRO A 259      90.765 -18.481  70.191  1.00 20.760          C  
ATOM   4152  CD  PRO A 259      91.464 -18.372  68.880  1.00 20.760          C  
ATOM   4153  HA  PRO A 259      92.420 -16.091  70.838  1.00 16.610          H  
ATOM   4154 1HB  PRO A 259      92.415 -19.051  71.489  1.00 24.910          H  
ATOM   4155 2HB  PRO A 259      91.385 -17.796  72.131  1.00 24.910          H  
ATOM   4156 1HG  PRO A 259      90.344 -19.486  70.354  1.00 24.910          H  
ATOM   4157 2HG  PRO A 259      89.924 -17.773  70.280  1.00 24.910          H  
ATOM   4158 1HD  PRO A 259      91.935 -19.322  68.634  1.00 24.910          H  
ATOM   4159 2HD  PRO A 259      90.706 -18.046  68.153  1.00 24.910          H  
ATOM   4160  N   ALA A 260      94.741 -16.625  71.846  1.00 15.120          N  
ATOM   4161  CA  ALA A 260      96.114 -16.931  72.252  1.00 15.840          C  
ATOM   4162  C   ALA A 260      96.433 -16.280  73.574  1.00 16.310          C  
ATOM   4163  O   ALA A 260      95.829 -15.280  73.887  1.00 16.210          O  
ATOM   4164  CB  ALA A 260      97.093 -16.458  71.189  1.00 21.890          C  
ATOM   4165  H   ALA A 260      94.235 -15.836  72.265  1.00 18.140          H  
ATOM   4166  HA  ALA A 260      96.200 -18.010  72.379  1.00 19.010          H  
ATOM   4167 1HB  ALA A 260      98.107 -16.704  71.496  1.00 26.270          H  
ATOM   4168 2HB  ALA A 260      96.876 -16.945  70.239  1.00 26.270          H  
ATOM   4169 3HB  ALA A 260      97.000 -15.380  71.073  1.00 26.270          H  
ATOM   4170  N   GLY A 261      97.432 -16.776  74.307  1.00 16.870          N  
ATOM   4171  CA  GLY A 261      97.891 -16.094  75.526  1.00 17.440          C  
ATOM   4172  C   GLY A 261      97.549 -16.828  76.820  1.00 17.360          C  
ATOM   4173  O   GLY A 261      97.096 -17.974  76.801  1.00 16.840          O  
ATOM   4174  H   GLY A 261      97.885 -17.631  74.016  1.00 20.240          H  
ATOM   4175 1HA  GLY A 261      98.972 -15.972  75.467  1.00 20.930          H  
ATOM   4176 2HA  GLY A 261      97.481 -15.093  75.559  1.00 20.930          H  
ATOM   4177  N   CYS A 262      97.850 -16.191  77.958  1.00 17.920          N  
ATOM   4178  CA  CYS A 262      97.666 -16.813  79.274  1.00 18.000          C  
ATOM   4179  C   CYS A 262      96.429 -16.406  80.052  1.00 17.560          C  
ATOM   4180  O   CYS A 262      95.924 -17.187  80.847  1.00 17.300          O  
ATOM   4181  CB  CYS A 262      98.841 -16.511  80.200  1.00 25.170          C  
ATOM   4182  SG  CYS A 262      98.665 -17.286  81.849  1.00 25.170          S  
ATOM   4183  H   CYS A 262      98.237 -15.260  77.898  1.00 21.500          H  
ATOM   4184  HA  CYS A 262      97.624 -17.893  79.124  1.00 21.600          H  
ATOM   4185 1HB  CYS A 262      99.773 -16.853  79.755  1.00 30.200          H  
ATOM   4186 2HB  CYS A 262      98.912 -15.434  80.349  1.00 30.200          H  
ATOM   4187  HG  CYS A 262      97.317 -17.118  81.945  1.00 30.200          H  
ATOM   4188  N   GLY A 263      96.007 -15.161  79.923  1.00 17.510          N  
ATOM   4189  CA  GLY A 263      94.949 -14.641  80.772  1.00 17.190          C  
ATOM   4190  C   GLY A 263      93.649 -14.349  80.067  1.00 16.350          C  
ATOM   4191  O   GLY A 263      92.681 -15.109  80.132  1.00 15.760          O  
ATOM   4192  H   GLY A 263      96.413 -14.546  79.234  1.00 21.010          H  
ATOM   4193 1HA  GLY A 263      94.754 -15.361  81.563  1.00 20.630          H  
ATOM   4194 2HA  GLY A 263      95.310 -13.737  81.258  1.00 20.630          H  
ATOM   4195  N   GLU A 264      93.598 -13.168  79.474  1.00 16.330          N  
ATOM   4196  CA  GLU A 264      92.395 -12.682  78.841  1.00 15.610          C  
ATOM   4197  C   GLU A 264      92.433 -12.844  77.322  1.00 15.330          C  
ATOM   4198  O   GLU A 264      91.386 -12.970  76.691  1.00 14.650          O  
ATOM   4199  CB  GLU A 264      92.234 -11.206  79.208  1.00 22.140          C  
ATOM   4200  CG  GLU A 264      92.172 -10.949  80.738  1.00 22.140          C  
ATOM   4201  CD  GLU A 264      91.943  -9.522  81.080  1.00 22.140          C  
ATOM   4202  OE1 GLU A 264      91.391  -8.856  80.244  1.00 22.140          O  
ATOM   4203  OE2 GLU A 264      92.294  -9.089  82.160  1.00 22.140          O  
ATOM   4204  H   GLU A 264      94.435 -12.595  79.466  1.00 19.600          H  
ATOM   4205  HA  GLU A 264      91.543 -13.244  79.226  1.00 18.730          H  
ATOM   4206 1HB  GLU A 264      93.071 -10.635  78.800  1.00 26.570          H  
ATOM   4207 2HB  GLU A 264      91.320 -10.816  78.757  1.00 26.570          H  
ATOM   4208 1HG  GLU A 264      91.377 -11.544  81.157  1.00 26.570          H  
ATOM   4209 2HG  GLU A 264      93.106 -11.277  81.192  1.00 26.570          H  
ATOM   4210  N   GLN A 265      93.638 -12.902  76.750  1.00 15.870          N  
ATOM   4211  CA  GLN A 265      93.897 -12.912  75.312  1.00 15.800          C  
ATOM   4212  C   GLN A 265      93.252 -14.085  74.553  1.00 15.120          C  
ATOM   4213  O   GLN A 265      92.994 -13.999  73.337  1.00 14.850          O  
ATOM   4214  CB  GLN A 265      95.409 -12.831  75.117  1.00 22.150          C  
ATOM   4215  CG  GLN A 265      96.083 -11.573  75.647  1.00 22.150          C  
ATOM   4216  CD  GLN A 265      96.478 -11.690  77.125  1.00 22.150          C  
ATOM   4217  OE1 GLN A 265      96.090 -12.645  77.850  1.00 22.150          O  
ATOM   4218  NE2 GLN A 265      97.249 -10.726  77.583  1.00 22.150          N  
ATOM   4219  H   GLN A 265      94.463 -12.873  77.339  1.00 19.040          H  
ATOM   4220  HA  GLN A 265      93.478 -12.032  74.884  1.00 18.960          H  
ATOM   4221 1HB  GLN A 265      95.855 -13.652  75.630  1.00 26.580          H  
ATOM   4222 2HB  GLN A 265      95.648 -12.903  74.058  1.00 26.580          H  
ATOM   4223 1HG  GLN A 265      96.993 -11.404  75.070  1.00 26.580          H  
ATOM   4224 2HG  GLN A 265      95.430 -10.728  75.540  1.00 26.580          H  
ATOM   4225 1HE2 GLN A 265      97.549 -10.724  78.542  1.00 26.580          H  
ATOM   4226 2HE2 GLN A 265      97.536  -9.976  76.979  1.00 26.580          H  
ATOM   4227  N   ASN A 266      92.948 -15.177  75.252  1.00 14.840          N  
ATOM   4228  CA  ASN A 266      92.264 -16.263  74.593  1.00 14.170          C  
ATOM   4229  C   ASN A 266      90.813 -15.844  74.415  1.00 13.440          C  
ATOM   4230  O   ASN A 266      90.188 -16.174  73.413  1.00 12.900          O  
ATOM   4231  CB  ASN A 266      92.352 -17.545  75.392  1.00 20.110          C  
ATOM   4232  CG  ASN A 266      93.713 -18.129  75.372  1.00 20.110          C  
ATOM   4233  OD1 ASN A 266      94.158 -18.727  74.382  1.00 20.110          O  
ATOM   4234  ND2 ASN A 266      94.400 -17.955  76.461  1.00 20.110          N  
ATOM   4235  H   ASN A 266      93.226 -15.264  76.218  1.00 17.810          H  
ATOM   4236  HA  ASN A 266      92.697 -16.419  73.613  1.00 17.000          H  
ATOM   4237 1HB  ASN A 266      92.070 -17.347  76.425  1.00 24.130          H  
ATOM   4238 2HB  ASN A 266      91.644 -18.278  74.996  1.00 24.130          H  
ATOM   4239 1HD2 ASN A 266      95.352 -18.292  76.532  1.00 24.130          H  
ATOM   4240 2HD2 ASN A 266      94.001 -17.455  77.228  1.00 24.130          H  
ATOM   4241  N   MET A 267      90.275 -15.077  75.373  1.00 13.450          N  
ATOM   4242  CA  MET A 267      88.890 -14.648  75.318  1.00 12.810          C  
ATOM   4243  C   MET A 267      88.759 -13.438  74.425  1.00 12.840          C  
ATOM   4244  O   MET A 267      87.696 -13.184  73.848  1.00 12.250          O  
ATOM   4245  CB  MET A 267      88.329 -14.392  76.700  1.00 18.190          C  
ATOM   4246  CG  MET A 267      88.198 -15.639  77.515  1.00 18.190          C  
ATOM   4247  SD  MET A 267      87.134 -16.951  76.757  1.00 18.190          S  
ATOM   4248  CE  MET A 267      85.499 -16.235  76.773  1.00 18.190          C  
ATOM   4249  H   MET A 267      90.840 -14.753  76.150  1.00 16.140          H  
ATOM   4250  HA  MET A 267      88.318 -15.452  74.892  1.00 15.370          H  
ATOM   4251 1HB  MET A 267      88.989 -13.710  77.239  1.00 21.830          H  
ATOM   4252 2HB  MET A 267      87.364 -13.921  76.622  1.00 21.830          H  
ATOM   4253 1HG  MET A 267      89.185 -16.040  77.612  1.00 21.830          H  
ATOM   4254 2HG  MET A 267      87.842 -15.396  78.489  1.00 21.830          H  
ATOM   4255 1HE  MET A 267      84.790 -16.937  76.355  1.00 21.830          H  
ATOM   4256 2HE  MET A 267      85.226 -16.019  77.775  1.00 21.830          H  
ATOM   4257 3HE  MET A 267      85.486 -15.318  76.186  1.00 21.830          H  
ATOM   4258  N   ILE A 268      89.849 -12.681  74.298  1.00 13.550          N  
ATOM   4259  CA  ILE A 268      89.840 -11.512  73.442  1.00 13.720          C  
ATOM   4260  C   ILE A 268      89.664 -12.024  72.021  1.00 13.420          C  
ATOM   4261  O   ILE A 268      88.864 -11.478  71.272  1.00 13.070          O  
ATOM   4262  CB  ILE A 268      91.132 -10.666  73.551  1.00 19.140          C  
ATOM   4263  CG1 ILE A 268      91.220 -10.077  74.971  1.00 19.140          C  
ATOM   4264  CG2 ILE A 268      91.111  -9.523  72.509  1.00 19.140          C  
ATOM   4265  CD1 ILE A 268      92.573  -9.384  75.351  1.00 19.140          C  
ATOM   4266  H   ILE A 268      90.658 -12.897  74.883  1.00 16.260          H  
ATOM   4267  HA  ILE A 268      88.987 -10.884  73.697  1.00 16.460          H  
ATOM   4268  HB  ILE A 268      91.993 -11.291  73.374  1.00 22.970          H  
ATOM   4269 1HG1 ILE A 268      90.400  -9.410  75.090  1.00 22.970          H  
ATOM   4270 2HG1 ILE A 268      91.071 -10.871  75.660  1.00 22.970          H  
ATOM   4271 1HG2 ILE A 268      92.012  -8.927  72.585  1.00 22.970          H  
ATOM   4272 2HG2 ILE A 268      91.051  -9.935  71.503  1.00 22.970          H  
ATOM   4273 3HG2 ILE A 268      90.239  -8.886  72.689  1.00 22.970          H  
ATOM   4274 1HD1 ILE A 268      92.522  -9.040  76.375  1.00 22.970          H  
ATOM   4275 2HD1 ILE A 268      93.375 -10.025  75.273  1.00 22.970          H  
ATOM   4276 3HD1 ILE A 268      92.758  -8.541  74.706  1.00 22.970          H  
ATOM   4277  N   GLY A 269      90.451 -13.048  71.631  1.00 13.560          N  
ATOM   4278  CA  GLY A 269      90.312 -13.666  70.309  1.00 13.240          C  
ATOM   4279  C   GLY A 269      88.984 -14.436  70.174  1.00 12.360          C  
ATOM   4280  O   GLY A 269      88.325 -14.415  69.121  1.00 11.990          O  
ATOM   4281  H   GLY A 269      91.165 -13.412  72.273  1.00 16.270          H  
ATOM   4282 1HA  GLY A 269      90.359 -12.884  69.554  1.00 15.890          H  
ATOM   4283 2HA  GLY A 269      91.150 -14.334  70.123  1.00 15.890          H  
ATOM   4284  N   MET A 270      88.567 -15.090  71.260  1.00 12.040          N  
ATOM   4285  CA  MET A 270      87.354 -15.874  71.261  1.00 11.250          C  
ATOM   4286  C   MET A 270      86.115 -15.074  71.057  1.00 10.780          C  
ATOM   4287  O   MET A 270      85.226 -15.489  70.316  1.00 10.180          O  
ATOM   4288  CB  MET A 270      87.179 -16.540  72.597  1.00 16.070          C  
ATOM   4289  CG  MET A 270      86.071 -17.434  72.696  1.00 16.070          C  
ATOM   4290  SD  MET A 270      86.198 -18.703  71.554  1.00 16.070          S  
ATOM   4291  CE  MET A 270      87.457 -19.615  72.306  1.00 16.070          C  
ATOM   4292  H   MET A 270      89.149 -15.115  72.100  1.00 14.450          H  
ATOM   4293  HA  MET A 270      87.426 -16.608  70.459  1.00 13.500          H  
ATOM   4294 1HB  MET A 270      88.069 -16.994  72.928  1.00 19.280          H  
ATOM   4295 2HB  MET A 270      86.932 -15.766  73.300  1.00 19.280          H  
ATOM   4296 1HG  MET A 270      86.118 -17.859  73.678  1.00 19.280          H  
ATOM   4297 2HG  MET A 270      85.122 -16.921  72.582  1.00 19.280          H  
ATOM   4298 1HE  MET A 270      87.691 -20.480  71.720  1.00 19.280          H  
ATOM   4299 2HE  MET A 270      88.344 -19.017  72.388  1.00 19.280          H  
ATOM   4300 3HE  MET A 270      87.141 -19.922  73.276  1.00 19.280          H  
ATOM   4301  N   THR A 271      86.060 -13.909  71.673  1.00 11.060          N  
ATOM   4302  CA  THR A 271      84.882 -13.105  71.590  1.00 10.610          C  
ATOM   4303  C   THR A 271      84.488 -12.889  70.107  1.00 10.380          C  
ATOM   4304  O   THR A 271      83.415 -13.353  69.728  1.00  9.680          O  
ATOM   4305  CB  THR A 271      85.095 -11.854  72.510  1.00 15.030          C  
ATOM   4306  OG1 THR A 271      85.217 -12.306  73.869  1.00 15.030          O  
ATOM   4307  CG2 THR A 271      83.999 -10.876  72.401  1.00 15.030          C  
ATOM   4308  H   THR A 271      86.820 -13.618  72.284  1.00 13.270          H  
ATOM   4309  HA  THR A 271      84.067 -13.663  72.050  1.00 12.730          H  
ATOM   4310  HB  THR A 271      86.024 -11.381  72.279  1.00 18.040          H  
ATOM   4311  HG1 THR A 271      86.063 -12.790  73.963  1.00 18.040          H  
ATOM   4312 1HG2 THR A 271      84.182 -10.032  73.062  1.00 18.040          H  
ATOM   4313 2HG2 THR A 271      83.964 -10.522  71.390  1.00 18.040          H  
ATOM   4314 3HG2 THR A 271      83.074 -11.352  72.672  1.00 18.040          H  
ATOM   4315  N   PRO A 272      85.296 -12.292  69.194  1.00 10.960          N  
ATOM   4316  CA  PRO A 272      84.995 -12.192  67.770  1.00 10.860          C  
ATOM   4317  C   PRO A 272      84.607 -13.528  67.113  1.00 10.330          C  
ATOM   4318  O   PRO A 272      83.685 -13.563  66.291  1.00  9.900          O  
ATOM   4319  CB  PRO A 272      86.316 -11.661  67.222  1.00 16.290          C  
ATOM   4320  CG  PRO A 272      86.871 -10.853  68.325  1.00 16.290          C  
ATOM   4321  CD  PRO A 272      86.520 -11.611  69.564  1.00 16.290          C  
ATOM   4322  HA  PRO A 272      84.204 -11.449  67.611  1.00 13.030          H  
ATOM   4323 1HB  PRO A 272      86.974 -12.504  66.968  1.00 19.550          H  
ATOM   4324 2HB  PRO A 272      86.146 -11.084  66.301  1.00 19.550          H  
ATOM   4325 1HG  PRO A 272      87.964 -10.752  68.209  1.00 19.550          H  
ATOM   4326 2HG  PRO A 272      86.451  -9.840  68.312  1.00 19.550          H  
ATOM   4327 1HD  PRO A 272      87.277 -12.317  69.802  1.00 19.550          H  
ATOM   4328 2HD  PRO A 272      86.379 -10.866  70.314  1.00 19.550          H  
ATOM   4329  N   THR A 273      85.224 -14.650  67.532  1.00 10.310          N  
ATOM   4330  CA  THR A 273      84.853 -15.931  66.919  1.00  9.830          C  
ATOM   4331  C   THR A 273      83.412 -16.317  67.268  1.00  8.890          C  
ATOM   4332  O   THR A 273      82.612 -16.645  66.383  1.00  8.340          O  
ATOM   4333  CB  THR A 273      85.794 -17.092  67.326  1.00 13.950          C  
ATOM   4334  OG1 THR A 273      87.135 -16.803  66.911  1.00 13.950          O  
ATOM   4335  CG2 THR A 273      85.340 -18.387  66.606  1.00 13.950          C  
ATOM   4336  H   THR A 273      86.015 -14.613  68.189  1.00 12.370          H  
ATOM   4337  HA  THR A 273      84.916 -15.814  65.847  1.00 11.800          H  
ATOM   4338  HB  THR A 273      85.769 -17.239  68.407  1.00 16.740          H  
ATOM   4339  HG1 THR A 273      87.521 -16.119  67.486  1.00 16.740          H  
ATOM   4340 1HG2 THR A 273      86.009 -19.204  66.879  1.00 16.740          H  
ATOM   4341 2HG2 THR A 273      84.333 -18.643  66.893  1.00 16.740          H  
ATOM   4342 3HG2 THR A 273      85.370 -18.244  65.533  1.00 16.740          H  
ATOM   4343  N   VAL A 274      83.090 -16.269  68.557  1.00  8.770          N  
ATOM   4344  CA  VAL A 274      81.768 -16.637  69.068  1.00  7.950          C  
ATOM   4345  C   VAL A 274      80.683 -15.744  68.487  1.00  7.580          C  
ATOM   4346  O   VAL A 274      79.594 -16.215  68.131  1.00  6.910          O  
ATOM   4347  CB  VAL A 274      81.742 -16.561  70.613  1.00 11.460          C  
ATOM   4348  CG1 VAL A 274      80.308 -16.726  71.149  1.00 11.460          C  
ATOM   4349  CG2 VAL A 274      82.631 -17.661  71.172  1.00 11.460          C  
ATOM   4350  H   VAL A 274      83.829 -15.966  69.202  1.00 10.520          H  
ATOM   4351  HA  VAL A 274      81.560 -17.662  68.771  1.00  9.540          H  
ATOM   4352  HB  VAL A 274      82.121 -15.585  70.929  1.00 13.750          H  
ATOM   4353 1HG1 VAL A 274      80.316 -16.674  72.239  1.00 13.750          H  
ATOM   4354 2HG1 VAL A 274      79.669 -15.950  70.767  1.00 13.750          H  
ATOM   4355 3HG1 VAL A 274      79.920 -17.685  70.833  1.00 13.750          H  
ATOM   4356 1HG2 VAL A 274      82.645 -17.606  72.247  1.00 13.750          H  
ATOM   4357 2HG2 VAL A 274      82.257 -18.627  70.866  1.00 13.750          H  
ATOM   4358 3HG2 VAL A 274      83.628 -17.524  70.787  1.00 13.750          H  
ATOM   4359  N   ILE A 275      80.975 -14.456  68.423  1.00  8.020          N  
ATOM   4360  CA  ILE A 275      80.065 -13.459  67.912  1.00  7.790          C  
ATOM   4361  C   ILE A 275      79.725 -13.696  66.466  1.00  7.750          C  
ATOM   4362  O   ILE A 275      78.552 -13.645  66.085  1.00  7.300          O  
ATOM   4363  CB  ILE A 275      80.721 -12.101  68.018  1.00 11.000          C  
ATOM   4364  CG1 ILE A 275      80.868 -11.759  69.454  1.00 11.000          C  
ATOM   4365  CG2 ILE A 275      79.891 -11.060  67.269  1.00 11.000          C  
ATOM   4366  CD1 ILE A 275      81.807 -10.670  69.649  1.00 11.000          C  
ATOM   4367  H   ILE A 275      81.897 -14.156  68.760  1.00  9.620          H  
ATOM   4368  HA  ILE A 275      79.150 -13.488  68.503  1.00  9.350          H  
ATOM   4369  HB  ILE A 275      81.722 -12.146  67.590  1.00 13.200          H  
ATOM   4370 1HG1 ILE A 275      79.896 -11.472  69.852  1.00 13.200          H  
ATOM   4371 2HG1 ILE A 275      81.202 -12.620  70.006  1.00 13.200          H  
ATOM   4372 1HG2 ILE A 275      80.341 -10.089  67.336  1.00 13.200          H  
ATOM   4373 2HG2 ILE A 275      79.798 -11.302  66.213  1.00 13.200          H  
ATOM   4374 3HG2 ILE A 275      78.901 -11.038  67.723  1.00 13.200          H  
ATOM   4375 1HD1 ILE A 275      81.877 -10.468  70.684  1.00 13.200          H  
ATOM   4376 2HD1 ILE A 275      82.763 -10.932  69.277  1.00 13.200          H  
ATOM   4377 3HD1 ILE A 275      81.480  -9.816  69.153  1.00 13.200          H  
ATOM   4378  N   ALA A 276      80.754 -13.916  65.637  1.00  8.270          N  
ATOM   4379  CA  ALA A 276      80.540 -14.132  64.218  1.00  8.360          C  
ATOM   4380  C   ALA A 276      79.639 -15.325  63.983  1.00  7.660          C  
ATOM   4381  O   ALA A 276      78.741 -15.274  63.136  1.00  7.510          O  
ATOM   4382  CB  ALA A 276      81.875 -14.356  63.530  1.00 11.670          C  
ATOM   4383  H   ALA A 276      81.711 -13.901  66.000  1.00  9.920          H  
ATOM   4384  HA  ALA A 276      80.057 -13.247  63.806  1.00 10.030          H  
ATOM   4385 1HB  ALA A 276      81.725 -14.499  62.463  1.00 14.000          H  
ATOM   4386 2HB  ALA A 276      82.507 -13.498  63.697  1.00 14.000          H  
ATOM   4387 3HB  ALA A 276      82.352 -15.240  63.957  1.00 14.000          H  
ATOM   4388  N   VAL A 277      79.834 -16.381  64.776  1.00  7.260          N  
ATOM   4389  CA  VAL A 277      79.026 -17.572  64.634  1.00  6.550          C  
ATOM   4390  C   VAL A 277      77.572 -17.273  64.989  1.00  5.890          C  
ATOM   4391  O   VAL A 277      76.661 -17.650  64.251  1.00  5.570          O  
ATOM   4392  CB  VAL A 277      79.611 -18.709  65.500  1.00  9.450          C  
ATOM   4393  CG1 VAL A 277      78.695 -19.898  65.525  1.00  9.450          C  
ATOM   4394  CG2 VAL A 277      80.969 -19.132  64.932  1.00  9.450          C  
ATOM   4395  H   VAL A 277      80.614 -16.365  65.444  1.00  8.710          H  
ATOM   4396  HA  VAL A 277      79.064 -17.883  63.592  1.00  7.860          H  
ATOM   4397  HB  VAL A 277      79.734 -18.348  66.525  1.00 11.340          H  
ATOM   4398 1HG1 VAL A 277      79.141 -20.671  66.145  1.00 11.340          H  
ATOM   4399 2HG1 VAL A 277      77.726 -19.623  65.938  1.00 11.340          H  
ATOM   4400 3HG1 VAL A 277      78.562 -20.278  64.515  1.00 11.340          H  
ATOM   4401 1HG2 VAL A 277      81.392 -19.924  65.550  1.00 11.340          H  
ATOM   4402 2HG2 VAL A 277      80.842 -19.495  63.919  1.00 11.340          H  
ATOM   4403 3HG2 VAL A 277      81.644 -18.288  64.919  1.00 11.340          H  
ATOM   4404  N   HIS A 278      77.326 -16.597  66.115  1.00  5.780          N  
ATOM   4405  CA  HIS A 278      75.942 -16.308  66.469  1.00  5.150          C  
ATOM   4406  C   HIS A 278      75.252 -15.425  65.440  1.00  5.320          C  
ATOM   4407  O   HIS A 278      74.146 -15.741  64.992  1.00  4.860          O  
ATOM   4408  CB  HIS A 278      75.809 -15.656  67.829  1.00  7.460          C  
ATOM   4409  CG  HIS A 278      74.367 -15.361  68.157  1.00  7.460          C  
ATOM   4410  ND1 HIS A 278      73.455 -16.351  68.521  1.00  7.460          N  
ATOM   4411  CD2 HIS A 278      73.674 -14.192  68.166  1.00  7.460          C  
ATOM   4412  CE1 HIS A 278      72.271 -15.786  68.729  1.00  7.460          C  
ATOM   4413  NE2 HIS A 278      72.381 -14.492  68.535  1.00  7.460          N  
ATOM   4414  H   HIS A 278      78.098 -16.312  66.729  1.00  6.940          H  
ATOM   4415  HA  HIS A 278      75.388 -17.244  66.510  1.00  6.180          H  
ATOM   4416 1HB  HIS A 278      76.212 -16.325  68.582  1.00  8.950          H  
ATOM   4417 2HB  HIS A 278      76.387 -14.729  67.858  1.00  8.950          H  
ATOM   4418  HD2 HIS A 278      74.077 -13.206  67.932  1.00  8.950          H  
ATOM   4419  HE1 HIS A 278      71.354 -16.301  69.021  1.00  8.950          H  
ATOM   4420  HE2 HIS A 278      71.615 -13.839  68.650  1.00  8.950          H  
ATOM   4421  N   TYR A 279      75.876 -14.297  65.062  1.00  6.070          N  
ATOM   4422  CA  TYR A 279      75.220 -13.398  64.117  1.00  6.370          C  
ATOM   4423  C   TYR A 279      74.867 -14.131  62.830  1.00  6.430          C  
ATOM   4424  O   TYR A 279      73.723 -14.069  62.382  1.00  6.250          O  
ATOM   4425  CB  TYR A 279      76.084 -12.162  63.792  1.00  8.800          C  
ATOM   4426  CG  TYR A 279      75.428 -11.189  62.750  1.00  8.800          C  
ATOM   4427  CD1 TYR A 279      74.482 -10.252  63.173  1.00  8.800          C  
ATOM   4428  CD2 TYR A 279      75.760 -11.256  61.381  1.00  8.800          C  
ATOM   4429  CE1 TYR A 279      73.869  -9.410  62.255  1.00  8.800          C  
ATOM   4430  CE2 TYR A 279      75.141 -10.402  60.456  1.00  8.800          C  
ATOM   4431  CZ  TYR A 279      74.190  -9.486  60.878  1.00  8.800          C  
ATOM   4432  OH  TYR A 279      73.522  -8.627  59.961  1.00  8.800          O  
ATOM   4433  H   TYR A 279      76.801 -14.073  65.442  1.00  7.280          H  
ATOM   4434  HA  TYR A 279      74.288 -13.060  64.560  1.00  7.640          H  
ATOM   4435 1HB  TYR A 279      76.268 -11.610  64.709  1.00 10.560          H  
ATOM   4436 2HB  TYR A 279      77.054 -12.486  63.406  1.00 10.560          H  
ATOM   4437  HD1 TYR A 279      74.214 -10.184  64.228  1.00 10.560          H  
ATOM   4438  HD2 TYR A 279      76.498 -11.983  61.036  1.00 10.560          H  
ATOM   4439  HE1 TYR A 279      73.128  -8.698  62.601  1.00 10.560          H  
ATOM   4440  HE2 TYR A 279      75.399 -10.465  59.400  1.00 10.560          H  
ATOM   4441  HH  TYR A 279      73.955  -8.626  59.045  1.00 10.560          H  
ATOM   4442  N   LEU A 280      75.841 -14.823  62.220  1.00  6.760          N  
ATOM   4443  CA  LEU A 280      75.580 -15.494  60.951  1.00  6.930          C  
ATOM   4444  C   LEU A 280      74.540 -16.602  61.070  1.00  6.220          C  
ATOM   4445  O   LEU A 280      73.709 -16.793  60.171  1.00  6.370          O  
ATOM   4446  CB  LEU A 280      76.873 -16.108  60.385  1.00  9.630          C  
ATOM   4447  CG  LEU A 280      77.993 -15.127  59.906  1.00  9.630          C  
ATOM   4448  CD1 LEU A 280      79.221 -15.955  59.537  1.00  9.630          C  
ATOM   4449  CD2 LEU A 280      77.521 -14.294  58.712  1.00  9.630          C  
ATOM   4450  H   LEU A 280      76.778 -14.860  62.631  1.00  8.110          H  
ATOM   4451  HA  LEU A 280      75.187 -14.756  60.259  1.00  8.320          H  
ATOM   4452 1HB  LEU A 280      77.309 -16.739  61.168  1.00 11.560          H  
ATOM   4453 2HB  LEU A 280      76.608 -16.752  59.544  1.00 11.560          H  
ATOM   4454  HG  LEU A 280      78.268 -14.459  60.722  1.00 11.560          H  
ATOM   4455 1HD1 LEU A 280      80.026 -15.294  59.217  1.00 11.560          H  
ATOM   4456 2HD1 LEU A 280      79.545 -16.526  60.410  1.00 11.560          H  
ATOM   4457 3HD1 LEU A 280      78.971 -16.639  58.724  1.00 11.560          H  
ATOM   4458 1HD2 LEU A 280      78.323 -13.630  58.391  1.00 11.560          H  
ATOM   4459 2HD2 LEU A 280      77.255 -14.961  57.900  1.00 11.560          H  
ATOM   4460 3HD2 LEU A 280      76.662 -13.692  58.986  1.00 11.560          H  
ATOM   4461  N   ASP A 281      74.542 -17.342  62.178  1.00  5.490          N  
ATOM   4462  CA  ASP A 281      73.581 -18.418  62.311  1.00  4.780          C  
ATOM   4463  C   ASP A 281      72.169 -17.863  62.513  1.00  4.580          C  
ATOM   4464  O   ASP A 281      71.228 -18.226  61.802  1.00  4.700          O  
ATOM   4465  CB  ASP A 281      73.995 -19.311  63.499  1.00  6.980          C  
ATOM   4466  CG  ASP A 281      73.284 -20.656  63.589  1.00  6.980          C  
ATOM   4467  OD1 ASP A 281      73.522 -21.475  62.711  1.00  6.980          O  
ATOM   4468  OD2 ASP A 281      72.544 -20.875  64.523  1.00  6.980          O  
ATOM   4469  H   ASP A 281      75.254 -17.218  62.906  1.00  6.590          H  
ATOM   4470  HA  ASP A 281      73.584 -19.000  61.397  1.00  5.740          H  
ATOM   4471 1HB  ASP A 281      75.064 -19.491  63.444  1.00  8.370          H  
ATOM   4472 2HB  ASP A 281      73.825 -18.762  64.428  1.00  8.370          H  
ATOM   4473  N   GLN A 282      72.026 -16.925  63.438  1.00  4.400          N  
ATOM   4474  CA  GLN A 282      70.733 -16.368  63.797  1.00  4.140          C  
ATOM   4475  C   GLN A 282      70.054 -15.640  62.636  1.00  4.880          C  
ATOM   4476  O   GLN A 282      68.828 -15.686  62.495  1.00  4.890          O  
ATOM   4477  CB  GLN A 282      70.910 -15.418  64.981  1.00  5.900          C  
ATOM   4478  CG  GLN A 282      69.628 -14.929  65.575  1.00  5.900          C  
ATOM   4479  CD  GLN A 282      68.825 -16.058  66.215  1.00  5.900          C  
ATOM   4480  OE1 GLN A 282      69.298 -16.719  67.145  1.00  5.900          O  
ATOM   4481  NE2 GLN A 282      67.625 -16.301  65.704  1.00  5.900          N  
ATOM   4482  H   GLN A 282      72.849 -16.627  63.965  1.00  5.280          H  
ATOM   4483  HA  GLN A 282      70.090 -17.193  64.101  1.00  4.970          H  
ATOM   4484 1HB  GLN A 282      71.485 -15.919  65.761  1.00  7.080          H  
ATOM   4485 2HB  GLN A 282      71.496 -14.556  64.659  1.00  7.080          H  
ATOM   4486 1HG  GLN A 282      69.864 -14.206  66.351  1.00  7.080          H  
ATOM   4487 2HG  GLN A 282      69.016 -14.457  64.807  1.00  7.080          H  
ATOM   4488 1HE2 GLN A 282      67.056 -17.035  66.078  1.00  7.080          H  
ATOM   4489 2HE2 GLN A 282      67.296 -15.747  64.933  1.00  7.080          H  
ATOM   4490  N   THR A 283      70.849 -14.979  61.797  1.00  5.600          N  
ATOM   4491  CA  THR A 283      70.340 -14.209  60.675  1.00  6.340          C  
ATOM   4492  C   THR A 283      70.321 -15.008  59.364  1.00  6.820          C  
ATOM   4493  O   THR A 283      70.022 -14.446  58.309  1.00  7.530          O  
ATOM   4494  CB  THR A 283      71.167 -12.926  60.475  1.00  8.580          C  
ATOM   4495  OG1 THR A 283      72.512 -13.264  60.141  1.00  8.580          O  
ATOM   4496  CG2 THR A 283      71.181 -12.127  61.792  1.00  8.580          C  
ATOM   4497  H   THR A 283      71.858 -14.934  61.975  1.00  6.720          H  
ATOM   4498  HA  THR A 283      69.315 -13.917  60.900  1.00  7.610          H  
ATOM   4499  HB  THR A 283      70.733 -12.327  59.676  1.00 10.300          H  
ATOM   4500  HG1 THR A 283      72.979 -12.468  59.866  1.00 10.300          H  
ATOM   4501 1HG2 THR A 283      71.759 -11.227  61.654  1.00 10.300          H  
ATOM   4502 2HG2 THR A 283      70.167 -11.869  62.060  1.00 10.300          H  
ATOM   4503 3HG2 THR A 283      71.621 -12.714  62.589  1.00 10.300          H  
ATOM   4504  N   GLU A 284      70.644 -16.310  59.428  1.00  6.460          N  
ATOM   4505  CA  GLU A 284      70.690 -17.211  58.272  1.00  6.870          C  
ATOM   4506  C   GLU A 284      71.589 -16.746  57.113  1.00  7.700          C  
ATOM   4507  O   GLU A 284      71.175 -16.785  55.953  1.00  8.300          O  
ATOM   4508  CB  GLU A 284      69.270 -17.475  57.722  1.00  9.450          C  
ATOM   4509  CG  GLU A 284      68.308 -18.151  58.712  1.00  9.450          C  
ATOM   4510  CD  GLU A 284      66.952 -18.541  58.103  1.00  9.450          C  
ATOM   4511  OE1 GLU A 284      66.683 -18.182  56.981  1.00  9.450          O  
ATOM   4512  OE2 GLU A 284      66.200 -19.208  58.777  1.00  9.450          O  
ATOM   4513  H   GLU A 284      70.864 -16.722  60.341  1.00  7.750          H  
ATOM   4514  HA  GLU A 284      71.088 -18.161  58.631  1.00  8.240          H  
ATOM   4515 1HB  GLU A 284      68.817 -16.538  57.404  1.00 11.340          H  
ATOM   4516 2HB  GLU A 284      69.336 -18.116  56.845  1.00 11.340          H  
ATOM   4517 1HG  GLU A 284      68.788 -19.044  59.108  1.00 11.340          H  
ATOM   4518 2HG  GLU A 284      68.141 -17.468  59.547  1.00 11.340          H  
ATOM   4519  N   GLN A 285      72.834 -16.344  57.411  1.00  7.780          N  
ATOM   4520  CA  GLN A 285      73.774 -15.898  56.368  1.00  8.600          C  
ATOM   4521  C   GLN A 285      74.902 -16.883  56.003  1.00  8.800          C  
ATOM   4522  O   GLN A 285      75.861 -16.477  55.354  1.00  9.500          O  
ATOM   4523  CB  GLN A 285      74.425 -14.556  56.725  1.00 11.710          C  
ATOM   4524  CG  GLN A 285      73.485 -13.377  56.770  1.00 11.710          C  
ATOM   4525  CD  GLN A 285      74.217 -12.041  57.014  1.00 11.710          C  
ATOM   4526  OE1 GLN A 285      75.395 -12.005  57.404  1.00 11.710          O  
ATOM   4527  NE2 GLN A 285      73.509 -10.948  56.763  1.00 11.710          N  
ATOM   4528  H   GLN A 285      73.124 -16.348  58.397  1.00  9.340          H  
ATOM   4529  HA  GLN A 285      73.192 -15.732  55.462  1.00 10.320          H  
ATOM   4530 1HB  GLN A 285      74.852 -14.644  57.714  1.00 14.050          H  
ATOM   4531 2HB  GLN A 285      75.230 -14.327  56.031  1.00 14.050          H  
ATOM   4532 1HG  GLN A 285      72.955 -13.307  55.816  1.00 14.050          H  
ATOM   4533 2HG  GLN A 285      72.763 -13.531  57.571  1.00 14.050          H  
ATOM   4534 1HE2 GLN A 285      73.896 -10.001  56.899  1.00 14.050          H  
ATOM   4535 2HE2 GLN A 285      72.542 -11.050  56.421  1.00 14.050          H  
ATOM   4536  N   TRP A 286      74.806 -18.158  56.401  1.00  8.210          N  
ATOM   4537  CA  TRP A 286      75.890 -19.128  56.122  1.00  8.350          C  
ATOM   4538  C   TRP A 286      76.083 -19.521  54.639  1.00  9.100          C  
ATOM   4539  O   TRP A 286      77.190 -19.894  54.218  1.00  9.650          O  
ATOM   4540  CB  TRP A 286      75.682 -20.468  56.845  1.00 11.630          C  
ATOM   4541  CG  TRP A 286      75.796 -20.512  58.355  1.00 11.630          C  
ATOM   4542  CD1 TRP A 286      74.794 -20.855  59.213  1.00 11.630          C  
ATOM   4543  CD2 TRP A 286      76.954 -20.232  59.190  1.00 11.630          C  
ATOM   4544  NE1 TRP A 286      75.243 -20.838  60.501  1.00 11.630          N  
ATOM   4545  CE2 TRP A 286      76.557 -20.446  60.515  1.00 11.630          C  
ATOM   4546  CE3 TRP A 286      78.271 -19.836  58.927  1.00 11.630          C  
ATOM   4547  CZ2 TRP A 286      77.424 -20.272  61.578  1.00 11.630          C  
ATOM   4548  CZ3 TRP A 286      79.141 -19.667  60.000  1.00 11.630          C  
ATOM   4549  CH2 TRP A 286      78.725 -19.878  61.287  1.00 11.630          C  
ATOM   4550  H   TRP A 286      73.986 -18.438  56.923  1.00  9.850          H  
ATOM   4551  HA  TRP A 286      76.819 -18.684  56.479  1.00 10.020          H  
ATOM   4552 1HB  TRP A 286      74.703 -20.864  56.576  1.00 13.960          H  
ATOM   4553 2HB  TRP A 286      76.412 -21.170  56.467  1.00 13.960          H  
ATOM   4554  HD1 TRP A 286      73.784 -21.133  58.920  1.00 13.960          H  
ATOM   4555  HE1 TRP A 286      74.653 -21.098  61.348  1.00 13.960          H  
ATOM   4556  HE3 TRP A 286      78.611 -19.668  57.908  1.00 13.960          H  
ATOM   4557  HZ2 TRP A 286      77.111 -20.439  62.609  1.00 13.960          H  
ATOM   4558  HZ3 TRP A 286      80.165 -19.360  59.790  1.00 13.960          H  
ATOM   4559  HH2 TRP A 286      79.431 -19.738  62.093  1.00 13.960          H  
ATOM   4560  N   GLU A 287      75.021 -19.448  53.833  1.00  9.140          N  
ATOM   4561  CA  GLU A 287      75.078 -19.909  52.444  1.00  9.800          C  
ATOM   4562  C   GLU A 287      76.128 -19.182  51.612  1.00 10.470          C  
ATOM   4563  O   GLU A 287      76.831 -19.800  50.808  1.00 10.740          O  
ATOM   4564  CB  GLU A 287      73.696 -19.756  51.820  1.00 13.460          C  
ATOM   4565  CG  GLU A 287      72.682 -20.729  52.399  1.00 13.460          C  
ATOM   4566  CD  GLU A 287      71.285 -20.518  51.926  1.00 13.460          C  
ATOM   4567  OE1 GLU A 287      71.043 -19.579  51.190  1.00 13.460          O  
ATOM   4568  OE2 GLU A 287      70.449 -21.296  52.324  1.00 13.460          O  
ATOM   4569  H   GLU A 287      74.130 -19.130  54.194  1.00 10.970          H  
ATOM   4570  HA  GLU A 287      75.327 -20.967  52.446  1.00 11.760          H  
ATOM   4571 1HB  GLU A 287      73.330 -18.741  51.982  1.00 16.150          H  
ATOM   4572 2HB  GLU A 287      73.756 -19.921  50.745  1.00 16.150          H  
ATOM   4573 1HG  GLU A 287      72.985 -21.733  52.115  1.00 16.150          H  
ATOM   4574 2HG  GLU A 287      72.707 -20.670  53.486  1.00 16.150          H  
ATOM   4575  N   LYS A 288      76.288 -17.889  51.861  1.00 10.710          N  
ATOM   4576  CA  LYS A 288      77.232 -17.031  51.154  1.00 11.420          C  
ATOM   4577  C   LYS A 288      78.685 -17.435  51.347  1.00 11.440          C  
ATOM   4578  O   LYS A 288      79.555 -17.014  50.584  1.00 12.060          O  
ATOM   4579  CB  LYS A 288      77.073 -15.581  51.618  1.00 15.700          C  
ATOM   4580  CG  LYS A 288      75.812 -14.879  51.112  1.00 15.700          C  
ATOM   4581  CD  LYS A 288      75.627 -13.465  51.733  1.00 15.700          C  
ATOM   4582  CE  LYS A 288      76.654 -12.404  51.236  1.00 15.700          C  
ATOM   4583  NZ  LYS A 288      76.496 -12.089  49.783  1.00 15.700          N  
ATOM   4584  H   LYS A 288      75.693 -17.466  52.560  1.00 12.850          H  
ATOM   4585  HA  LYS A 288      77.011 -17.089  50.089  1.00 13.700          H  
ATOM   4586 1HB  LYS A 288      77.052 -15.559  52.711  1.00 18.840          H  
ATOM   4587 2HB  LYS A 288      77.947 -15.019  51.302  1.00 18.840          H  
ATOM   4588 1HG  LYS A 288      75.859 -14.796  50.028  1.00 18.840          H  
ATOM   4589 2HG  LYS A 288      74.944 -15.486  51.365  1.00 18.840          H  
ATOM   4590 1HD  LYS A 288      74.624 -13.099  51.492  1.00 18.840          H  
ATOM   4591 2HD  LYS A 288      75.708 -13.536  52.820  1.00 18.840          H  
ATOM   4592 1HE  LYS A 288      76.495 -11.485  51.805  1.00 18.840          H  
ATOM   4593 2HE  LYS A 288      77.669 -12.750  51.415  1.00 18.840          H  
ATOM   4594 1HZ  LYS A 288      77.162 -11.369  49.531  1.00 18.840          H  
ATOM   4595 2HZ  LYS A 288      76.651 -12.908  49.224  1.00 18.840          H  
ATOM   4596 3HZ  LYS A 288      75.539 -11.733  49.617  1.00 18.840          H  
ATOM   4597  N   PHE A 289      78.963 -18.200  52.399  1.00 10.780          N  
ATOM   4598  CA  PHE A 289      80.314 -18.582  52.730  1.00 10.750          C  
ATOM   4599  C   PHE A 289      80.565 -20.054  52.413  1.00 10.600          C  
ATOM   4600  O   PHE A 289      81.617 -20.597  52.753  1.00 10.580          O  
ATOM   4601  CB  PHE A 289      80.526 -18.309  54.220  1.00 15.060          C  
ATOM   4602  CG  PHE A 289      80.304 -16.847  54.575  1.00 15.060          C  
ATOM   4603  CD1 PHE A 289      79.064 -16.431  55.042  1.00 15.060          C  
ATOM   4604  CD2 PHE A 289      81.305 -15.892  54.439  1.00 15.060          C  
ATOM   4605  CE1 PHE A 289      78.826 -15.114  55.354  1.00 15.060          C  
ATOM   4606  CE2 PHE A 289      81.063 -14.560  54.763  1.00 15.060          C  
ATOM   4607  CZ  PHE A 289      79.820 -14.177  55.219  1.00 15.060          C  
ATOM   4608  H   PHE A 289      78.215 -18.570  52.985  1.00 12.940          H  
ATOM   4609  HA  PHE A 289      81.005 -17.976  52.146  1.00 12.900          H  
ATOM   4610 1HB  PHE A 289      79.822 -18.912  54.799  1.00 18.070          H  
ATOM   4611 2HB  PHE A 289      81.534 -18.593  54.512  1.00 18.070          H  
ATOM   4612  HD1 PHE A 289      78.263 -17.158  55.151  1.00 18.070          H  
ATOM   4613  HD2 PHE A 289      82.287 -16.194  54.073  1.00 18.070          H  
ATOM   4614  HE1 PHE A 289      77.839 -14.820  55.706  1.00 18.070          H  
ATOM   4615  HE2 PHE A 289      81.853 -13.813  54.653  1.00 18.070          H  
ATOM   4616  HZ  PHE A 289      79.628 -13.137  55.468  1.00 18.070          H  
ATOM   4617  N   GLY A 290      79.589 -20.716  51.783  1.00 10.480          N  
ATOM   4618  CA  GLY A 290      79.730 -22.122  51.447  1.00 10.270          C  
ATOM   4619  C   GLY A 290      79.471 -23.104  52.598  1.00  9.330          C  
ATOM   4620  O   GLY A 290      79.895 -24.253  52.501  1.00  9.120          O  
ATOM   4621  H   GLY A 290      78.729 -20.235  51.500  1.00 12.580          H  
ATOM   4622 1HA  GLY A 290      79.039 -22.347  50.634  1.00 12.320          H  
ATOM   4623 2HA  GLY A 290      80.730 -22.290  51.051  1.00 12.320          H  
ATOM   4624  N   ILE A 291      78.824 -22.660  53.700  1.00  8.790          N  
ATOM   4625  CA  ILE A 291      78.465 -23.455  54.903  1.00  7.860          C  
ATOM   4626  C   ILE A 291      79.511 -24.303  55.687  1.00  7.510          C  
ATOM   4627  O   ILE A 291      79.464 -24.323  56.921  1.00  6.940          O  
ATOM   4628  CB  ILE A 291      77.269 -24.367  54.546  1.00 11.380          C  
ATOM   4629  CG1 ILE A 291      76.061 -23.448  54.211  1.00 11.380          C  
ATOM   4630  CG2 ILE A 291      76.937 -25.347  55.721  1.00 11.380          C  
ATOM   4631  CD1 ILE A 291      74.888 -24.124  53.568  1.00 11.380          C  
ATOM   4632  H   ILE A 291      78.474 -21.696  53.714  1.00 10.550          H  
ATOM   4633  HA  ILE A 291      78.084 -22.729  55.620  1.00  9.430          H  
ATOM   4634  HB  ILE A 291      77.505 -24.945  53.653  1.00 13.650          H  
ATOM   4635 1HG1 ILE A 291      75.715 -22.991  55.128  1.00 13.650          H  
ATOM   4636 2HG1 ILE A 291      76.400 -22.669  53.545  1.00 13.650          H  
ATOM   4637 1HG2 ILE A 291      76.092 -25.972  55.457  1.00 13.650          H  
ATOM   4638 2HG2 ILE A 291      77.779 -26.002  55.940  1.00 13.650          H  
ATOM   4639 3HG2 ILE A 291      76.692 -24.771  56.617  1.00 13.650          H  
ATOM   4640 1HD1 ILE A 291      74.112 -23.387  53.380  1.00 13.650          H  
ATOM   4641 2HD1 ILE A 291      75.201 -24.568  52.623  1.00 13.650          H  
ATOM   4642 3HD1 ILE A 291      74.490 -24.896  54.215  1.00 13.650          H  
ATOM   4643  N   GLU A 292      80.432 -24.983  55.015  1.00  7.840          N  
ATOM   4644  CA  GLU A 292      81.368 -25.934  55.630  1.00  7.520          C  
ATOM   4645  C   GLU A 292      82.294 -25.375  56.714  1.00  7.560          C  
ATOM   4646  O   GLU A 292      82.772 -26.119  57.568  1.00  7.140          O  
ATOM   4647  CB  GLU A 292      82.222 -26.601  54.549  1.00 10.660          C  
ATOM   4648  CG  GLU A 292      81.443 -27.550  53.632  1.00 10.660          C  
ATOM   4649  CD  GLU A 292      82.312 -28.233  52.597  1.00 10.660          C  
ATOM   4650  OE1 GLU A 292      83.497 -27.988  52.583  1.00 10.660          O  
ATOM   4651  OE2 GLU A 292      81.784 -28.991  51.814  1.00 10.660          O  
ATOM   4652  H   GLU A 292      80.418 -24.885  54.009  1.00  9.410          H  
ATOM   4653  HA  GLU A 292      80.767 -26.717  56.094  1.00  9.020          H  
ATOM   4654 1HB  GLU A 292      82.676 -25.832  53.923  1.00 12.790          H  
ATOM   4655 2HB  GLU A 292      83.029 -27.165  55.016  1.00 12.790          H  
ATOM   4656 1HG  GLU A 292      80.960 -28.309  54.244  1.00 12.790          H  
ATOM   4657 2HG  GLU A 292      80.662 -26.982  53.126  1.00 12.790          H  
ATOM   4658  N   LYS A 293      82.548 -24.072  56.734  1.00  8.110          N  
ATOM   4659  CA  LYS A 293      83.442 -23.504  57.744  1.00  8.320          C  
ATOM   4660  C   LYS A 293      82.778 -23.342  59.123  1.00  7.730          C  
ATOM   4661  O   LYS A 293      83.444 -22.939  60.085  1.00  7.880          O  
ATOM   4662  CB  LYS A 293      83.985 -22.159  57.270  1.00 11.560          C  
ATOM   4663  CG  LYS A 293      84.918 -22.262  56.069  1.00 11.560          C  
ATOM   4664  CD  LYS A 293      85.420 -20.893  55.625  1.00 11.560          C  
ATOM   4665  CE  LYS A 293      86.358 -21.009  54.425  1.00 11.560          C  
ATOM   4666  NZ  LYS A 293      86.822 -19.676  53.947  1.00 11.560          N  
ATOM   4667  H   LYS A 293      82.154 -23.471  56.023  1.00  9.730          H  
ATOM   4668  HA  LYS A 293      84.290 -24.182  57.865  1.00  9.980          H  
ATOM   4669 1HB  LYS A 293      83.156 -21.502  57.006  1.00 13.880          H  
ATOM   4670 2HB  LYS A 293      84.540 -21.688  58.083  1.00 13.880          H  
ATOM   4671 1HG  LYS A 293      85.776 -22.886  56.345  1.00 13.880          H  
ATOM   4672 2HG  LYS A 293      84.397 -22.741  55.242  1.00 13.880          H  
ATOM   4673 1HD  LYS A 293      84.570 -20.263  55.353  1.00 13.880          H  
ATOM   4674 2HD  LYS A 293      85.955 -20.420  56.450  1.00 13.880          H  
ATOM   4675 1HE  LYS A 293      87.225 -21.604  54.710  1.00 13.880          H  
ATOM   4676 2HE  LYS A 293      85.834 -21.511  53.612  1.00 13.880          H  
ATOM   4677 1HZ  LYS A 293      87.438 -19.797  53.155  1.00 13.880          H  
ATOM   4678 2HZ  LYS A 293      86.022 -19.122  53.669  1.00 13.880          H  
ATOM   4679 3HZ  LYS A 293      87.319 -19.202  54.689  1.00 13.880          H  
ATOM   4680  N   ARG A 294      81.471 -23.638  59.225  1.00  7.110          N  
ATOM   4681  CA  ARG A 294      80.759 -23.526  60.497  1.00  6.490          C  
ATOM   4682  C   ARG A 294      81.454 -24.334  61.585  1.00  6.260          C  
ATOM   4683  O   ARG A 294      81.709 -23.832  62.684  1.00  6.340          O  
ATOM   4684  CB  ARG A 294      79.327 -24.037  60.339  1.00  9.330          C  
ATOM   4685  CG  ARG A 294      78.436 -24.013  61.604  1.00  9.330          C  
ATOM   4686  CD  ARG A 294      77.091 -24.660  61.336  1.00  9.330          C  
ATOM   4687  NE  ARG A 294      77.199 -26.136  61.038  1.00  9.330          N  
ATOM   4688  CZ  ARG A 294      77.317 -27.136  61.962  1.00  9.330          C  
ATOM   4689  NH1 ARG A 294      77.325 -26.840  63.240  1.00  9.330          N  
ATOM   4690  NH2 ARG A 294      77.416 -28.407  61.562  1.00  9.330          N  
ATOM   4691  H   ARG A 294      80.954 -23.950  58.394  1.00  8.530          H  
ATOM   4692  HA  ARG A 294      80.735 -22.476  60.792  1.00  7.790          H  
ATOM   4693 1HB  ARG A 294      78.822 -23.434  59.582  1.00 11.200          H  
ATOM   4694 2HB  ARG A 294      79.351 -25.060  59.965  1.00 11.200          H  
ATOM   4695 1HG  ARG A 294      78.926 -24.556  62.412  1.00 11.200          H  
ATOM   4696 2HG  ARG A 294      78.269 -22.989  61.915  1.00 11.200          H  
ATOM   4697 1HD  ARG A 294      76.436 -24.521  62.197  1.00 11.200          H  
ATOM   4698 2HD  ARG A 294      76.639 -24.171  60.468  1.00 11.200          H  
ATOM   4699  HE  ARG A 294      77.186 -26.420  60.056  1.00 11.200          H  
ATOM   4700 1HH1 ARG A 294      77.239 -25.875  63.514  1.00 11.200          H  
ATOM   4701 2HH1 ARG A 294      77.404 -27.575  63.937  1.00 11.200          H  
ATOM   4702 1HH2 ARG A 294      77.402 -28.635  60.541  1.00 11.200          H  
ATOM   4703 2HH2 ARG A 294      77.509 -29.187  62.250  1.00 11.200          H  
ATOM   4704  N   GLN A 295      81.770 -25.587  61.266  1.00  6.070          N  
ATOM   4705  CA  GLN A 295      82.406 -26.475  62.216  1.00  5.910          C  
ATOM   4706  C   GLN A 295      83.804 -26.031  62.590  1.00  6.660          C  
ATOM   4707  O   GLN A 295      84.229 -26.266  63.718  1.00  6.720          O  
ATOM   4708  CB  GLN A 295      82.427 -27.902  61.700  1.00  8.340          C  
ATOM   4709  CG  GLN A 295      81.061 -28.538  61.665  1.00  8.340          C  
ATOM   4710  CD  GLN A 295      81.102 -29.928  61.127  1.00  8.340          C  
ATOM   4711  OE1 GLN A 295      81.845 -30.220  60.182  1.00  8.340          O  
ATOM   4712  NE2 GLN A 295      80.323 -30.805  61.708  1.00  8.340          N  
ATOM   4713  H   GLN A 295      81.558 -25.914  60.331  1.00  7.280          H  
ATOM   4714  HA  GLN A 295      81.809 -26.469  63.124  1.00  7.090          H  
ATOM   4715 1HB  GLN A 295      82.842 -27.917  60.690  1.00 10.010          H  
ATOM   4716 2HB  GLN A 295      83.074 -28.512  62.332  1.00 10.010          H  
ATOM   4717 1HG  GLN A 295      80.657 -28.575  62.678  1.00 10.010          H  
ATOM   4718 2HG  GLN A 295      80.409 -27.943  61.027  1.00 10.010          H  
ATOM   4719 1HE2 GLN A 295      80.302 -31.765  61.389  1.00 10.010          H  
ATOM   4720 2HE2 GLN A 295      79.699 -30.564  62.483  1.00 10.010          H  
ATOM   4721  N   GLU A 296      84.544 -25.439  61.653  1.00  7.320          N  
ATOM   4722  CA  GLU A 296      85.898 -25.023  61.967  1.00  8.060          C  
ATOM   4723  C   GLU A 296      85.854 -23.969  63.058  1.00  8.240          C  
ATOM   4724  O   GLU A 296      86.661 -24.001  63.994  1.00  8.580          O  
ATOM   4725  CB  GLU A 296      86.596 -24.464  60.728  1.00 10.990          C  
ATOM   4726  CG  GLU A 296      86.910 -25.496  59.652  1.00 10.990          C  
ATOM   4727  CD  GLU A 296      87.549 -24.883  58.439  1.00 10.990          C  
ATOM   4728  OE1 GLU A 296      87.582 -23.679  58.367  1.00 10.990          O  
ATOM   4729  OE2 GLU A 296      88.005 -25.610  57.590  1.00 10.990          O  
ATOM   4730  H   GLU A 296      84.166 -25.277  60.730  1.00  8.780          H  
ATOM   4731  HA  GLU A 296      86.457 -25.883  62.336  1.00  9.670          H  
ATOM   4732 1HB  GLU A 296      85.966 -23.696  60.275  1.00 13.190          H  
ATOM   4733 2HB  GLU A 296      87.531 -23.987  61.021  1.00 13.190          H  
ATOM   4734 1HG  GLU A 296      87.578 -26.250  60.066  1.00 13.190          H  
ATOM   4735 2HG  GLU A 296      85.983 -25.990  59.358  1.00 13.190          H  
ATOM   4736  N   ALA A 297      84.889 -23.042  62.954  1.00  8.040          N  
ATOM   4737  CA  ALA A 297      84.741 -22.028  63.984  1.00  8.160          C  
ATOM   4738  C   ALA A 297      84.394 -22.679  65.316  1.00  7.720          C  
ATOM   4739  O   ALA A 297      84.927 -22.287  66.352  1.00  8.090          O  
ATOM   4740  CB  ALA A 297      83.674 -21.026  63.602  1.00 11.380          C  
ATOM   4741  H   ALA A 297      84.295 -23.035  62.113  1.00  9.650          H  
ATOM   4742  HA  ALA A 297      85.693 -21.510  64.091  1.00  9.790          H  
ATOM   4743 1HB  ALA A 297      83.602 -20.270  64.377  1.00 13.650          H  
ATOM   4744 2HB  ALA A 297      83.940 -20.559  62.658  1.00 13.650          H  
ATOM   4745 3HB  ALA A 297      82.717 -21.540  63.496  1.00 13.650          H  
ATOM   4746  N   LEU A 298      83.530 -23.696  65.292  1.00  6.990          N  
ATOM   4747  CA  LEU A 298      83.133 -24.334  66.537  1.00  6.620          C  
ATOM   4748  C   LEU A 298      84.316 -25.067  67.176  1.00  7.150          C  
ATOM   4749  O   LEU A 298      84.468 -25.048  68.403  1.00  7.380          O  
ATOM   4750  CB  LEU A 298      81.969 -25.296  66.288  1.00  9.420          C  
ATOM   4751  CG  LEU A 298      80.633 -24.630  65.774  1.00  9.420          C  
ATOM   4752  CD1 LEU A 298      79.628 -25.714  65.489  1.00  9.420          C  
ATOM   4753  CD2 LEU A 298      80.073 -23.615  66.733  1.00  9.420          C  
ATOM   4754  H   LEU A 298      83.088 -23.954  64.401  1.00  8.390          H  
ATOM   4755  HA  LEU A 298      82.826 -23.565  67.227  1.00  7.940          H  
ATOM   4756 1HB  LEU A 298      82.286 -26.026  65.547  1.00 11.300          H  
ATOM   4757 2HB  LEU A 298      81.749 -25.824  67.212  1.00 11.300          H  
ATOM   4758  HG  LEU A 298      80.841 -24.125  64.854  1.00 11.300          H  
ATOM   4759 1HD1 LEU A 298      78.730 -25.262  65.093  1.00 11.300          H  
ATOM   4760 2HD1 LEU A 298      80.032 -26.412  64.760  1.00 11.300          H  
ATOM   4761 3HD1 LEU A 298      79.391 -26.246  66.413  1.00 11.300          H  
ATOM   4762 1HD2 LEU A 298      79.186 -23.195  66.296  1.00 11.300          H  
ATOM   4763 2HD2 LEU A 298      79.820 -24.088  67.664  1.00 11.300          H  
ATOM   4764 3HD2 LEU A 298      80.777 -22.820  66.904  1.00 11.300          H  
ATOM   4765  N   GLU A 299      85.169 -25.697  66.354  1.00  7.420          N  
ATOM   4766  CA  GLU A 299      86.343 -26.376  66.891  1.00  7.950          C  
ATOM   4767  C   GLU A 299      87.308 -25.350  67.479  1.00  8.790          C  
ATOM   4768  O   GLU A 299      87.899 -25.589  68.535  1.00  9.220          O  
ATOM   4769  CB  GLU A 299      87.053 -27.214  65.821  1.00 10.920          C  
ATOM   4770  CG  GLU A 299      86.282 -28.462  65.347  1.00 10.920          C  
ATOM   4771  CD  GLU A 299      86.029 -29.462  66.446  1.00 10.920          C  
ATOM   4772  OE1 GLU A 299      86.921 -29.708  67.219  1.00 10.920          O  
ATOM   4773  OE2 GLU A 299      84.923 -29.980  66.525  1.00 10.920          O  
ATOM   4774  H   GLU A 299      84.958 -25.746  65.352  1.00  8.900          H  
ATOM   4775  HA  GLU A 299      86.027 -27.041  67.690  1.00  9.540          H  
ATOM   4776 1HB  GLU A 299      87.229 -26.588  64.943  1.00 13.100          H  
ATOM   4777 2HB  GLU A 299      88.024 -27.534  66.194  1.00 13.100          H  
ATOM   4778 1HG  GLU A 299      85.325 -28.150  64.944  1.00 13.100          H  
ATOM   4779 2HG  GLU A 299      86.842 -28.939  64.545  1.00 13.100          H  
ATOM   4780  N   LEU A 300      87.428 -24.183  66.828  1.00  9.050          N  
ATOM   4781  CA  LEU A 300      88.302 -23.125  67.315  1.00  9.830          C  
ATOM   4782  C   LEU A 300      87.781 -22.639  68.667  1.00  9.770          C  
ATOM   4783  O   LEU A 300      88.569 -22.395  69.594  1.00 10.360          O  
ATOM   4784  CB  LEU A 300      88.348 -21.954  66.312  1.00 13.450          C  
ATOM   4785  CG  LEU A 300      89.336 -20.766  66.602  1.00 13.450          C  
ATOM   4786  CD1 LEU A 300      90.789 -21.285  66.626  1.00 13.450          C  
ATOM   4787  CD2 LEU A 300      89.154 -19.689  65.519  1.00 13.450          C  
ATOM   4788  H   LEU A 300      86.955 -24.066  65.924  1.00 10.860          H  
ATOM   4789  HA  LEU A 300      89.294 -23.542  67.448  1.00 11.800          H  
ATOM   4790 1HB  LEU A 300      88.584 -22.360  65.329  1.00 16.140          H  
ATOM   4791 2HB  LEU A 300      87.350 -21.525  66.257  1.00 16.140          H  
ATOM   4792  HG  LEU A 300      89.113 -20.327  67.579  1.00 16.140          H  
ATOM   4793 1HD1 LEU A 300      91.463 -20.468  66.804  1.00 16.140          H  
ATOM   4794 2HD1 LEU A 300      90.919 -22.026  67.409  1.00 16.140          H  
ATOM   4795 3HD1 LEU A 300      91.027 -21.730  65.661  1.00 16.140          H  
ATOM   4796 1HD2 LEU A 300      89.826 -18.853  65.713  1.00 16.140          H  
ATOM   4797 2HD2 LEU A 300      89.375 -20.107  64.539  1.00 16.140          H  
ATOM   4798 3HD2 LEU A 300      88.128 -19.332  65.536  1.00 16.140          H  
ATOM   4799  N   ILE A 301      86.445 -22.528  68.785  1.00  9.090          N  
ATOM   4800  CA  ILE A 301      85.838 -22.095  70.028  1.00  9.000          C  
ATOM   4801  C   ILE A 301      86.134 -23.099  71.132  1.00  9.110          C  
ATOM   4802  O   ILE A 301      86.546 -22.710  72.227  1.00  9.580          O  
ATOM   4803  CB  ILE A 301      84.312 -21.870  69.917  1.00 12.640          C  
ATOM   4804  CG1 ILE A 301      84.010 -20.661  69.002  1.00 12.640          C  
ATOM   4805  CG2 ILE A 301      83.759 -21.603  71.331  1.00 12.640          C  
ATOM   4806  CD1 ILE A 301      82.543 -20.536  68.542  1.00 12.640          C  
ATOM   4807  H   ILE A 301      85.864 -22.693  67.958  1.00 10.910          H  
ATOM   4808  HA  ILE A 301      86.272 -21.154  70.275  1.00 10.800          H  
ATOM   4809  HB  ILE A 301      83.837 -22.737  69.482  1.00 15.160          H  
ATOM   4810 1HG1 ILE A 301      84.271 -19.753  69.531  1.00 15.160          H  
ATOM   4811 2HG1 ILE A 301      84.637 -20.733  68.138  1.00 15.160          H  
ATOM   4812 1HG2 ILE A 301      82.722 -21.411  71.288  1.00 15.160          H  
ATOM   4813 2HG2 ILE A 301      83.933 -22.458  71.975  1.00 15.160          H  
ATOM   4814 3HG2 ILE A 301      84.238 -20.742  71.758  1.00 15.160          H  
ATOM   4815 1HD1 ILE A 301      82.439 -19.665  67.902  1.00 15.160          H  
ATOM   4816 2HD1 ILE A 301      82.276 -21.415  67.983  1.00 15.160          H  
ATOM   4817 3HD1 ILE A 301      81.877 -20.435  69.388  1.00 15.160          H  
ATOM   4818  N   LYS A 302      85.936 -24.389  70.865  1.00  8.710          N  
ATOM   4819  CA  LYS A 302      86.212 -25.385  71.884  1.00  8.900          C  
ATOM   4820  C   LYS A 302      87.673 -25.349  72.328  1.00  9.770          C  
ATOM   4821  O   LYS A 302      87.952 -25.486  73.526  1.00 10.210          O  
ATOM   4822  CB  LYS A 302      85.836 -26.774  71.390  1.00 12.380          C  
ATOM   4823  CG  LYS A 302      84.324 -27.011  71.301  1.00 12.380          C  
ATOM   4824  CD  LYS A 302      83.986 -28.470  70.998  1.00 12.380          C  
ATOM   4825  CE  LYS A 302      84.310 -28.820  69.547  1.00 12.380          C  
ATOM   4826  NZ  LYS A 302      83.876 -30.199  69.170  1.00 12.380          N  
ATOM   4827  H   LYS A 302      85.569 -24.665  69.949  1.00 10.450          H  
ATOM   4828  HA  LYS A 302      85.596 -25.157  72.753  1.00 10.680          H  
ATOM   4829 1HB  LYS A 302      86.267 -26.907  70.397  1.00 14.860          H  
ATOM   4830 2HB  LYS A 302      86.272 -27.527  72.044  1.00 14.860          H  
ATOM   4831 1HG  LYS A 302      83.858 -26.723  72.243  1.00 14.860          H  
ATOM   4832 2HG  LYS A 302      83.919 -26.386  70.514  1.00 14.860          H  
ATOM   4833 1HD  LYS A 302      84.556 -29.125  71.658  1.00 14.860          H  
ATOM   4834 2HD  LYS A 302      82.923 -28.636  71.176  1.00 14.860          H  
ATOM   4835 1HE  LYS A 302      83.816 -28.103  68.890  1.00 14.860          H  
ATOM   4836 2HE  LYS A 302      85.383 -28.757  69.391  1.00 14.860          H  
ATOM   4837 1HZ  LYS A 302      84.141 -30.334  68.175  1.00 14.860          H  
ATOM   4838 2HZ  LYS A 302      84.347 -30.881  69.741  1.00 14.860          H  
ATOM   4839 3HZ  LYS A 302      82.883 -30.299  69.272  1.00 14.860          H  
ATOM   4840  N   LYS A 303      88.613 -25.162  71.390  1.00 10.100          N  
ATOM   4841  CA  LYS A 303      90.019 -25.114  71.768  1.00 10.930          C  
ATOM   4842  C   LYS A 303      90.326 -23.919  72.668  1.00 11.470          C  
ATOM   4843  O   LYS A 303      91.006 -24.067  73.690  1.00 12.050          O  
ATOM   4844  CB  LYS A 303      90.907 -25.069  70.523  1.00 14.970          C  
ATOM   4845  CG  LYS A 303      90.960 -26.378  69.738  1.00 14.970          C  
ATOM   4846  CD  LYS A 303      91.821 -26.245  68.482  1.00 14.970          C  
ATOM   4847  CE  LYS A 303      91.850 -27.548  67.687  1.00 14.970          C  
ATOM   4848  NZ  LYS A 303      92.665 -27.425  66.442  1.00 14.970          N  
ATOM   4849  H   LYS A 303      88.341 -25.106  70.402  1.00 12.120          H  
ATOM   4850  HA  LYS A 303      90.253 -26.019  72.327  1.00 13.120          H  
ATOM   4851 1HB  LYS A 303      90.535 -24.295  69.849  1.00 17.960          H  
ATOM   4852 2HB  LYS A 303      91.922 -24.798  70.808  1.00 17.960          H  
ATOM   4853 1HG  LYS A 303      91.378 -27.156  70.375  1.00 17.960          H  
ATOM   4854 2HG  LYS A 303      89.953 -26.675  69.456  1.00 17.960          H  
ATOM   4855 1HD  LYS A 303      91.411 -25.454  67.850  1.00 17.960          H  
ATOM   4856 2HD  LYS A 303      92.838 -25.974  68.763  1.00 17.960          H  
ATOM   4857 1HE  LYS A 303      92.272 -28.335  68.310  1.00 17.960          H  
ATOM   4858 2HE  LYS A 303      90.827 -27.820  67.415  1.00 17.960          H  
ATOM   4859 1HZ  LYS A 303      92.658 -28.306  65.946  1.00 17.960          H  
ATOM   4860 2HZ  LYS A 303      92.274 -26.705  65.851  1.00 17.960          H  
ATOM   4861 3HZ  LYS A 303      93.616 -27.183  66.681  1.00 17.960          H  
ATOM   4862  N   GLY A 304      89.825 -22.737  72.310  1.00 11.300          N  
ATOM   4863  CA  GLY A 304      90.078 -21.566  73.135  1.00 11.780          C  
ATOM   4864  C   GLY A 304      89.378 -21.656  74.497  1.00 11.700          C  
ATOM   4865  O   GLY A 304      89.957 -21.252  75.508  1.00 12.330          O  
ATOM   4866  H   GLY A 304      89.279 -22.653  71.444  1.00 13.560          H  
ATOM   4867 1HA  GLY A 304      91.152 -21.495  73.300  1.00 14.140          H  
ATOM   4868 2HA  GLY A 304      89.814 -20.668  72.606  1.00 14.140          H  
ATOM   4869  N   TYR A 305      88.136 -22.179  74.544  1.00 10.980          N  
ATOM   4870  CA  TYR A 305      87.444 -22.325  75.823  1.00 10.960          C  
ATOM   4871  C   TYR A 305      88.200 -23.292  76.710  1.00 11.480          C  
ATOM   4872  O   TYR A 305      88.337 -23.052  77.916  1.00 11.970          O  
ATOM   4873  CB  TYR A 305      86.006 -22.824  75.657  1.00 15.350          C  
ATOM   4874  CG  TYR A 305      84.962 -21.817  75.200  1.00 15.350          C  
ATOM   4875  CD1 TYR A 305      85.212 -20.447  75.159  1.00 15.350          C  
ATOM   4876  CD2 TYR A 305      83.697 -22.279  74.897  1.00 15.350          C  
ATOM   4877  CE1 TYR A 305      84.219 -19.598  74.819  1.00 15.350          C  
ATOM   4878  CE2 TYR A 305      82.721 -21.392  74.561  1.00 15.350          C  
ATOM   4879  CZ  TYR A 305      83.007 -20.058  74.533  1.00 15.350          C  
ATOM   4880  OH  TYR A 305      82.077 -19.174  74.238  1.00 15.350          O  
ATOM   4881  H   TYR A 305      87.659 -22.464  73.683  1.00 13.180          H  
ATOM   4882  HA  TYR A 305      87.448 -21.374  76.344  1.00 13.150          H  
ATOM   4883 1HB  TYR A 305      86.011 -23.640  74.931  1.00 18.420          H  
ATOM   4884 2HB  TYR A 305      85.668 -23.246  76.603  1.00 18.420          H  
ATOM   4885  HD1 TYR A 305      86.174 -20.026  75.403  1.00 18.420          H  
ATOM   4886  HD2 TYR A 305      83.478 -23.344  74.938  1.00 18.420          H  
ATOM   4887  HE1 TYR A 305      84.392 -18.538  74.796  1.00 18.420          H  
ATOM   4888  HE2 TYR A 305      81.725 -21.745  74.330  1.00 18.420          H  
ATOM   4889  HH  TYR A 305      82.456 -18.301  74.260  1.00 18.420          H  
ATOM   4890  N   THR A 306      88.700 -24.377  76.112  1.00 11.410          N  
ATOM   4891  CA  THR A 306      89.453 -25.375  76.841  1.00 11.890          C  
ATOM   4892  C   THR A 306      90.677 -24.718  77.442  1.00 12.750          C  
ATOM   4893  O   THR A 306      90.998 -24.948  78.608  1.00 13.260          O  
ATOM   4894  CB  THR A 306      89.867 -26.557  75.934  1.00 16.450          C  
ATOM   4895  OG1 THR A 306      88.690 -27.210  75.430  1.00 16.450          O  
ATOM   4896  CG2 THR A 306      90.690 -27.565  76.727  1.00 16.450          C  
ATOM   4897  H   THR A 306      88.523 -24.545  75.120  1.00 13.690          H  
ATOM   4898  HA  THR A 306      88.835 -25.760  77.649  1.00 14.270          H  
ATOM   4899  HB  THR A 306      90.453 -26.188  75.095  1.00 19.740          H  
ATOM   4900  HG1 THR A 306      88.254 -26.623  74.777  1.00 19.740          H  
ATOM   4901 1HG2 THR A 306      90.964 -28.391  76.075  1.00 19.740          H  
ATOM   4902 2HG2 THR A 306      91.595 -27.096  77.109  1.00 19.740          H  
ATOM   4903 3HG2 THR A 306      90.097 -27.939  77.560  1.00 19.740          H  
ATOM   4904  N   GLN A 307      91.376 -23.886  76.659  1.00 12.960          N  
ATOM   4905  CA  GLN A 307      92.536 -23.205  77.206  1.00 13.780          C  
ATOM   4906  C   GLN A 307      92.142 -22.242  78.328  1.00 14.060          C  
ATOM   4907  O   GLN A 307      92.803 -22.187  79.356  1.00 14.710          O  
ATOM   4908  CB  GLN A 307      93.288 -22.437  76.118  1.00 18.960          C  
ATOM   4909  CG  GLN A 307      94.603 -21.795  76.582  1.00 18.960          C  
ATOM   4910  CD  GLN A 307      95.616 -22.829  77.030  1.00 18.960          C  
ATOM   4911  OE1 GLN A 307      95.835 -23.823  76.336  1.00 18.960          O  
ATOM   4912  NE2 GLN A 307      96.239 -22.606  78.175  1.00 18.960          N  
ATOM   4913  H   GLN A 307      91.121 -23.772  75.673  1.00 15.550          H  
ATOM   4914  HA  GLN A 307      93.204 -23.957  77.623  1.00 16.540          H  
ATOM   4915 1HB  GLN A 307      93.501 -23.106  75.285  1.00 22.760          H  
ATOM   4916 2HB  GLN A 307      92.645 -21.641  75.733  1.00 22.760          H  
ATOM   4917 1HG  GLN A 307      95.030 -21.234  75.750  1.00 22.760          H  
ATOM   4918 2HG  GLN A 307      94.406 -21.120  77.415  1.00 22.760          H  
ATOM   4919 1HE2 GLN A 307      96.921 -23.258  78.516  1.00 22.760          H  
ATOM   4920 2HE2 GLN A 307      96.037 -21.775  78.694  1.00 22.760          H  
ATOM   4921  N   GLN A 308      91.018 -21.541  78.214  1.00 13.560          N  
ATOM   4922  CA  GLN A 308      90.657 -20.603  79.282  1.00 13.810          C  
ATOM   4923  C   GLN A 308      90.433 -21.335  80.609  1.00 14.050          C  
ATOM   4924  O   GLN A 308      90.775 -20.828  81.684  1.00 14.650          O  
ATOM   4925  CB  GLN A 308      89.399 -19.800  78.920  1.00 19.230          C  
ATOM   4926  CG  GLN A 308      89.107 -18.636  79.879  1.00 19.230          C  
ATOM   4927  CD  GLN A 308      90.253 -17.645  79.804  1.00 19.230          C  
ATOM   4928  OE1 GLN A 308      90.790 -17.459  78.712  1.00 19.230          O  
ATOM   4929  NE2 GLN A 308      90.643 -17.021  80.899  1.00 19.230          N  
ATOM   4930  H   GLN A 308      90.483 -21.576  77.340  1.00 16.270          H  
ATOM   4931  HA  GLN A 308      91.488 -19.913  79.414  1.00 16.570          H  
ATOM   4932 1HB  GLN A 308      89.495 -19.408  77.905  1.00 23.080          H  
ATOM   4933 2HB  GLN A 308      88.534 -20.469  78.925  1.00 23.080          H  
ATOM   4934 1HG  GLN A 308      88.186 -18.138  79.581  1.00 23.080          H  
ATOM   4935 2HG  GLN A 308      89.025 -19.002  80.897  1.00 23.080          H  
ATOM   4936 1HE2 GLN A 308      91.428 -16.354  80.828  1.00 23.080          H  
ATOM   4937 2HE2 GLN A 308      90.198 -17.190  81.776  1.00 23.080          H  
ATOM   4938  N   LEU A 309      89.903 -22.550  80.531  1.00 13.650          N  
ATOM   4939  CA  LEU A 309      89.616 -23.350  81.711  1.00 13.860          C  
ATOM   4940  C   LEU A 309      90.882 -23.957  82.315  1.00 14.610          C  
ATOM   4941  O   LEU A 309      90.849 -24.505  83.420  1.00 14.980          O  
ATOM   4942  CB  LEU A 309      88.612 -24.459  81.349  1.00 19.320          C  
ATOM   4943  CG  LEU A 309      87.161 -23.992  80.959  1.00 19.320          C  
ATOM   4944  CD1 LEU A 309      86.372 -25.176  80.419  1.00 19.320          C  
ATOM   4945  CD2 LEU A 309      86.440 -23.424  82.192  1.00 19.320          C  
ATOM   4946  H   LEU A 309      89.616 -22.894  79.605  1.00 16.380          H  
ATOM   4947  HA  LEU A 309      89.179 -22.699  82.460  1.00 16.630          H  
ATOM   4948 1HB  LEU A 309      89.017 -25.007  80.494  1.00 23.180          H  
ATOM   4949 2HB  LEU A 309      88.532 -25.143  82.190  1.00 23.180          H  
ATOM   4950  HG  LEU A 309      87.218 -23.227  80.185  1.00 23.180          H  
ATOM   4951 1HD1 LEU A 309      85.370 -24.847  80.143  1.00 23.180          H  
ATOM   4952 2HD1 LEU A 309      86.879 -25.573  79.538  1.00 23.180          H  
ATOM   4953 3HD1 LEU A 309      86.304 -25.950  81.181  1.00 23.180          H  
ATOM   4954 1HD2 LEU A 309      85.436 -23.109  81.906  1.00 23.180          H  
ATOM   4955 2HD2 LEU A 309      86.372 -24.188  82.965  1.00 23.180          H  
ATOM   4956 3HD2 LEU A 309      86.976 -22.572  82.581  1.00 23.180          H  
ATOM   4957  N   ALA A 310      92.019 -23.821  81.625  1.00 14.880          N  
ATOM   4958  CA  ALA A 310      93.298 -24.333  82.086  1.00 15.590          C  
ATOM   4959  C   ALA A 310      93.714 -23.613  83.350  1.00 16.280          C  
ATOM   4960  O   ALA A 310      94.544 -24.102  84.116  1.00 16.890          O  
ATOM   4961  CB  ALA A 310      94.373 -24.160  81.025  1.00 21.540          C  
ATOM   4962  H   ALA A 310      92.023 -23.301  80.746  1.00 17.860          H  
ATOM   4963  HA  ALA A 310      93.179 -25.392  82.309  1.00 18.710          H  
ATOM   4964 1HB  ALA A 310      95.313 -24.566  81.392  1.00 25.850          H  
ATOM   4965 2HB  ALA A 310      94.076 -24.682  80.116  1.00 25.850          H  
ATOM   4966 3HB  ALA A 310      94.500 -23.107  80.811  1.00 25.850          H  
ATOM   4967  N   PHE A 311      93.158 -22.420  83.548  1.00 16.200          N  
ATOM   4968  CA  PHE A 311      93.501 -21.582  84.667  1.00 16.820          C  
ATOM   4969  C   PHE A 311      92.381 -21.498  85.708  1.00 16.710          C  
ATOM   4970  O   PHE A 311      92.394 -20.604  86.554  1.00 17.100          O  
ATOM   4971  CB  PHE A 311      93.817 -20.207  84.100  1.00 23.300          C  
ATOM   4972  CG  PHE A 311      94.913 -20.279  83.075  1.00 23.300          C  
ATOM   4973  CD1 PHE A 311      94.605 -20.168  81.718  1.00 23.300          C  
ATOM   4974  CD2 PHE A 311      96.231 -20.487  83.436  1.00 23.300          C  
ATOM   4975  CE1 PHE A 311      95.589 -20.251  80.766  1.00 23.300          C  
ATOM   4976  CE2 PHE A 311      97.215 -20.574  82.482  1.00 23.300          C  
ATOM   4977  CZ  PHE A 311      96.895 -20.454  81.144  1.00 23.300          C  
ATOM   4978  H   PHE A 311      92.469 -22.059  82.881  1.00 19.440          H  
ATOM   4979  HA  PHE A 311      94.388 -21.994  85.148  1.00 20.180          H  
ATOM   4980 1HB  PHE A 311      92.925 -19.808  83.613  1.00 27.960          H  
ATOM   4981 2HB  PHE A 311      94.105 -19.513  84.874  1.00 27.960          H  
ATOM   4982  HD1 PHE A 311      93.566 -20.010  81.409  1.00 27.960          H  
ATOM   4983  HD2 PHE A 311      96.489 -20.585  84.484  1.00 27.960          H  
ATOM   4984  HE1 PHE A 311      95.325 -20.146  79.717  1.00 27.960          H  
ATOM   4985  HE2 PHE A 311      98.251 -20.734  82.780  1.00 27.960          H  
ATOM   4986  HZ  PHE A 311      97.678 -20.515  80.392  1.00 27.960          H  
ATOM   4987  N   LYS A 312      91.403 -22.410  85.646  1.00 16.210          N  
ATOM   4988  CA  LYS A 312      90.272 -22.380  86.578  1.00 16.110          C  
ATOM   4989  C   LYS A 312      90.724 -22.419  88.045  1.00 16.900          C  
ATOM   4990  O   LYS A 312      91.511 -23.282  88.448  1.00 17.390          O  
ATOM   4991  CB  LYS A 312      89.326 -23.548  86.272  1.00 22.590          C  
ATOM   4992  CG  LYS A 312      88.031 -23.575  87.099  1.00 22.590          C  
ATOM   4993  CD  LYS A 312      87.077 -24.722  86.676  1.00 22.590          C  
ATOM   4994  CE  LYS A 312      87.603 -26.096  87.133  1.00 22.590          C  
ATOM   4995  NZ  LYS A 312      86.643 -27.196  86.847  1.00 22.590          N  
ATOM   4996  H   LYS A 312      91.430 -23.144  84.930  1.00 19.450          H  
ATOM   4997  HA  LYS A 312      89.730 -21.443  86.428  1.00 19.330          H  
ATOM   4998 1HB  LYS A 312      89.049 -23.514  85.215  1.00 27.110          H  
ATOM   4999 2HB  LYS A 312      89.867 -24.475  86.432  1.00 27.110          H  
ATOM   5000 1HG  LYS A 312      88.273 -23.685  88.161  1.00 27.110          H  
ATOM   5001 2HG  LYS A 312      87.515 -22.622  86.964  1.00 27.110          H  
ATOM   5002 1HD  LYS A 312      86.097 -24.556  87.129  1.00 27.110          H  
ATOM   5003 2HD  LYS A 312      86.960 -24.723  85.590  1.00 27.110          H  
ATOM   5004 1HE  LYS A 312      88.533 -26.317  86.618  1.00 27.110          H  
ATOM   5005 2HE  LYS A 312      87.791 -26.061  88.206  1.00 27.110          H  
ATOM   5006 1HZ  LYS A 312      87.032 -28.072  87.166  1.00 27.110          H  
ATOM   5007 2HZ  LYS A 312      85.774 -27.020  87.333  1.00 27.110          H  
ATOM   5008 3HZ  LYS A 312      86.476 -27.248  85.852  1.00 27.110          H  
ATOM   5009  N   GLN A 313      90.194 -21.493  88.847  1.00 17.020          N  
ATOM   5010  CA  GLN A 313      90.525 -21.380  90.263  1.00 17.760          C  
ATOM   5011  C   GLN A 313      89.528 -22.207  91.119  1.00 17.720          C  
ATOM   5012  O   GLN A 313      88.376 -22.367  90.696  1.00 17.100          O  
ATOM   5013  CB  GLN A 313      90.611 -19.885  90.595  1.00 24.570          C  
ATOM   5014  CG  GLN A 313      91.760 -19.193  89.885  1.00 24.570          C  
ATOM   5015  CD  GLN A 313      91.907 -17.746  90.259  1.00 24.570          C  
ATOM   5016  OE1 GLN A 313      90.956 -16.967  90.162  1.00 24.570          O  
ATOM   5017  NE2 GLN A 313      93.116 -17.405  90.717  1.00 24.570          N  
ATOM   5018  H   GLN A 313      89.552 -20.802  88.442  1.00 20.420          H  
ATOM   5019  HA  GLN A 313      91.520 -21.798  90.382  1.00 21.310          H  
ATOM   5020 1HB  GLN A 313      89.744 -19.427  90.201  1.00 29.480          H  
ATOM   5021 2HB  GLN A 313      90.649 -19.667  91.636  1.00 29.480          H  
ATOM   5022 1HG  GLN A 313      92.693 -19.703  90.129  1.00 29.480          H  
ATOM   5023 2HG  GLN A 313      91.583 -19.244  88.807  1.00 29.480          H  
ATOM   5024 1HE2 GLN A 313      93.357 -16.456  91.018  1.00 29.480          H  
ATOM   5025 2HE2 GLN A 313      93.856 -18.108  90.779  1.00 29.480          H  
ATOM   5026  N   PRO A 314      89.873 -22.585  92.385  1.00 18.420          N  
ATOM   5027  CA  PRO A 314      89.147 -23.504  93.279  1.00 18.560          C  
ATOM   5028  C   PRO A 314      87.627 -23.374  93.376  1.00 18.090          C  
ATOM   5029  O   PRO A 314      86.958 -24.391  93.548  1.00 18.000          O  
ATOM   5030  CB  PRO A 314      89.801 -23.216  94.634  1.00 27.840          C  
ATOM   5031  CG  PRO A 314      91.213 -22.813  94.294  1.00 27.840          C  
ATOM   5032  CD  PRO A 314      91.094 -22.003  93.036  1.00 27.840          C  
ATOM   5033  HA  PRO A 314      89.397 -24.531  92.969  1.00 22.270          H  
ATOM   5034 1HB  PRO A 314      89.240 -22.426  95.161  1.00 33.410          H  
ATOM   5035 2HB  PRO A 314      89.752 -24.112  95.269  1.00 33.410          H  
ATOM   5036 1HG  PRO A 314      91.653 -22.240  95.127  1.00 33.410          H  
ATOM   5037 2HG  PRO A 314      91.840 -23.709  94.164  1.00 33.410          H  
ATOM   5038 1HD  PRO A 314      90.939 -20.963  93.327  1.00 33.410          H  
ATOM   5039 2HD  PRO A 314      92.003 -22.148  92.443  1.00 33.410          H  
ATOM   5040  N   SER A 315      87.058 -22.183  93.228  1.00 17.800          N  
ATOM   5041  CA  SER A 315      85.605 -22.103  93.307  1.00 17.350          C  
ATOM   5042  C   SER A 315      85.096 -21.548  91.982  1.00 16.530          C  
ATOM   5043  O   SER A 315      84.250 -20.658  91.924  1.00 16.190          O  
ATOM   5044  CB  SER A 315      85.188 -21.210  94.458  1.00 24.470          C  
ATOM   5045  OG  SER A 315      85.648 -21.707  95.694  1.00 24.470          O  
ATOM   5046  H   SER A 315      87.595 -21.339  93.119  1.00 21.360          H  
ATOM   5047  HA  SER A 315      85.183 -23.097  93.451  1.00 20.820          H  
ATOM   5048 1HB  SER A 315      85.567 -20.201  94.296  1.00 29.360          H  
ATOM   5049 2HB  SER A 315      84.113 -21.161  94.478  1.00 29.360          H  
ATOM   5050  HG  SER A 315      85.294 -21.122  96.367  1.00 29.360          H  
ATOM   5051  N   SER A 316      85.608 -22.168  90.906  1.00 16.220          N  
ATOM   5052  CA  SER A 316      85.295 -21.899  89.499  1.00 15.450          C  
ATOM   5053  C   SER A 316      85.425 -20.424  89.189  1.00 15.360          C  
ATOM   5054  O   SER A 316      84.630 -19.829  88.463  1.00 14.740          O  
ATOM   5055  CB  SER A 316      83.925 -22.407  89.137  1.00 21.940          C  
ATOM   5056  OG  SER A 316      83.827 -23.801  89.258  1.00 21.940          O  
ATOM   5057  H   SER A 316      86.350 -22.844  91.088  1.00 19.460          H  
ATOM   5058  HA  SER A 316      86.019 -22.432  88.889  1.00 18.540          H  
ATOM   5059 1HB  SER A 316      83.228 -21.954  89.791  1.00 26.330          H  
ATOM   5060 2HB  SER A 316      83.672 -22.106  88.122  1.00 26.330          H  
ATOM   5061  HG  SER A 316      82.924 -24.007  88.990  1.00 26.330          H  
ATOM   5062  N   ALA A 317      86.468 -19.846  89.734  1.00 16.010          N  
ATOM   5063  CA  ALA A 317      86.751 -18.436  89.553  1.00 16.060          C  
ATOM   5064  C   ALA A 317      87.719 -18.258  88.404  1.00 15.970          C  
ATOM   5065  O   ALA A 317      88.437 -19.195  88.025  1.00 16.120          O  
ATOM   5066  CB  ALA A 317      87.298 -17.829  90.831  1.00 22.460          C  
ATOM   5067  H   ALA A 317      87.088 -20.462  90.263  1.00 19.210          H  
ATOM   5068  HA  ALA A 317      85.824 -17.923  89.293  1.00 19.270          H  
ATOM   5069 1HB  ALA A 317      87.485 -16.775  90.664  1.00 26.960          H  
ATOM   5070 2HB  ALA A 317      86.563 -17.956  91.623  1.00 26.960          H  
ATOM   5071 3HB  ALA A 317      88.202 -18.295  91.130  1.00 26.960          H  
ATOM   5072  N   TYR A 318      87.749 -17.064  87.830  1.00 15.780          N  
ATOM   5073  CA  TYR A 318      88.726 -16.773  86.793  1.00 15.830          C  
ATOM   5074  C   TYR A 318      89.604 -15.604  87.195  1.00 16.460          C  
ATOM   5075  O   TYR A 318      89.218 -14.750  88.009  1.00 16.640          O  
ATOM   5076  CB  TYR A 318      88.064 -16.494  85.445  1.00 22.140          C  
ATOM   5077  CG  TYR A 318      87.319 -17.682  84.852  1.00 22.140          C  
ATOM   5078  CD1 TYR A 318      86.043 -17.952  85.272  1.00 22.140          C  
ATOM   5079  CD2 TYR A 318      87.909 -18.487  83.879  1.00 22.140          C  
ATOM   5080  CE1 TYR A 318      85.334 -18.991  84.761  1.00 22.140          C  
ATOM   5081  CE2 TYR A 318      87.195 -19.551  83.353  1.00 22.140          C  
ATOM   5082  CZ  TYR A 318      85.903 -19.793  83.799  1.00 22.140          C  
ATOM   5083  OH  TYR A 318      85.174 -20.830  83.298  1.00 22.140          O  
ATOM   5084  H   TYR A 318      87.100 -16.334  88.117  1.00 18.940          H  
ATOM   5085  HA  TYR A 318      89.381 -17.636  86.676  1.00 19.000          H  
ATOM   5086 1HB  TYR A 318      87.386 -15.666  85.545  1.00 26.570          H  
ATOM   5087 2HB  TYR A 318      88.827 -16.191  84.732  1.00 26.570          H  
ATOM   5088  HD1 TYR A 318      85.604 -17.338  86.023  1.00 26.570          H  
ATOM   5089  HD2 TYR A 318      88.923 -18.285  83.533  1.00 26.570          H  
ATOM   5090  HE1 TYR A 318      84.322 -19.185  85.118  1.00 26.570          H  
ATOM   5091  HE2 TYR A 318      87.644 -20.190  82.590  1.00 26.570          H  
ATOM   5092  HH  TYR A 318      84.281 -20.784  83.652  1.00 26.570          H  
ATOM   5093  N   ALA A 319      90.796 -15.609  86.621  1.00 16.810          N  
ATOM   5094  CA  ALA A 319      91.812 -14.597  86.809  1.00 17.440          C  
ATOM   5095  C   ALA A 319      92.687 -14.582  85.582  1.00 17.450          C  
ATOM   5096  O   ALA A 319      92.776 -15.594  84.892  1.00 17.190          O  
ATOM   5097  CB  ALA A 319      92.663 -14.916  88.028  1.00 24.160          C  
ATOM   5098  H   ALA A 319      91.011 -16.375  85.996  1.00 20.170          H  
ATOM   5099  HA  ALA A 319      91.332 -13.626  86.921  1.00 20.930          H  
ATOM   5100 1HB  ALA A 319      93.436 -14.159  88.163  1.00 29.000          H  
ATOM   5101 2HB  ALA A 319      92.060 -14.951  88.890  1.00 29.000          H  
ATOM   5102 3HB  ALA A 319      93.136 -15.887  87.893  1.00 29.000          H  
ATOM   5103  N   ALA A 320      93.356 -13.458  85.313  1.00 17.790          N  
ATOM   5104  CA  ALA A 320      94.327 -13.436  84.222  1.00 17.950          C  
ATOM   5105  C   ALA A 320      95.424 -14.461  84.513  1.00 18.460          C  
ATOM   5106  O   ALA A 320      95.974 -15.081  83.611  1.00 18.430          O  
ATOM   5107  CB  ALA A 320      94.922 -12.054  84.040  1.00 25.070          C  
ATOM   5108  H   ALA A 320      93.208 -12.634  85.878  1.00 21.350          H  
ATOM   5109  HA  ALA A 320      93.814 -13.729  83.307  1.00 21.540          H  
ATOM   5110 1HB  ALA A 320      95.632 -12.080  83.217  1.00 30.080          H  
ATOM   5111 2HB  ALA A 320      94.129 -11.336  83.816  1.00 30.080          H  
ATOM   5112 3HB  ALA A 320      95.436 -11.756  84.948  1.00 30.080          H  
ATOM   5113  N   PHE A 321      95.750 -14.621  85.790  1.00 18.960          N  
ATOM   5114  CA  PHE A 321      96.742 -15.585  86.206  1.00 19.490          C  
ATOM   5115  C   PHE A 321      96.151 -16.378  87.359  1.00 19.480          C  
ATOM   5116  O   PHE A 321      95.666 -15.807  88.336  1.00 19.680          O  
ATOM   5117  CB  PHE A 321      98.033 -14.894  86.598  1.00 27.070          C  
ATOM   5118  CG  PHE A 321      98.654 -14.122  85.480  1.00 27.070          C  
ATOM   5119  CD1 PHE A 321      98.409 -12.767  85.320  1.00 27.070          C  
ATOM   5120  CD2 PHE A 321      99.471 -14.753  84.567  1.00 27.070          C  
ATOM   5121  CE1 PHE A 321      98.980 -12.074  84.286  1.00 27.070          C  
ATOM   5122  CE2 PHE A 321     100.034 -14.057  83.529  1.00 27.070          C  
ATOM   5123  CZ  PHE A 321      99.788 -12.715  83.391  1.00 27.070          C  
ATOM   5124  H   PHE A 321      95.295 -14.061  86.493  1.00 22.750          H  
ATOM   5125  HA  PHE A 321      96.946 -16.272  85.382  1.00 23.390          H  
ATOM   5126 1HB  PHE A 321      97.836 -14.228  87.398  1.00 32.490          H  
ATOM   5127 2HB  PHE A 321      98.751 -15.627  86.939  1.00 32.490          H  
ATOM   5128  HD1 PHE A 321      97.761 -12.255  86.024  1.00 32.490          H  
ATOM   5129  HD2 PHE A 321      99.667 -15.821  84.672  1.00 32.490          H  
ATOM   5130  HE1 PHE A 321      98.796 -11.020  84.173  1.00 32.490          H  
ATOM   5131  HE2 PHE A 321     100.674 -14.572  82.814  1.00 32.490          H  
ATOM   5132  HZ  PHE A 321     100.237 -12.163  82.569  1.00 32.490          H  
ATOM   5133  N   ASN A 322      96.219 -17.696  87.260  1.00 19.320          N  
ATOM   5134  CA  ASN A 322      95.617 -18.602  88.234  1.00 19.310          C  
ATOM   5135  C   ASN A 322      96.220 -18.545  89.628  1.00 20.120          C  
ATOM   5136  O   ASN A 322      95.600 -18.993  90.595  1.00 20.180          O  
ATOM   5137  CB  ASN A 322      95.682 -20.003  87.691  1.00 27.040          C  
ATOM   5138  CG  ASN A 322      97.071 -20.362  87.363  1.00 27.040          C  
ATOM   5139  OD1 ASN A 322      97.702 -19.622  86.583  1.00 27.040          O  
ATOM   5140  ND2 ASN A 322      97.572 -21.435  87.905  1.00 27.040          N  
ATOM   5141  H   ASN A 322      96.679 -18.105  86.449  1.00 23.180          H  
ATOM   5142  HA  ASN A 322      94.564 -18.327  88.330  1.00 23.170          H  
ATOM   5143 1HB  ASN A 322      95.289 -20.705  88.428  1.00 32.450          H  
ATOM   5144 2HB  ASN A 322      95.073 -20.087  86.815  1.00 32.450          H  
ATOM   5145 1HD2 ASN A 322      98.514 -21.706  87.706  1.00 32.450          H  
ATOM   5146 2HD2 ASN A 322      97.014 -21.989  88.526  1.00 32.450          H  
ATOM   5147  N   ASN A 323      97.429 -18.016  89.736  1.00 20.760          N  
ATOM   5148  CA  ASN A 323      98.110 -17.911  91.007  1.00 21.570          C  
ATOM   5149  C   ASN A 323      97.967 -16.528  91.641  1.00 21.870          C  
ATOM   5150  O   ASN A 323      98.664 -16.211  92.608  1.00 22.590          O  
ATOM   5151  CB  ASN A 323      99.557 -18.286  90.820  1.00 29.870          C  
ATOM   5152  CG  ASN A 323     100.216 -17.356  89.881  1.00 29.870          C  
ATOM   5153  OD1 ASN A 323      99.538 -16.802  88.999  1.00 29.870          O  
ATOM   5154  ND2 ASN A 323     101.500 -17.163  90.027  1.00 29.870          N  
ATOM   5155  H   ASN A 323      97.894 -17.655  88.907  1.00 24.910          H  
ATOM   5156  HA  ASN A 323      97.658 -18.624  91.697  1.00 25.880          H  
ATOM   5157 1HB  ASN A 323     100.076 -18.260  91.778  1.00 35.850          H  
ATOM   5158 2HB  ASN A 323      99.626 -19.301  90.428  1.00 35.850          H  
ATOM   5159 1HD2 ASN A 323     101.986 -16.543  89.414  1.00 35.850          H  
ATOM   5160 2HD2 ASN A 323     101.996 -17.634  90.757  1.00 35.850          H  
ATOM   5161  N   ARG A 324      97.047 -15.719  91.121  1.00 21.330          N  
ATOM   5162  CA  ARG A 324      96.796 -14.394  91.647  1.00 21.540          C  
ATOM   5163  C   ARG A 324      95.342 -14.324  92.143  1.00 21.070          C  
ATOM   5164  O   ARG A 324      94.527 -15.183  91.797  1.00 20.480          O  
ATOM   5165  CB  ARG A 324      97.064 -13.346  90.571  1.00 30.070          C  
ATOM   5166  CG  ARG A 324      98.509 -13.274  90.095  1.00 30.070          C  
ATOM   5167  CD  ARG A 324      98.714 -12.128  89.165  1.00 30.070          C  
ATOM   5168  NE  ARG A 324     100.043 -12.136  88.560  1.00 30.070          N  
ATOM   5169  CZ  ARG A 324     100.525 -11.188  87.721  1.00 30.070          C  
ATOM   5170  NH1 ARG A 324      99.788 -10.139  87.398  1.00 30.070          N  
ATOM   5171  NH2 ARG A 324     101.743 -11.315  87.221  1.00 30.070          N  
ATOM   5172  H   ARG A 324      96.513 -16.023  90.300  1.00 25.600          H  
ATOM   5173  HA  ARG A 324      97.484 -14.229  92.468  1.00 25.850          H  
ATOM   5174 1HB  ARG A 324      96.458 -13.592  89.697  1.00 36.090          H  
ATOM   5175 2HB  ARG A 324      96.770 -12.361  90.885  1.00 36.090          H  
ATOM   5176 1HG  ARG A 324      99.165 -13.147  90.954  1.00 36.090          H  
ATOM   5177 2HG  ARG A 324      98.770 -14.198  89.582  1.00 36.090          H  
ATOM   5178 1HD  ARG A 324      97.971 -12.153  88.381  1.00 36.090          H  
ATOM   5179 2HD  ARG A 324      98.607 -11.205  89.732  1.00 36.090          H  
ATOM   5180  HE  ARG A 324     100.646 -12.921  88.773  1.00 36.090          H  
ATOM   5181 1HH1 ARG A 324      98.860 -10.034  87.776  1.00 36.090          H  
ATOM   5182 2HH1 ARG A 324     100.156  -9.436  86.773  1.00 36.090          H  
ATOM   5183 1HH2 ARG A 324     102.309 -12.116  87.462  1.00 36.090          H  
ATOM   5184 2HH2 ARG A 324     102.110 -10.615  86.593  1.00 36.090          H  
ATOM   5185  N   PRO A 325      94.976 -13.357  93.000  1.00 21.330          N  
ATOM   5186  CA  PRO A 325      93.621 -13.174  93.466  1.00 20.910          C  
ATOM   5187  C   PRO A 325      92.695 -13.051  92.252  1.00 20.050          C  
ATOM   5188  O   PRO A 325      93.078 -12.396  91.278  1.00 19.930          O  
ATOM   5189  CB  PRO A 325      93.715 -11.866  94.265  1.00 31.370          C  
ATOM   5190  CG  PRO A 325      95.153 -11.823  94.741  1.00 31.370          C  
ATOM   5191  CD  PRO A 325      95.956 -12.413  93.602  1.00 31.370          C  
ATOM   5192  HA  PRO A 325      93.386 -14.027  94.110  1.00 25.090          H  
ATOM   5193 1HB  PRO A 325      93.446 -11.011  93.622  1.00 37.640          H  
ATOM   5194 2HB  PRO A 325      92.995 -11.875  95.096  1.00 37.640          H  
ATOM   5195 1HG  PRO A 325      95.443 -10.784  94.971  1.00 37.640          H  
ATOM   5196 2HG  PRO A 325      95.259 -12.394  95.676  1.00 37.640          H  
ATOM   5197 1HD  PRO A 325      96.232 -11.619  92.904  1.00 37.640          H  
ATOM   5198 2HD  PRO A 325      96.823 -12.926  94.030  1.00 37.640          H  
ATOM   5199  N   PRO A 326      91.480 -13.614  92.326  1.00 19.490          N  
ATOM   5200  CA  PRO A 326      90.464 -13.672  91.291  1.00 18.630          C  
ATOM   5201  C   PRO A 326      89.890 -12.315  90.987  1.00 18.360          C  
ATOM   5202  O   PRO A 326      89.988 -11.402  91.809  1.00 18.800          O  
ATOM   5203  CB  PRO A 326      89.402 -14.574  91.916  1.00 27.950          C  
ATOM   5204  CG  PRO A 326      89.577 -14.401  93.403  1.00 27.950          C  
ATOM   5205  CD  PRO A 326      91.053 -14.224  93.600  1.00 27.950          C  
ATOM   5206  HA  PRO A 326      90.865 -14.133  90.393  1.00 22.360          H  
ATOM   5207 1HB  PRO A 326      88.430 -14.262  91.554  1.00 33.530          H  
ATOM   5208 2HB  PRO A 326      89.544 -15.604  91.587  1.00 33.530          H  
ATOM   5209 1HG  PRO A 326      89.006 -13.528  93.754  1.00 33.530          H  
ATOM   5210 2HG  PRO A 326      89.184 -15.282  93.938  1.00 33.530          H  
ATOM   5211 1HD  PRO A 326      91.212 -13.539  94.445  1.00 33.530          H  
ATOM   5212 2HD  PRO A 326      91.530 -15.209  93.741  1.00 33.530          H  
ATOM   5213  N   SER A 327      89.229 -12.199  89.841  1.00 17.620          N  
ATOM   5214  CA  SER A 327      88.574 -10.939  89.503  1.00 17.270          C  
ATOM   5215  C   SER A 327      87.212 -11.176  88.863  1.00 16.400          C  
ATOM   5216  O   SER A 327      87.048 -12.007  87.952  1.00 15.950          O  
ATOM   5217  CB  SER A 327      89.427 -10.106  88.570  1.00 24.320          C  
ATOM   5218  OG  SER A 327      88.751  -8.922  88.218  1.00 24.320          O  
ATOM   5219  H   SER A 327      89.195 -12.999  89.196  1.00 21.140          H  
ATOM   5220  HA  SER A 327      88.423 -10.369  90.422  1.00 20.720          H  
ATOM   5221 1HB  SER A 327      90.377  -9.856  89.053  1.00 29.180          H  
ATOM   5222 2HB  SER A 327      89.651 -10.682  87.675  1.00 29.180          H  
ATOM   5223  HG  SER A 327      88.939  -8.272  88.950  1.00 29.180          H  
ATOM   5224  N   THR A 328      86.224 -10.435  89.369  1.00 16.180          N  
ATOM   5225  CA  THR A 328      84.837 -10.529  88.936  1.00 15.400          C  
ATOM   5226  C   THR A 328      84.650 -10.242  87.470  1.00 14.790          C  
ATOM   5227  O   THR A 328      83.880 -10.930  86.809  1.00 14.170          O  
ATOM   5228  CB  THR A 328      83.922  -9.605  89.759  1.00 21.870          C  
ATOM   5229  OG1 THR A 328      83.935 -10.015  91.125  1.00 21.870          O  
ATOM   5230  CG2 THR A 328      82.478  -9.654  89.244  1.00 21.870          C  
ATOM   5231  H   THR A 328      86.447  -9.778  90.107  1.00 19.420          H  
ATOM   5232  HA  THR A 328      84.505 -11.554  89.115  1.00 18.480          H  
ATOM   5233  HB  THR A 328      84.291  -8.603  89.693  1.00 26.250          H  
ATOM   5234  HG1 THR A 328      83.541  -9.318  91.666  1.00 26.250          H  
ATOM   5235 1HG2 THR A 328      81.875  -8.994  89.860  1.00 26.250          H  
ATOM   5236 2HG2 THR A 328      82.423  -9.323  88.208  1.00 26.250          H  
ATOM   5237 3HG2 THR A 328      82.095 -10.670  89.315  1.00 26.250          H  
ATOM   5238  N   TRP A 329      85.309  -9.217  86.935  1.00 14.950          N  
ATOM   5239  CA  TRP A 329      85.053  -8.917  85.541  1.00 14.400          C  
ATOM   5240  C   TRP A 329      85.344 -10.091  84.648  1.00 14.110          C  
ATOM   5241  O   TRP A 329      84.515 -10.431  83.809  1.00 13.390          O  
ATOM   5242  CB  TRP A 329      85.842  -7.720  85.037  1.00 20.380          C  
ATOM   5243  CG  TRP A 329      85.653  -7.541  83.563  1.00 20.380          C  
ATOM   5244  CD1 TRP A 329      84.628  -6.905  82.946  1.00 20.380          C  
ATOM   5245  CD2 TRP A 329      86.521  -8.019  82.503  1.00 20.380          C  
ATOM   5246  NE1 TRP A 329      84.780  -6.976  81.589  1.00 20.380          N  
ATOM   5247  CE2 TRP A 329      85.934  -7.658  81.305  1.00 20.380          C  
ATOM   5248  CE3 TRP A 329      87.727  -8.720  82.482  1.00 20.380          C  
ATOM   5249  CZ2 TRP A 329      86.503  -7.985  80.091  1.00 20.380          C  
ATOM   5250  CZ3 TRP A 329      88.285  -9.040  81.275  1.00 20.380          C  
ATOM   5251  CH2 TRP A 329      87.690  -8.686  80.108  1.00 20.380          C  
ATOM   5252  H   TRP A 329      85.954  -8.664  87.492  1.00 17.940          H  
ATOM   5253  HA  TRP A 329      84.003  -8.674  85.439  1.00 17.280          H  
ATOM   5254 1HB  TRP A 329      85.525  -6.813  85.556  1.00 24.460          H  
ATOM   5255 2HB  TRP A 329      86.879  -7.880  85.248  1.00 24.460          H  
ATOM   5256  HD1 TRP A 329      83.794  -6.421  83.457  1.00 24.460          H  
ATOM   5257  HE1 TRP A 329      84.148  -6.589  80.901  1.00 24.460          H  
ATOM   5258  HE3 TRP A 329      88.218  -9.013  83.403  1.00 24.460          H  
ATOM   5259  HZ2 TRP A 329      86.052  -7.714  79.145  1.00 24.460          H  
ATOM   5260  HZ3 TRP A 329      89.220  -9.585  81.274  1.00 24.460          H  
ATOM   5261  HH2 TRP A 329      88.167  -8.959  79.168  1.00 24.460          H  
ATOM   5262  N   LEU A 330      86.505 -10.727  84.802  1.00 14.670          N  
ATOM   5263  CA  LEU A 330      86.800 -11.828  83.907  1.00 14.400          C  
ATOM   5264  C   LEU A 330      85.870 -12.986  84.217  1.00 13.940          C  
ATOM   5265  O   LEU A 330      85.369 -13.642  83.309  1.00 13.320          O  
ATOM   5266  CB  LEU A 330      88.268 -12.278  83.989  1.00 20.270          C  
ATOM   5267  CG  LEU A 330      88.721 -13.408  82.953  1.00 20.270          C  
ATOM   5268  CD1 LEU A 330      88.521 -12.922  81.473  1.00 20.270          C  
ATOM   5269  CD2 LEU A 330      90.189 -13.756  83.206  1.00 20.270          C  
ATOM   5270  H   LEU A 330      87.165 -10.427  85.506  1.00 17.600          H  
ATOM   5271  HA  LEU A 330      86.604 -11.487  82.899  1.00 17.280          H  
ATOM   5272 1HB  LEU A 330      88.905 -11.410  83.834  1.00 24.320          H  
ATOM   5273 2HB  LEU A 330      88.450 -12.662  84.998  1.00 24.320          H  
ATOM   5274  HG  LEU A 330      88.109 -14.300  83.096  1.00 24.320          H  
ATOM   5275 1HD1 LEU A 330      88.840 -13.714  80.789  1.00 24.320          H  
ATOM   5276 2HD1 LEU A 330      87.480 -12.695  81.278  1.00 24.320          H  
ATOM   5277 3HD1 LEU A 330      89.118 -12.036  81.294  1.00 24.320          H  
ATOM   5278 1HD2 LEU A 330      90.514 -14.537  82.515  1.00 24.320          H  
ATOM   5279 2HD2 LEU A 330      90.812 -12.873  83.065  1.00 24.320          H  
ATOM   5280 3HD2 LEU A 330      90.286 -14.108  84.217  1.00 24.320          H  
ATOM   5281  N   THR A 331      85.604 -13.271  85.496  1.00 14.270          N  
ATOM   5282  CA  THR A 331      84.745 -14.423  85.758  1.00 13.920          C  
ATOM   5283  C   THR A 331      83.390 -14.259  85.089  1.00 13.060          C  
ATOM   5284  O   THR A 331      82.905 -15.176  84.414  1.00 12.530          O  
ATOM   5285  CB  THR A 331      84.509 -14.632  87.283  1.00 19.630          C  
ATOM   5286  OG1 THR A 331      85.771 -14.900  87.946  1.00 19.630          O  
ATOM   5287  CG2 THR A 331      83.502 -15.823  87.532  1.00 19.630          C  
ATOM   5288  H   THR A 331      86.009 -12.731  86.267  1.00 17.120          H  
ATOM   5289  HA  THR A 331      85.204 -15.297  85.331  1.00 16.700          H  
ATOM   5290  HB  THR A 331      84.085 -13.719  87.704  1.00 23.550          H  
ATOM   5291  HG1 THR A 331      86.325 -14.088  87.892  1.00 23.550          H  
ATOM   5292 1HG2 THR A 331      83.324 -15.958  88.578  1.00 23.550          H  
ATOM   5293 2HG2 THR A 331      82.549 -15.611  87.052  1.00 23.550          H  
ATOM   5294 3HG2 THR A 331      83.894 -16.741  87.133  1.00 23.550          H  
ATOM   5295  N   ALA A 332      82.767 -13.105  85.320  1.00 12.920          N  
ATOM   5296  CA  ALA A 332      81.457 -12.792  84.788  1.00 12.140          C  
ATOM   5297  C   ALA A 332      81.476 -12.698  83.259  1.00 11.560          C  
ATOM   5298  O   ALA A 332      80.577 -13.226  82.595  1.00 10.840          O  
ATOM   5299  CB  ALA A 332      80.990 -11.491  85.414  1.00 17.310          C  
ATOM   5300  H   ALA A 332      83.245 -12.399  85.883  1.00 15.500          H  
ATOM   5301  HA  ALA A 332      80.774 -13.595  85.063  1.00 14.570          H  
ATOM   5302 1HB  ALA A 332      80.014 -11.224  85.064  1.00 20.770          H  
ATOM   5303 2HB  ALA A 332      80.973 -11.593  86.499  1.00 20.770          H  
ATOM   5304 3HB  ALA A 332      81.699 -10.728  85.136  1.00 20.770          H  
ATOM   5305  N   TYR A 333      82.525 -12.066  82.705  1.00 11.910          N  
ATOM   5306  CA  TYR A 333      82.720 -11.885  81.273  1.00 11.490          C  
ATOM   5307  C   TYR A 333      82.787 -13.209  80.547  1.00 11.160          C  
ATOM   5308  O   TYR A 333      82.138 -13.385  79.511  1.00 10.480          O  
ATOM   5309  CB  TYR A 333      83.983 -11.079  80.978  1.00 16.250          C  
ATOM   5310  CG  TYR A 333      84.229 -10.910  79.532  1.00 16.250          C  
ATOM   5311  CD1 TYR A 333      83.505  -9.960  78.853  1.00 16.250          C  
ATOM   5312  CD2 TYR A 333      85.159 -11.705  78.862  1.00 16.250          C  
ATOM   5313  CE1 TYR A 333      83.691  -9.791  77.514  1.00 16.250          C  
ATOM   5314  CE2 TYR A 333      85.338 -11.526  77.509  1.00 16.250          C  
ATOM   5315  CZ  TYR A 333      84.600 -10.566  76.847  1.00 16.250          C  
ATOM   5316  OH  TYR A 333      84.737 -10.375  75.519  1.00 16.250          O  
ATOM   5317  H   TYR A 333      83.226 -11.633  83.303  1.00 14.290          H  
ATOM   5318  HA  TYR A 333      81.865 -11.336  80.882  1.00 13.790          H  
ATOM   5319 1HB  TYR A 333      83.904 -10.088  81.426  1.00 19.500          H  
ATOM   5320 2HB  TYR A 333      84.840 -11.573  81.413  1.00 19.500          H  
ATOM   5321  HD1 TYR A 333      82.778  -9.347  79.385  1.00 19.500          H  
ATOM   5322  HD2 TYR A 333      85.731 -12.463  79.400  1.00 19.500          H  
ATOM   5323  HE1 TYR A 333      83.113  -9.045  76.968  1.00 19.500          H  
ATOM   5324  HE2 TYR A 333      86.048 -12.133  76.961  1.00 19.500          H  
ATOM   5325  HH  TYR A 333      85.180 -11.131  75.111  1.00 19.500          H  
ATOM   5326  N   VAL A 334      83.597 -14.136  81.068  1.00 11.640          N  
ATOM   5327  CA  VAL A 334      83.751 -15.424  80.432  1.00 11.350          C  
ATOM   5328  C   VAL A 334      82.404 -16.106  80.344  1.00 10.610          C  
ATOM   5329  O   VAL A 334      82.042 -16.615  79.280  1.00  9.990          O  
ATOM   5330  CB  VAL A 334      84.750 -16.316  81.220  1.00 16.010          C  
ATOM   5331  CG1 VAL A 334      84.742 -17.731  80.702  1.00 16.010          C  
ATOM   5332  CG2 VAL A 334      86.146 -15.780  81.057  1.00 16.010          C  
ATOM   5333  H   VAL A 334      84.131 -13.919  81.916  1.00 13.970          H  
ATOM   5334  HA  VAL A 334      84.125 -15.258  79.433  1.00 13.620          H  
ATOM   5335  HB  VAL A 334      84.469 -16.320  82.281  1.00 19.210          H  
ATOM   5336 1HG1 VAL A 334      85.453 -18.327  81.261  1.00 19.210          H  
ATOM   5337 2HG1 VAL A 334      83.754 -18.179  80.800  1.00 19.210          H  
ATOM   5338 3HG1 VAL A 334      85.032 -17.708  79.667  1.00 19.210          H  
ATOM   5339 1HG2 VAL A 334      86.849 -16.399  81.616  1.00 19.210          H  
ATOM   5340 2HG2 VAL A 334      86.391 -15.801  80.022  1.00 19.210          H  
ATOM   5341 3HG2 VAL A 334      86.197 -14.774  81.412  1.00 19.210          H  
ATOM   5342  N   VAL A 335      81.640 -16.072  81.434  1.00 10.680          N  
ATOM   5343  CA  VAL A 335      80.318 -16.669  81.428  1.00 10.050          C  
ATOM   5344  C   VAL A 335      79.412 -16.028  80.391  1.00  9.270          C  
ATOM   5345  O   VAL A 335      78.696 -16.739  79.676  1.00  8.610          O  
ATOM   5346  CB  VAL A 335      79.668 -16.530  82.812  1.00 14.320          C  
ATOM   5347  CG1 VAL A 335      78.159 -16.944  82.750  1.00 14.320          C  
ATOM   5348  CG2 VAL A 335      80.474 -17.390  83.802  1.00 14.320          C  
ATOM   5349  H   VAL A 335      82.019 -15.653  82.292  1.00 12.820          H  
ATOM   5350  HA  VAL A 335      80.426 -17.728  81.196  1.00 12.060          H  
ATOM   5351  HB  VAL A 335      79.706 -15.493  83.129  1.00 17.190          H  
ATOM   5352 1HG1 VAL A 335      77.716 -16.829  83.732  1.00 17.190          H  
ATOM   5353 2HG1 VAL A 335      77.609 -16.308  82.055  1.00 17.190          H  
ATOM   5354 3HG1 VAL A 335      78.072 -17.978  82.424  1.00 17.190          H  
ATOM   5355 1HG2 VAL A 335      80.055 -17.293  84.800  1.00 17.190          H  
ATOM   5356 2HG2 VAL A 335      80.444 -18.431  83.488  1.00 17.190          H  
ATOM   5357 3HG2 VAL A 335      81.503 -17.060  83.819  1.00 17.190          H  
ATOM   5358  N   LYS A 336      79.410 -14.697  80.334  1.00  9.360          N  
ATOM   5359  CA  LYS A 336      78.584 -13.983  79.381  1.00  8.700          C  
ATOM   5360  C   LYS A 336      78.898 -14.416  77.939  1.00  8.330          C  
ATOM   5361  O   LYS A 336      77.984 -14.678  77.153  1.00  7.610          O  
ATOM   5362  CB  LYS A 336      78.766 -12.477  79.576  1.00 12.440          C  
ATOM   5363  CG  LYS A 336      77.907 -11.597  78.698  1.00 12.440          C  
ATOM   5364  CD  LYS A 336      78.129 -10.125  79.031  1.00 12.440          C  
ATOM   5365  CE  LYS A 336      77.346  -9.245  78.096  1.00 12.440          C  
ATOM   5366  NZ  LYS A 336      77.608  -7.823  78.312  1.00 12.440          N  
ATOM   5367  H   LYS A 336      79.982 -14.169  81.003  1.00 11.230          H  
ATOM   5368  HA  LYS A 336      77.541 -14.228  79.584  1.00 10.440          H  
ATOM   5369 1HB  LYS A 336      78.564 -12.226  80.619  1.00 14.930          H  
ATOM   5370 2HB  LYS A 336      79.807 -12.218  79.381  1.00 14.930          H  
ATOM   5371 1HG  LYS A 336      78.160 -11.769  77.649  1.00 14.930          H  
ATOM   5372 2HG  LYS A 336      76.855 -11.851  78.848  1.00 14.930          H  
ATOM   5373 1HD  LYS A 336      77.812  -9.928  80.061  1.00 14.930          H  
ATOM   5374 2HD  LYS A 336      79.191  -9.887  78.940  1.00 14.930          H  
ATOM   5375 1HE  LYS A 336      77.630  -9.487  77.089  1.00 14.930          H  
ATOM   5376 2HE  LYS A 336      76.277  -9.434  78.221  1.00 14.930          H  
ATOM   5377 1HZ  LYS A 336      77.068  -7.322  77.616  1.00 14.930          H  
ATOM   5378 2HZ  LYS A 336      77.348  -7.528  79.243  1.00 14.930          H  
ATOM   5379 3HZ  LYS A 336      78.594  -7.660  78.173  1.00 14.930          H  
ATOM   5380  N   VAL A 337      80.183 -14.547  77.592  1.00  8.830          N  
ATOM   5381  CA  VAL A 337      80.539 -14.987  76.241  1.00  8.570          C  
ATOM   5382  C   VAL A 337      80.058 -16.431  75.989  1.00  8.020          C  
ATOM   5383  O   VAL A 337      79.510 -16.740  74.919  1.00  7.400          O  
ATOM   5384  CB  VAL A 337      82.058 -14.858  75.978  1.00 12.100          C  
ATOM   5385  CG1 VAL A 337      82.430 -15.493  74.601  1.00 12.100          C  
ATOM   5386  CG2 VAL A 337      82.455 -13.373  75.999  1.00 12.100          C  
ATOM   5387  H   VAL A 337      80.906 -14.285  78.274  1.00 10.600          H  
ATOM   5388  HA  VAL A 337      80.030 -14.337  75.542  1.00 10.280          H  
ATOM   5389  HB  VAL A 337      82.600 -15.394  76.762  1.00 14.520          H  
ATOM   5390 1HG1 VAL A 337      83.504 -15.398  74.431  1.00 14.520          H  
ATOM   5391 2HG1 VAL A 337      82.162 -16.532  74.589  1.00 14.520          H  
ATOM   5392 3HG1 VAL A 337      81.896 -14.974  73.804  1.00 14.520          H  
ATOM   5393 1HG2 VAL A 337      83.526 -13.282  75.827  1.00 14.520          H  
ATOM   5394 2HG2 VAL A 337      81.919 -12.834  75.222  1.00 14.520          H  
ATOM   5395 3HG2 VAL A 337      82.208 -12.939  76.968  1.00 14.520          H  
ATOM   5396  N   PHE A 338      80.250 -17.317  76.974  1.00  8.260          N  
ATOM   5397  CA  PHE A 338      79.824 -18.713  76.862  1.00  7.820          C  
ATOM   5398  C   PHE A 338      78.309 -18.809  76.601  1.00  7.030          C  
ATOM   5399  O   PHE A 338      77.868 -19.623  75.783  1.00  6.470          O  
ATOM   5400  CB  PHE A 338      80.203 -19.512  78.122  1.00 11.120          C  
ATOM   5401  CG  PHE A 338      81.676 -20.033  78.227  1.00 11.120          C  
ATOM   5402  CD1 PHE A 338      82.793 -19.247  77.975  1.00 11.120          C  
ATOM   5403  CD2 PHE A 338      81.910 -21.347  78.618  1.00 11.120          C  
ATOM   5404  CE1 PHE A 338      84.075 -19.774  78.118  1.00 11.120          C  
ATOM   5405  CE2 PHE A 338      83.184 -21.861  78.752  1.00 11.120          C  
ATOM   5406  CZ  PHE A 338      84.266 -21.072  78.505  1.00 11.120          C  
ATOM   5407  H   PHE A 338      80.733 -17.015  77.829  1.00  9.910          H  
ATOM   5408  HA  PHE A 338      80.341 -19.164  76.020  1.00  9.380          H  
ATOM   5409 1HB  PHE A 338      80.028 -18.877  78.985  1.00 13.350          H  
ATOM   5410 2HB  PHE A 338      79.537 -20.357  78.224  1.00 13.350          H  
ATOM   5411  HD1 PHE A 338      82.678 -18.216  77.665  1.00 13.350          H  
ATOM   5412  HD2 PHE A 338      81.069 -21.977  78.826  1.00 13.350          H  
ATOM   5413  HE1 PHE A 338      84.940 -19.149  77.914  1.00 13.350          H  
ATOM   5414  HE2 PHE A 338      83.329 -22.896  79.060  1.00 13.350          H  
ATOM   5415  HZ  PHE A 338      85.278 -21.475  78.612  1.00 13.350          H  
ATOM   5416  N   SER A 339      77.512 -17.936  77.234  1.00  6.970          N  
ATOM   5417  CA  SER A 339      76.054 -17.951  77.060  1.00  6.250          C  
ATOM   5418  C   SER A 339      75.636 -17.690  75.599  1.00  5.570          C  
ATOM   5419  O   SER A 339      74.498 -17.980  75.222  1.00  4.900          O  
ATOM   5420  CB  SER A 339      75.369 -16.907  77.937  1.00  9.040          C  
ATOM   5421  OG  SER A 339      75.525 -15.605  77.425  1.00  9.040          O  
ATOM   5422  H   SER A 339      77.930 -17.312  77.935  1.00  8.360          H  
ATOM   5423  HA  SER A 339      75.689 -18.936  77.347  1.00  7.500          H  
ATOM   5424 1HB  SER A 339      74.307 -17.140  78.023  1.00 10.850          H  
ATOM   5425 2HB  SER A 339      75.793 -16.949  78.942  1.00 10.850          H  
ATOM   5426  HG  SER A 339      76.465 -15.380  77.459  1.00 10.850          H  
ATOM   5427  N   LEU A 340      76.534 -17.127  74.772  1.00  5.830          N  
ATOM   5428  CA  LEU A 340      76.210 -16.860  73.383  1.00  5.440          C  
ATOM   5429  C   LEU A 340      76.635 -18.125  72.609  1.00  5.250          C  
ATOM   5430  O   LEU A 340      75.889 -18.666  71.787  1.00  4.630          O  
ATOM   5431  CB  LEU A 340      76.959 -15.582  72.898  1.00  7.770          C  
ATOM   5432  CG  LEU A 340      76.585 -14.986  71.484  1.00  7.770          C  
ATOM   5433  CD1 LEU A 340      75.127 -14.535  71.516  1.00  7.770          C  
ATOM   5434  CD2 LEU A 340      77.470 -13.764  71.118  1.00  7.770          C  
ATOM   5435  H   LEU A 340      77.481 -16.929  75.093  1.00  7.000          H  
ATOM   5436  HA  LEU A 340      75.137 -16.734  73.291  1.00  6.530          H  
ATOM   5437 1HB  LEU A 340      76.785 -14.805  73.634  1.00  9.330          H  
ATOM   5438 2HB  LEU A 340      78.024 -15.796  72.897  1.00  9.330          H  
ATOM   5439  HG  LEU A 340      76.710 -15.754  70.730  1.00  9.330          H  
ATOM   5440 1HD1 LEU A 340      74.869 -14.121  70.574  1.00  9.330          H  
ATOM   5441 2HD1 LEU A 340      74.464 -15.365  71.726  1.00  9.330          H  
ATOM   5442 3HD1 LEU A 340      75.005 -13.769  72.279  1.00  9.330          H  
ATOM   5443 1HD2 LEU A 340      77.173 -13.384  70.139  1.00  9.330          H  
ATOM   5444 2HD2 LEU A 340      77.325 -12.985  71.852  1.00  9.330          H  
ATOM   5445 3HD2 LEU A 340      78.516 -14.042  71.090  1.00  9.330          H  
ATOM   5446  N   ALA A 341      77.838 -18.634  72.924  1.00  5.810          N  
ATOM   5447  CA  ALA A 341      78.417 -19.811  72.265  1.00  5.760          C  
ATOM   5448  C   ALA A 341      77.564 -21.055  72.418  1.00  5.170          C  
ATOM   5449  O   ALA A 341      77.489 -21.862  71.477  1.00  4.820          O  
ATOM   5450  CB  ALA A 341      79.780 -20.093  72.800  1.00  8.080          C  
ATOM   5451  H   ALA A 341      78.395 -18.144  73.631  1.00  6.970          H  
ATOM   5452  HA  ALA A 341      78.495 -19.591  71.203  1.00  6.910          H  
ATOM   5453 1HB  ALA A 341      80.215 -20.926  72.289  1.00  9.700          H  
ATOM   5454 2HB  ALA A 341      80.375 -19.221  72.639  1.00  9.700          H  
ATOM   5455 3HB  ALA A 341      79.712 -20.310  73.862  1.00  9.700          H  
ATOM   5456  N   ALA A 342      76.816 -21.119  73.521  1.00  5.090          N  
ATOM   5457  CA  ALA A 342      75.932 -22.214  73.887  1.00  4.710          C  
ATOM   5458  C   ALA A 342      74.936 -22.556  72.781  1.00  3.900          C  
ATOM   5459  O   ALA A 342      74.379 -23.652  72.775  1.00  3.670          O  
ATOM   5460  CB  ALA A 342      75.177 -21.842  75.148  1.00  6.750          C  
ATOM   5461  H   ALA A 342      76.980 -20.405  74.241  1.00  6.110          H  
ATOM   5462  HA  ALA A 342      76.545 -23.098  74.072  1.00  5.650          H  
ATOM   5463 1HB  ALA A 342      74.537 -22.669  75.444  1.00  8.100          H  
ATOM   5464 2HB  ALA A 342      75.889 -21.625  75.944  1.00  8.100          H  
ATOM   5465 3HB  ALA A 342      74.569 -20.955  74.955  1.00  8.100          H  
ATOM   5466  N   ASN A 343      74.679 -21.639  71.847  1.00  3.550          N  
ATOM   5467  CA  ASN A 343      73.749 -21.965  70.780  1.00  2.790          C  
ATOM   5468  C   ASN A 343      74.257 -23.154  69.928  1.00  2.660          C  
ATOM   5469  O   ASN A 343      73.444 -23.902  69.380  1.00  2.050          O  
ATOM   5470  CB  ASN A 343      73.462 -20.725  69.952  1.00  4.210          C  
ATOM   5471  CG  ASN A 343      72.549 -19.784  70.717  1.00  4.210          C  
ATOM   5472  OD1 ASN A 343      71.841 -20.240  71.626  1.00  4.210          O  
ATOM   5473  ND2 ASN A 343      72.525 -18.510  70.406  1.00  4.210          N  
ATOM   5474  H   ASN A 343      75.145 -20.723  71.877  1.00  4.260          H  
ATOM   5475  HA  ASN A 343      72.813 -22.290  71.234  1.00  3.350          H  
ATOM   5476 1HB  ASN A 343      74.399 -20.208  69.728  1.00  5.050          H  
ATOM   5477 2HB  ASN A 343      72.997 -21.003  69.007  1.00  5.050          H  
ATOM   5478 1HD2 ASN A 343      71.925 -17.902  70.919  1.00  5.050          H  
ATOM   5479 2HD2 ASN A 343      73.085 -18.087  69.655  1.00  5.050          H  
ATOM   5480  N   LEU A 344      75.590 -23.311  69.784  1.00  3.270          N  
ATOM   5481  CA  LEU A 344      76.169 -24.436  69.032  1.00  3.210          C  
ATOM   5482  C   LEU A 344      77.230 -25.267  69.806  1.00  3.810          C  
ATOM   5483  O   LEU A 344      77.535 -26.399  69.413  1.00  3.700          O  
ATOM   5484  CB  LEU A 344      76.728 -23.952  67.686  1.00  4.520          C  
ATOM   5485  CG  LEU A 344      75.692 -23.340  66.652  1.00  4.520          C  
ATOM   5486  CD1 LEU A 344      76.437 -22.791  65.447  1.00  4.520          C  
ATOM   5487  CD2 LEU A 344      74.705 -24.403  66.179  1.00  4.520          C  
ATOM   5488  H   LEU A 344      76.218 -22.649  70.241  1.00  3.920          H  
ATOM   5489  HA  LEU A 344      75.360 -25.127  68.818  1.00  3.850          H  
ATOM   5490 1HB  LEU A 344      77.455 -23.179  67.906  1.00  5.420          H  
ATOM   5491 2HB  LEU A 344      77.237 -24.784  67.207  1.00  5.420          H  
ATOM   5492  HG  LEU A 344      75.148 -22.522  67.123  1.00  5.420          H  
ATOM   5493 1HD1 LEU A 344      75.722 -22.355  64.742  1.00  5.420          H  
ATOM   5494 2HD1 LEU A 344      77.111 -22.040  65.778  1.00  5.420          H  
ATOM   5495 3HD1 LEU A 344      76.987 -23.585  64.956  1.00  5.420          H  
ATOM   5496 1HD2 LEU A 344      74.012 -23.947  65.465  1.00  5.420          H  
ATOM   5497 2HD2 LEU A 344      75.244 -25.215  65.693  1.00  5.420          H  
ATOM   5498 3HD2 LEU A 344      74.135 -24.797  67.012  1.00  5.420          H  
ATOM   5499  N   ILE A 345      77.815 -24.701  70.869  1.00  4.490          N  
ATOM   5500  CA  ILE A 345      78.891 -25.341  71.644  1.00  5.190          C  
ATOM   5501  C   ILE A 345      78.365 -26.087  72.858  1.00  5.330          C  
ATOM   5502  O   ILE A 345      77.608 -25.543  73.658  1.00  5.360          O  
ATOM   5503  CB  ILE A 345      79.918 -24.292  72.139  1.00  6.990          C  
ATOM   5504  CG1 ILE A 345      80.520 -23.522  70.976  1.00  6.990          C  
ATOM   5505  CG2 ILE A 345      81.049 -24.942  72.984  1.00  6.990          C  
ATOM   5506  CD1 ILE A 345      81.324 -24.320  69.968  1.00  6.990          C  
ATOM   5507  H   ILE A 345      77.518 -23.767  71.150  1.00  5.390          H  
ATOM   5508  HA  ILE A 345      79.389 -26.069  71.011  1.00  6.230          H  
ATOM   5509  HB  ILE A 345      79.394 -23.564  72.759  1.00  8.380          H  
ATOM   5510 1HG1 ILE A 345      79.707 -23.034  70.440  1.00  8.380          H  
ATOM   5511 2HG1 ILE A 345      81.138 -22.785  71.380  1.00  8.380          H  
ATOM   5512 1HG2 ILE A 345      81.729 -24.166  73.323  1.00  8.380          H  
ATOM   5513 2HG2 ILE A 345      80.646 -25.448  73.847  1.00  8.380          H  
ATOM   5514 3HG2 ILE A 345      81.595 -25.665  72.397  1.00  8.380          H  
ATOM   5515 1HD1 ILE A 345      81.678 -23.644  69.214  1.00  8.380          H  
ATOM   5516 2HD1 ILE A 345      82.177 -24.789  70.435  1.00  8.380          H  
ATOM   5517 3HD1 ILE A 345      80.709 -25.080  69.505  1.00  8.380          H  
ATOM   5518  N   ALA A 346      78.796 -27.331  73.030  1.00  5.500          N  
ATOM   5519  CA  ALA A 346      78.382 -28.079  74.206  1.00  5.850          C  
ATOM   5520  C   ALA A 346      79.171 -27.580  75.415  1.00  6.640          C  
ATOM   5521  O   ALA A 346      80.394 -27.724  75.478  1.00  7.170          O  
ATOM   5522  CB  ALA A 346      78.605 -29.565  74.001  1.00  8.050          C  
ATOM   5523  H   ALA A 346      79.405 -27.746  72.340  1.00  6.600          H  
ATOM   5524  HA  ALA A 346      77.323 -27.891  74.383  1.00  7.020          H  
ATOM   5525 1HB  ALA A 346      78.282 -30.105  74.891  1.00  9.660          H  
ATOM   5526 2HB  ALA A 346      78.028 -29.904  73.141  1.00  9.660          H  
ATOM   5527 3HB  ALA A 346      79.663 -29.752  73.827  1.00  9.660          H  
ATOM   5528  N   ILE A 347      78.465 -26.973  76.367  1.00  6.740          N  
ATOM   5529  CA  ILE A 347      79.084 -26.358  77.537  1.00  7.440          C  
ATOM   5530  C   ILE A 347      78.581 -26.931  78.857  1.00  7.930          C  
ATOM   5531  O   ILE A 347      77.379 -26.980  79.107  1.00  7.670          O  
ATOM   5532  CB  ILE A 347      78.842 -24.822  77.523  1.00 10.140          C  
ATOM   5533  CG1 ILE A 347      79.497 -24.217  76.240  1.00 10.140          C  
ATOM   5534  CG2 ILE A 347      79.353 -24.161  78.810  1.00 10.140          C  
ATOM   5535  CD1 ILE A 347      79.193 -22.765  75.947  1.00 10.140          C  
ATOM   5536  H   ILE A 347      77.463 -26.905  76.247  1.00  8.090          H  
ATOM   5537  HA  ILE A 347      80.157 -26.535  77.486  1.00  8.930          H  
ATOM   5538  HB  ILE A 347      77.771 -24.640  77.444  1.00 12.160          H  
ATOM   5539 1HG1 ILE A 347      80.576 -24.345  76.300  1.00 12.160          H  
ATOM   5540 2HG1 ILE A 347      79.134 -24.769  75.405  1.00 12.160          H  
ATOM   5541 1HG2 ILE A 347      79.143 -23.103  78.781  1.00 12.160          H  
ATOM   5542 2HG2 ILE A 347      78.850 -24.581  79.683  1.00 12.160          H  
ATOM   5543 3HG2 ILE A 347      80.426 -24.322  78.906  1.00 12.160          H  
ATOM   5544 1HD1 ILE A 347      79.672 -22.482  75.021  1.00 12.160          H  
ATOM   5545 2HD1 ILE A 347      78.127 -22.627  75.850  1.00 12.160          H  
ATOM   5546 3HD1 ILE A 347      79.559 -22.137  76.733  1.00 12.160          H  
ATOM   5547  N   ASP A 348      79.518 -27.348  79.704  1.00  8.710          N  
ATOM   5548  CA  ASP A 348      79.215 -27.860  81.039  1.00  9.300          C  
ATOM   5549  C   ASP A 348      78.579 -26.790  81.938  1.00  9.990          C  
ATOM   5550  O   ASP A 348      79.159 -25.720  82.136  1.00 10.340          O  
ATOM   5551  CB  ASP A 348      80.496 -28.364  81.707  1.00 12.780          C  
ATOM   5552  CG  ASP A 348      80.237 -28.953  83.059  1.00 12.780          C  
ATOM   5553  OD1 ASP A 348      80.226 -30.152  83.192  1.00 12.780          O  
ATOM   5554  OD2 ASP A 348      80.019 -28.164  83.978  1.00 12.780          O  
ATOM   5555  H   ASP A 348      80.479 -27.294  79.395  1.00 10.450          H  
ATOM   5556  HA  ASP A 348      78.512 -28.688  80.939  1.00 11.160          H  
ATOM   5557 1HB  ASP A 348      80.964 -29.122  81.076  1.00 15.340          H  
ATOM   5558 2HB  ASP A 348      81.202 -27.539  81.814  1.00 15.340          H  
ATOM   5559  N   SER A 349      77.400 -27.079  82.501  1.00 10.280          N  
ATOM   5560  CA  SER A 349      76.706 -26.124  83.366  1.00 10.050          C  
ATOM   5561  C   SER A 349      77.153 -26.125  84.830  1.00 10.830          C  
ATOM   5562  O   SER A 349      76.769 -25.233  85.586  1.00 11.190          O  
ATOM   5563  CB  SER A 349      75.207 -26.360  83.299  1.00 14.160          C  
ATOM   5564  OG  SER A 349      74.833 -27.597  83.857  1.00 14.160          O  
ATOM   5565  H   SER A 349      76.962 -27.969  82.310  1.00 12.340          H  
ATOM   5566  HA  SER A 349      76.898 -25.126  82.967  1.00 12.060          H  
ATOM   5567 1HB  SER A 349      74.695 -25.561  83.834  1.00 16.990          H  
ATOM   5568 2HB  SER A 349      74.884 -26.315  82.260  1.00 16.990          H  
ATOM   5569  HG  SER A 349      73.901 -27.691  83.623  1.00 16.990          H  
ATOM   5570  N   HIS A 350      77.942 -27.118  85.253  1.00 11.190          N  
ATOM   5571  CA  HIS A 350      78.293 -27.235  86.659  1.00 12.010          C  
ATOM   5572  C   HIS A 350      79.339 -26.216  87.016  1.00 12.380          C  
ATOM   5573  O   HIS A 350      79.323 -25.649  88.115  1.00 12.920          O  
ATOM   5574  CB  HIS A 350      78.842 -28.629  86.982  1.00 16.490          C  
ATOM   5575  CG  HIS A 350      77.839 -29.712  86.890  1.00 16.490          C  
ATOM   5576  ND1 HIS A 350      76.779 -29.806  87.752  1.00 16.490          N  
ATOM   5577  CD2 HIS A 350      77.731 -30.755  86.036  1.00 16.490          C  
ATOM   5578  CE1 HIS A 350      76.063 -30.863  87.441  1.00 16.490          C  
ATOM   5579  NE2 HIS A 350      76.616 -31.455  86.397  1.00 16.490          N  
ATOM   5580  H   HIS A 350      78.344 -27.783  84.589  1.00 13.430          H  
ATOM   5581  HA  HIS A 350      77.415 -27.055  87.278  1.00 14.410          H  
ATOM   5582 1HB  HIS A 350      79.659 -28.866  86.300  1.00 19.780          H  
ATOM   5583 2HB  HIS A 350      79.251 -28.631  87.989  1.00 19.780          H  
ATOM   5584  HD1 HIS A 350      76.320 -28.984  88.143  1.00 19.780          H  
ATOM   5585  HD2 HIS A 350      78.342 -31.081  85.188  1.00 19.780          H  
ATOM   5586  HE1 HIS A 350      75.181 -31.094  88.020  1.00 19.780          H  
ATOM   5587  N   VAL A 351      80.242 -25.961  86.066  1.00 12.120          N  
ATOM   5588  CA  VAL A 351      81.322 -25.019  86.323  1.00 12.510          C  
ATOM   5589  C   VAL A 351      80.743 -23.651  86.640  1.00 12.490          C  
ATOM   5590  O   VAL A 351      81.166 -23.012  87.611  1.00 13.140          O  
ATOM   5591  CB  VAL A 351      82.290 -24.906  85.120  1.00 17.360          C  
ATOM   5592  CG1 VAL A 351      83.307 -23.745  85.346  1.00 17.360          C  
ATOM   5593  CG2 VAL A 351      83.033 -26.225  84.941  1.00 17.360          C  
ATOM   5594  H   VAL A 351      80.184 -26.512  85.192  1.00 14.540          H  
ATOM   5595  HA  VAL A 351      81.889 -25.370  87.188  1.00 15.010          H  
ATOM   5596  HB  VAL A 351      81.717 -24.685  84.215  1.00 20.830          H  
ATOM   5597 1HG1 VAL A 351      83.980 -23.677  84.491  1.00 20.830          H  
ATOM   5598 2HG1 VAL A 351      82.789 -22.793  85.462  1.00 20.830          H  
ATOM   5599 3HG1 VAL A 351      83.886 -23.944  86.245  1.00 20.830          H  
ATOM   5600 1HG2 VAL A 351      83.705 -26.153  84.087  1.00 20.830          H  
ATOM   5601 2HG2 VAL A 351      83.603 -26.440  85.841  1.00 20.830          H  
ATOM   5602 3HG2 VAL A 351      82.311 -27.030  84.768  1.00 20.830          H  
ATOM   5603  N   LEU A 352      79.764 -23.217  85.843  1.00 11.780          N  
ATOM   5604  CA  LEU A 352      79.123 -21.945  86.088  1.00 11.710          C  
ATOM   5605  C   LEU A 352      78.471 -21.907  87.428  1.00 12.200          C  
ATOM   5606  O   LEU A 352      78.666 -20.976  88.203  1.00 12.570          O  
ATOM   5607  CB  LEU A 352      78.024 -21.676  85.064  1.00 16.420          C  
ATOM   5608  CG  LEU A 352      77.155 -20.429  85.355  1.00 16.420          C  
ATOM   5609  CD1 LEU A 352      77.983 -19.222  85.362  1.00 16.420          C  
ATOM   5610  CD2 LEU A 352      76.080 -20.323  84.342  1.00 16.420          C  
ATOM   5611  H   LEU A 352      79.467 -23.771  85.051  1.00 14.140          H  
ATOM   5612  HA  LEU A 352      79.884 -21.175  86.037  1.00 14.050          H  
ATOM   5613 1HB  LEU A 352      78.482 -21.550  84.085  1.00 19.710          H  
ATOM   5614 2HB  LEU A 352      77.358 -22.546  85.027  1.00 19.710          H  
ATOM   5615  HG  LEU A 352      76.690 -20.526  86.333  1.00 19.710          H  
ATOM   5616 1HD1 LEU A 352      77.357 -18.356  85.562  1.00 19.710          H  
ATOM   5617 2HD1 LEU A 352      78.756 -19.269  86.116  1.00 19.710          H  
ATOM   5618 3HD1 LEU A 352      78.425 -19.145  84.401  1.00 19.710          H  
ATOM   5619 1HD2 LEU A 352      75.478 -19.463  84.587  1.00 19.710          H  
ATOM   5620 2HD2 LEU A 352      76.505 -20.211  83.346  1.00 19.710          H  
ATOM   5621 3HD2 LEU A 352      75.467 -21.217  84.378  1.00 19.710          H  
ATOM   5622  N   CYS A 353      77.687 -22.914  87.735  1.00 12.240          N  
ATOM   5623  CA  CYS A 353      76.945 -22.884  88.973  1.00 12.670          C  
ATOM   5624  C   CYS A 353      77.882 -22.707  90.162  1.00 13.490          C  
ATOM   5625  O   CYS A 353      77.584 -21.956  91.094  1.00 13.840          O  
ATOM   5626  CB  CYS A 353      76.128 -24.160  89.078  1.00 17.570          C  
ATOM   5627  SG  CYS A 353      74.887 -24.302  87.740  1.00 17.570          S  
ATOM   5628  H   CYS A 353      77.542 -23.686  87.087  1.00 14.690          H  
ATOM   5629  HA  CYS A 353      76.270 -22.030  88.956  1.00 15.200          H  
ATOM   5630 1HB  CYS A 353      76.796 -25.019  89.005  1.00 21.080          H  
ATOM   5631 2HB  CYS A 353      75.627 -24.215  90.031  1.00 21.080          H  
ATOM   5632  N   GLY A 354      79.047 -23.358  90.100  1.00 13.800          N  
ATOM   5633  CA  GLY A 354      80.075 -23.206  91.120  1.00 14.580          C  
ATOM   5634  C   GLY A 354      80.503 -21.734  91.214  1.00 14.680          C  
ATOM   5635  O   GLY A 354      80.546 -21.154  92.310  1.00 15.220          O  
ATOM   5636  H   GLY A 354      79.199 -24.019  89.329  1.00 16.560          H  
ATOM   5637 1HA  GLY A 354      79.699 -23.551  92.081  1.00 17.500          H  
ATOM   5638 2HA  GLY A 354      80.936 -23.821  90.857  1.00 17.500          H  
ATOM   5639  N   ALA A 355      80.823 -21.133  90.052  1.00 14.170          N  
ATOM   5640  CA  ALA A 355      81.265 -19.735  89.972  1.00 14.250          C  
ATOM   5641  C   ALA A 355      80.221 -18.778  90.521  1.00 14.170          C  
ATOM   5642  O   ALA A 355      80.548 -17.791  91.188  1.00 14.570          O  
ATOM   5643  CB  ALA A 355      81.540 -19.349  88.525  1.00 19.920          C  
ATOM   5644  H   ALA A 355      80.803 -21.701  89.194  1.00 17.000          H  
ATOM   5645  HA  ALA A 355      82.182 -19.640  90.557  1.00 17.100          H  
ATOM   5646 1HB  ALA A 355      81.899 -18.325  88.484  1.00 23.900          H  
ATOM   5647 2HB  ALA A 355      82.280 -20.010  88.108  1.00 23.900          H  
ATOM   5648 3HB  ALA A 355      80.627 -19.436  87.947  1.00 23.900          H  
ATOM   5649  N   VAL A 356      78.958 -19.084  90.252  1.00 13.650          N  
ATOM   5650  CA  VAL A 356      77.856 -18.263  90.709  1.00 13.530          C  
ATOM   5651  C   VAL A 356      77.760 -18.309  92.225  1.00 14.270          C  
ATOM   5652  O   VAL A 356      77.625 -17.259  92.853  1.00 14.500          O  
ATOM   5653  CB  VAL A 356      76.527 -18.715  90.075  1.00 18.990          C  
ATOM   5654  CG1 VAL A 356      75.397 -17.989  90.693  1.00 18.990          C  
ATOM   5655  CG2 VAL A 356      76.531 -18.446  88.584  1.00 18.990          C  
ATOM   5656  H   VAL A 356      78.786 -19.904  89.666  1.00 16.380          H  
ATOM   5657  HA  VAL A 356      78.046 -17.235  90.404  1.00 16.240          H  
ATOM   5658  HB  VAL A 356      76.401 -19.773  90.258  1.00 22.790          H  
ATOM   5659 1HG1 VAL A 356      74.478 -18.345  90.248  1.00 22.790          H  
ATOM   5660 2HG1 VAL A 356      75.383 -18.175  91.737  1.00 22.790          H  
ATOM   5661 3HG1 VAL A 356      75.507 -16.924  90.527  1.00 22.790          H  
ATOM   5662 1HG2 VAL A 356      75.592 -18.784  88.144  1.00 22.790          H  
ATOM   5663 2HG2 VAL A 356      76.657 -17.386  88.405  1.00 22.790          H  
ATOM   5664 3HG2 VAL A 356      77.346 -18.975  88.139  1.00 22.790          H  
ATOM   5665  N   LYS A 357      77.820 -19.510  92.821  1.00 14.660          N  
ATOM   5666  CA  LYS A 357      77.734 -19.607  94.276  1.00 15.390          C  
ATOM   5667  C   LYS A 357      78.835 -18.778  94.906  1.00 15.940          C  
ATOM   5668  O   LYS A 357      78.590 -18.035  95.858  1.00 16.310          O  
ATOM   5669  CB  LYS A 357      77.870 -21.055  94.752  1.00 21.250          C  
ATOM   5670  CG  LYS A 357      76.689 -21.952  94.451  1.00 21.250          C  
ATOM   5671  CD  LYS A 357      76.943 -23.384  94.922  1.00 21.250          C  
ATOM   5672  CE  LYS A 357      75.786 -24.331  94.576  1.00 21.250          C  
ATOM   5673  NZ  LYS A 357      76.077 -25.730  95.031  1.00 21.250          N  
ATOM   5674  H   LYS A 357      77.890 -20.350  92.236  1.00 17.590          H  
ATOM   5675  HA  LYS A 357      76.772 -19.208  94.599  1.00 18.470          H  
ATOM   5676 1HB  LYS A 357      78.745 -21.501  94.274  1.00 25.500          H  
ATOM   5677 2HB  LYS A 357      78.044 -21.068  95.827  1.00 25.500          H  
ATOM   5678 1HG  LYS A 357      75.809 -21.564  94.953  1.00 25.500          H  
ATOM   5679 2HG  LYS A 357      76.518 -21.944  93.391  1.00 25.500          H  
ATOM   5680 1HD  LYS A 357      77.852 -23.755  94.445  1.00 25.500          H  
ATOM   5681 2HD  LYS A 357      77.094 -23.390  96.001  1.00 25.500          H  
ATOM   5682 1HE  LYS A 357      74.874 -23.982  95.056  1.00 25.500          H  
ATOM   5683 2HE  LYS A 357      75.635 -24.337  93.495  1.00 25.500          H  
ATOM   5684 1HZ  LYS A 357      75.311 -26.354  94.799  1.00 25.500          H  
ATOM   5685 2HZ  LYS A 357      76.916 -26.061  94.580  1.00 25.500          H  
ATOM   5686 3HZ  LYS A 357      76.209 -25.733  96.030  1.00 25.500          H  
ATOM   5687  N   TRP A 358      80.032 -18.855  94.329  1.00 15.980          N  
ATOM   5688  CA  TRP A 358      81.163 -18.087  94.797  1.00 16.510          C  
ATOM   5689  C   TRP A 358      80.929 -16.582  94.713  1.00 16.340          C  
ATOM   5690  O   TRP A 358      81.109 -15.873  95.708  1.00 16.870          O  
ATOM   5691  CB  TRP A 358      82.398 -18.539  94.038  1.00 22.900          C  
ATOM   5692  CG  TRP A 358      83.551 -17.704  94.232  1.00 22.900          C  
ATOM   5693  CD1 TRP A 358      84.325 -17.617  95.327  1.00 22.900          C  
ATOM   5694  CD2 TRP A 358      84.124 -16.826  93.260  1.00 22.900          C  
ATOM   5695  NE1 TRP A 358      85.319 -16.722  95.124  1.00 22.900          N  
ATOM   5696  CE2 TRP A 358      85.220 -16.239  93.851  1.00 22.900          C  
ATOM   5697  CE3 TRP A 358      83.793 -16.492  91.949  1.00 22.900          C  
ATOM   5698  CZ2 TRP A 358      85.994 -15.336  93.187  1.00 22.900          C  
ATOM   5699  CZ3 TRP A 358      84.572 -15.570  91.296  1.00 22.900          C  
ATOM   5700  CH2 TRP A 358      85.635 -15.007  91.889  1.00 22.900          C  
ATOM   5701  H   TRP A 358      80.169 -19.513  93.549  1.00 19.180          H  
ATOM   5702  HA  TRP A 358      81.321 -18.337  95.844  1.00 19.810          H  
ATOM   5703 1HB  TRP A 358      82.638 -19.537  94.340  1.00 27.480          H  
ATOM   5704 2HB  TRP A 358      82.177 -18.585  92.980  1.00 27.480          H  
ATOM   5705  HD1 TRP A 358      84.165 -18.159  96.257  1.00 27.480          H  
ATOM   5706  HE1 TRP A 358      86.001 -16.458  95.861  1.00 27.480          H  
ATOM   5707  HE3 TRP A 358      82.932 -16.943  91.457  1.00 27.480          H  
ATOM   5708  HZ2 TRP A 358      86.849 -14.876  93.656  1.00 27.480          H  
ATOM   5709  HZ3 TRP A 358      84.321 -15.297  90.297  1.00 27.480          H  
ATOM   5710  HH2 TRP A 358      86.215 -14.280  91.326  1.00 27.480          H  
ATOM   5711  N   LEU A 359      80.469 -16.078  93.567  1.00 15.610          N  
ATOM   5712  CA  LEU A 359      80.240 -14.643  93.477  1.00 15.440          C  
ATOM   5713  C   LEU A 359      79.173 -14.189  94.470  1.00 15.600          C  
ATOM   5714  O   LEU A 359      79.308 -13.145  95.112  1.00 15.940          O  
ATOM   5715  CB  LEU A 359      79.796 -14.233  92.054  1.00 21.680          C  
ATOM   5716  CG  LEU A 359      80.858 -14.313  90.903  1.00 21.680          C  
ATOM   5717  CD1 LEU A 359      80.163 -14.066  89.553  1.00 21.680          C  
ATOM   5718  CD2 LEU A 359      81.965 -13.260  91.131  1.00 21.680          C  
ATOM   5719  H   LEU A 359      80.321 -16.691  92.758  1.00 18.730          H  
ATOM   5720  HA  LEU A 359      81.168 -14.142  93.729  1.00 18.530          H  
ATOM   5721 1HB  LEU A 359      78.967 -14.888  91.770  1.00 26.020          H  
ATOM   5722 2HB  LEU A 359      79.423 -13.212  92.095  1.00 26.020          H  
ATOM   5723  HG  LEU A 359      81.295 -15.306  90.879  1.00 26.020          H  
ATOM   5724 1HD1 LEU A 359      80.900 -14.130  88.747  1.00 26.020          H  
ATOM   5725 2HD1 LEU A 359      79.390 -14.822  89.398  1.00 26.020          H  
ATOM   5726 3HD1 LEU A 359      79.709 -13.074  89.548  1.00 26.020          H  
ATOM   5727 1HD2 LEU A 359      82.692 -13.320  90.322  1.00 26.020          H  
ATOM   5728 2HD2 LEU A 359      81.527 -12.262  91.148  1.00 26.020          H  
ATOM   5729 3HD2 LEU A 359      82.471 -13.443  92.071  1.00 26.020          H  
ATOM   5730  N   ILE A 360      78.130 -14.980  94.659  1.00 15.440          N  
ATOM   5731  CA  ILE A 360      77.081 -14.574  95.574  1.00 15.600          C  
ATOM   5732  C   ILE A 360      77.587 -14.536  97.020  1.00 16.490          C  
ATOM   5733  O   ILE A 360      77.331 -13.573  97.743  1.00 16.760          O  
ATOM   5734  CB  ILE A 360      75.861 -15.499  95.431  1.00 21.780          C  
ATOM   5735  CG1 ILE A 360      75.285 -15.285  94.017  1.00 21.780          C  
ATOM   5736  CG2 ILE A 360      74.799 -15.198  96.531  1.00 21.780          C  
ATOM   5737  CD1 ILE A 360      74.245 -16.274  93.603  1.00 21.780          C  
ATOM   5738  H   ILE A 360      78.042 -15.848  94.115  1.00 18.530          H  
ATOM   5739  HA  ILE A 360      76.768 -13.566  95.303  1.00 18.720          H  
ATOM   5740  HB  ILE A 360      76.188 -16.540  95.503  1.00 26.130          H  
ATOM   5741 1HG1 ILE A 360      74.903 -14.293  93.951  1.00 26.130          H  
ATOM   5742 2HG1 ILE A 360      76.098 -15.367  93.307  1.00 26.130          H  
ATOM   5743 1HG2 ILE A 360      73.944 -15.850  96.413  1.00 26.130          H  
ATOM   5744 2HG2 ILE A 360      75.225 -15.360  97.519  1.00 26.130          H  
ATOM   5745 3HG2 ILE A 360      74.475 -14.158  96.445  1.00 26.130          H  
ATOM   5746 1HD1 ILE A 360      73.941 -16.046  92.587  1.00 26.130          H  
ATOM   5747 2HD1 ILE A 360      74.661 -17.275  93.650  1.00 26.130          H  
ATOM   5748 3HD1 ILE A 360      73.387 -16.218  94.255  1.00 26.130          H  
ATOM   5749  N   LEU A 361      78.274 -15.594  97.446  1.00 16.940          N  
ATOM   5750  CA  LEU A 361      78.787 -15.699  98.803  1.00 17.800          C  
ATOM   5751  C   LEU A 361      79.879 -14.689  99.162  1.00 18.250          C  
ATOM   5752  O   LEU A 361      79.917 -14.205 100.296  1.00 18.830          O  
ATOM   5753  CB  LEU A 361      79.336 -17.114  99.013  1.00 24.580          C  
ATOM   5754  CG  LEU A 361      78.292 -18.272  99.040  1.00 24.580          C  
ATOM   5755  CD1 LEU A 361      79.037 -19.598  98.993  1.00 24.580          C  
ATOM   5756  CD2 LEU A 361      77.433 -18.192 100.310  1.00 24.580          C  
ATOM   5757  H   LEU A 361      78.449 -16.367  96.797  1.00 20.330          H  
ATOM   5758  HA  LEU A 361      77.957 -15.524  99.479  1.00 21.360          H  
ATOM   5759 1HB  LEU A 361      80.031 -17.322  98.194  1.00 29.490          H  
ATOM   5760 2HB  LEU A 361      79.894 -17.134  99.946  1.00 29.490          H  
ATOM   5761  HG  LEU A 361      77.648 -18.206  98.165  1.00 29.490          H  
ATOM   5762 1HD1 LEU A 361      78.320 -20.417  98.996  1.00 29.490          H  
ATOM   5763 2HD1 LEU A 361      79.633 -19.643  98.078  1.00 29.490          H  
ATOM   5764 3HD1 LEU A 361      79.691 -19.684  99.859  1.00 29.490          H  
ATOM   5765 1HD2 LEU A 361      76.721 -19.016 100.310  1.00 29.490          H  
ATOM   5766 2HD2 LEU A 361      78.074 -18.267 101.188  1.00 29.490          H  
ATOM   5767 3HD2 LEU A 361      76.888 -17.257 100.343  1.00 29.490          H  
ATOM   5768  N   GLU A 362      80.780 -14.374  98.223  1.00 18.010          N  
ATOM   5769  CA  GLU A 362      81.890 -13.471  98.529  1.00 18.490          C  
ATOM   5770  C   GLU A 362      81.848 -12.033  97.952  1.00 18.150          C  
ATOM   5771  O   GLU A 362      82.487 -11.145  98.516  1.00 18.630          O  
ATOM   5772  CB  GLU A 362      83.220 -14.126  98.084  1.00 25.690          C  
ATOM   5773  CG  GLU A 362      83.585 -15.437  98.820  1.00 25.690          C  
ATOM   5774  CD  GLU A 362      84.942 -16.069  98.390  1.00 25.690          C  
ATOM   5775  OE1 GLU A 362      85.654 -15.488  97.585  1.00 25.690          O  
ATOM   5776  OE2 GLU A 362      85.237 -17.142  98.867  1.00 25.690          O  
ATOM   5777  H   GLU A 362      80.736 -14.820  97.301  1.00 21.610          H  
ATOM   5778  HA  GLU A 362      81.929 -13.371  99.612  1.00 22.190          H  
ATOM   5779 1HB  GLU A 362      83.159 -14.369  97.022  1.00 30.830          H  
ATOM   5780 2HB  GLU A 362      84.039 -13.420  98.213  1.00 30.830          H  
ATOM   5781 1HG  GLU A 362      83.610 -15.237  99.889  1.00 30.830          H  
ATOM   5782 2HG  GLU A 362      82.789 -16.159  98.636  1.00 30.830          H  
ATOM   5783  N   LYS A 363      81.184 -11.793  96.807  1.00 17.340          N  
ATOM   5784  CA  LYS A 363      81.277 -10.496  96.117  1.00 17.040          C  
ATOM   5785  C   LYS A 363      80.109  -9.527  96.311  1.00 16.640          C  
ATOM   5786  O   LYS A 363      80.227  -8.344  95.954  1.00 16.490          O  
ATOM   5787  CB  LYS A 363      81.529 -10.712  94.620  1.00 23.980          C  
ATOM   5788  CG  LYS A 363      83.004 -10.917  94.242  1.00 23.980          C  
ATOM   5789  CD  LYS A 363      83.609 -12.070  95.019  1.00 23.980          C  
ATOM   5790  CE  LYS A 363      84.864 -12.599  94.451  1.00 23.980          C  
ATOM   5791  NZ  LYS A 363      86.053 -11.725  94.619  1.00 23.980          N  
ATOM   5792  H   LYS A 363      80.610 -12.506  96.359  1.00 20.810          H  
ATOM   5793  HA  LYS A 363      82.156  -9.986  96.509  1.00 20.450          H  
ATOM   5794 1HB  LYS A 363      80.969 -11.562  94.262  1.00 28.770          H  
ATOM   5795 2HB  LYS A 363      81.184  -9.843  94.073  1.00 28.770          H  
ATOM   5796 1HG  LYS A 363      83.067 -11.142  93.185  1.00 28.770          H  
ATOM   5797 2HG  LYS A 363      83.567  -9.999  94.443  1.00 28.770          H  
ATOM   5798 1HD  LYS A 363      83.847 -11.743  96.025  1.00 28.770          H  
ATOM   5799 2HD  LYS A 363      82.904 -12.898  95.063  1.00 28.770          H  
ATOM   5800 1HE  LYS A 363      85.059 -13.532  94.960  1.00 28.770          H  
ATOM   5801 2HE  LYS A 363      84.710 -12.779  93.395  1.00 28.770          H  
ATOM   5802 1HZ  LYS A 363      86.861 -12.159  94.231  1.00 28.770          H  
ATOM   5803 2HZ  LYS A 363      85.953 -10.821  94.171  1.00 28.770          H  
ATOM   5804 3HZ  LYS A 363      86.268 -11.513  95.599  1.00 28.770          H  
ATOM   5805  N   GLN A 364      78.943 -10.014  96.753  1.00 16.470          N  
ATOM   5806  CA  GLN A 364      77.791  -9.119  96.857  1.00 16.070          C  
ATOM   5807  C   GLN A 364      77.532  -8.716  98.310  1.00 16.830          C  
ATOM   5808  O   GLN A 364      77.569  -9.532  99.233  1.00 17.480          O  
ATOM   5809  CB  GLN A 364      76.545  -9.750  96.251  1.00 22.660          C  
ATOM   5810  CG  GLN A 364      75.361  -8.779  96.086  1.00 22.660          C  
ATOM   5811  CD  GLN A 364      74.258  -9.409  95.306  1.00 22.660          C  
ATOM   5812  OE1 GLN A 364      74.116 -10.638  95.347  1.00 22.660          O  
ATOM   5813  NE2 GLN A 364      73.475  -8.636  94.578  1.00 22.660          N  
ATOM   5814  H   GLN A 364      78.857 -10.983  97.047  1.00 19.760          H  
ATOM   5815  HA  GLN A 364      77.998  -8.209  96.300  1.00 19.280          H  
ATOM   5816 1HB  GLN A 364      76.777 -10.194  95.320  1.00 27.190          H  
ATOM   5817 2HB  GLN A 364      76.211 -10.557  96.905  1.00 27.190          H  
ATOM   5818 1HG  GLN A 364      74.974  -8.498  97.063  1.00 27.190          H  
ATOM   5819 2HG  GLN A 364      75.701  -7.888  95.544  1.00 27.190          H  
ATOM   5820 1HE2 GLN A 364      72.730  -9.079  94.045  1.00 27.190          H  
ATOM   5821 2HE2 GLN A 364      73.631  -7.611  94.536  1.00 27.190          H  
ATOM   5822  N   LYS A 365      77.233  -7.445  98.494  1.00 16.740          N  
ATOM   5823  CA  LYS A 365      76.953  -6.862  99.786  1.00 17.360          C  
ATOM   5824  C   LYS A 365      75.480  -7.036 100.195  1.00 17.140          C  
ATOM   5825  O   LYS A 365      74.615  -7.270  99.339  1.00 16.420          O  
ATOM   5826  CB  LYS A 365      77.364  -5.380  99.748  1.00 24.060          C  
ATOM   5827  CG  LYS A 365      78.856  -5.131  99.416  1.00 24.060          C  
ATOM   5828  CD  LYS A 365      79.805  -5.733 100.476  1.00 24.060          C  
ATOM   5829  CE  LYS A 365      81.240  -5.341 100.199  1.00 24.060          C  
ATOM   5830  NZ  LYS A 365      82.208  -5.986 101.135  1.00 24.060          N  
ATOM   5831  H   LYS A 365      77.246  -6.829  97.681  1.00 20.090          H  
ATOM   5832  HA  LYS A 365      77.575  -7.384 100.498  1.00 20.830          H  
ATOM   5833 1HB  LYS A 365      76.788  -4.897  98.963  1.00 28.870          H  
ATOM   5834 2HB  LYS A 365      77.129  -4.858 100.650  1.00 28.870          H  
ATOM   5835 1HG  LYS A 365      79.091  -5.575  98.445  1.00 28.870          H  
ATOM   5836 2HG  LYS A 365      79.033  -4.057  99.346  1.00 28.870          H  
ATOM   5837 1HD  LYS A 365      79.518  -5.396 101.472  1.00 28.870          H  
ATOM   5838 2HD  LYS A 365      79.755  -6.820 100.442  1.00 28.870          H  
ATOM   5839 1HE  LYS A 365      81.491  -5.627  99.177  1.00 28.870          H  
ATOM   5840 2HE  LYS A 365      81.326  -4.262 100.299  1.00 28.870          H  
ATOM   5841 1HZ  LYS A 365      83.145  -5.678 100.898  1.00 28.870          H  
ATOM   5842 2HZ  LYS A 365      81.996  -5.718 102.085  1.00 28.870          H  
ATOM   5843 3HZ  LYS A 365      82.151  -6.992 101.046  1.00 28.870          H  
ATOM   5844  N   PRO A 366      75.153  -6.905 101.503  1.00 17.760          N  
ATOM   5845  CA  PRO A 366      73.816  -6.980 102.075  1.00 17.720          C  
ATOM   5846  C   PRO A 366      72.754  -6.142 101.364  1.00 17.040          C  
ATOM   5847  O   PRO A 366      71.581  -6.512 101.399  1.00 16.830          O  
ATOM   5848  CB  PRO A 366      74.041  -6.491 103.510  1.00 26.580          C  
ATOM   5849  CG  PRO A 366      75.454  -6.904 103.831  1.00 26.580          C  
ATOM   5850  CD  PRO A 366      76.219  -6.719 102.552  1.00 26.580          C  
ATOM   5851  HA  PRO A 366      73.507  -8.036 102.084  1.00 21.260          H  
ATOM   5852 1HB  PRO A 366      73.890  -5.400 103.559  1.00 31.900          H  
ATOM   5853 2HB  PRO A 366      73.297  -6.946 104.182  1.00 31.900          H  
ATOM   5854 1HG  PRO A 366      75.849  -6.287 104.656  1.00 31.900          H  
ATOM   5855 2HG  PRO A 366      75.469  -7.947 104.186  1.00 31.900          H  
ATOM   5856 1HD  PRO A 366      76.645  -5.719 102.549  1.00 31.900          H  
ATOM   5857 2HD  PRO A 366      76.980  -7.509 102.518  1.00 31.900          H  
ATOM   5858  N   ASP A 367      73.124  -5.031 100.705  1.00 16.730          N  
ATOM   5859  CA  ASP A 367      72.109  -4.246 100.046  1.00 16.090          C  
ATOM   5860  C   ASP A 367      72.265  -4.202  98.527  1.00 15.310          C  
ATOM   5861  O   ASP A 367      71.946  -3.201  97.883  1.00 14.890          O  
ATOM   5862  CB  ASP A 367      72.199  -2.834 100.596  1.00 22.780          C  
ATOM   5863  CG  ASP A 367      73.604  -2.292 100.362  1.00 22.780          C  
ATOM   5864  OD1 ASP A 367      74.454  -3.082  99.943  1.00 22.780          O  
ATOM   5865  OD2 ASP A 367      73.844  -1.139 100.617  1.00 22.780          O  
ATOM   5866  H   ASP A 367      74.075  -4.657 100.661  1.00 20.080          H  
ATOM   5867  HA  ASP A 367      71.130  -4.664 100.276  1.00 19.310          H  
ATOM   5868 1HB  ASP A 367      71.471  -2.189 100.101  1.00 27.340          H  
ATOM   5869 2HB  ASP A 367      71.981  -2.836 101.664  1.00 27.340          H  
ATOM   5870  N   GLY A 368      72.630  -5.351  97.951  1.00 15.120          N  
ATOM   5871  CA  GLY A 368      72.643  -5.595  96.510  1.00 14.370          C  
ATOM   5872  C   GLY A 368      73.859  -5.101  95.743  1.00 14.390          C  
ATOM   5873  O   GLY A 368      73.996  -5.419  94.561  1.00 13.850          O  
ATOM   5874  H   GLY A 368      72.967  -6.106  98.562  1.00 18.140          H  
ATOM   5875 1HA  GLY A 368      72.537  -6.667  96.351  1.00 17.240          H  
ATOM   5876 2HA  GLY A 368      71.751  -5.142  96.079  1.00 17.240          H  
ATOM   5877  N   VAL A 369      74.774  -4.435  96.417  1.00 15.060          N  
ATOM   5878  CA  VAL A 369      75.935  -3.866  95.761  1.00 15.160          C  
ATOM   5879  C   VAL A 369      77.069  -4.849  95.521  1.00 15.350          C  
ATOM   5880  O   VAL A 369      77.483  -5.578  96.415  1.00 15.800          O  
ATOM   5881  CB  VAL A 369      76.444  -2.681  96.604  1.00 21.180          C  
ATOM   5882  CG1 VAL A 369      77.725  -2.085  96.010  1.00 21.180          C  
ATOM   5883  CG2 VAL A 369      75.354  -1.654  96.662  1.00 21.180          C  
ATOM   5884  H   VAL A 369      74.619  -4.267  97.408  1.00 18.070          H  
ATOM   5885  HA  VAL A 369      75.612  -3.478  94.792  1.00 18.190          H  
ATOM   5886  HB  VAL A 369      76.669  -3.019  97.611  1.00 25.420          H  
ATOM   5887 1HG1 VAL A 369      78.052  -1.242  96.620  1.00 25.420          H  
ATOM   5888 2HG1 VAL A 369      78.524  -2.825  95.981  1.00 25.420          H  
ATOM   5889 3HG1 VAL A 369      77.522  -1.734  94.998  1.00 25.420          H  
ATOM   5890 1HG2 VAL A 369      75.675  -0.805  97.264  1.00 25.420          H  
ATOM   5891 2HG2 VAL A 369      75.142  -1.330  95.654  1.00 25.420          H  
ATOM   5892 3HG2 VAL A 369      74.450  -2.082  97.107  1.00 25.420          H  
ATOM   5893  N   PHE A 370      77.577  -4.883  94.303  1.00 15.000          N  
ATOM   5894  CA  PHE A 370      78.730  -5.736  94.033  1.00 15.190          C  
ATOM   5895  C   PHE A 370      79.998  -4.921  94.116  1.00 15.800          C  
ATOM   5896  O   PHE A 370      80.003  -3.744  93.746  1.00 15.700          O  
ATOM   5897  CB  PHE A 370      78.672  -6.426  92.665  1.00 21.190          C  
ATOM   5898  CG  PHE A 370      77.743  -7.615  92.556  1.00 21.190          C  
ATOM   5899  CD1 PHE A 370      76.441  -7.514  92.100  1.00 21.190          C  
ATOM   5900  CD2 PHE A 370      78.221  -8.870  92.899  1.00 21.190          C  
ATOM   5901  CE1 PHE A 370      75.644  -8.632  91.987  1.00 21.190          C  
ATOM   5902  CE2 PHE A 370      77.431  -9.989  92.791  1.00 21.190          C  
ATOM   5903  CZ  PHE A 370      76.136  -9.869  92.333  1.00 21.190          C  
ATOM   5904  H   PHE A 370      77.178  -4.280  93.582  1.00 18.000          H  
ATOM   5905  HA  PHE A 370      78.783  -6.512  94.794  1.00 18.230          H  
ATOM   5906 1HB  PHE A 370      78.369  -5.697  91.924  1.00 25.430          H  
ATOM   5907 2HB  PHE A 370      79.675  -6.753  92.391  1.00 25.430          H  
ATOM   5908  HD1 PHE A 370      76.048  -6.560  91.827  1.00 25.430          H  
ATOM   5909  HD2 PHE A 370      79.241  -8.963  93.259  1.00 25.430          H  
ATOM   5910  HE1 PHE A 370      74.623  -8.538  91.625  1.00 25.430          H  
ATOM   5911  HE2 PHE A 370      77.827 -10.969  93.069  1.00 25.430          H  
ATOM   5912  HZ  PHE A 370      75.504 -10.750  92.245  1.00 25.430          H  
ATOM   5913  N   GLN A 371      81.082  -5.549  94.560  1.00 16.500          N  
ATOM   5914  CA  GLN A 371      82.366  -4.863  94.512  1.00 17.150          C  
ATOM   5915  C   GLN A 371      83.415  -5.750  93.859  1.00 17.200          C  
ATOM   5916  O   GLN A 371      83.437  -6.963  94.077  1.00 17.300          O  
ATOM   5917  CB  GLN A 371      82.825  -4.420  95.902  1.00 23.750          C  
ATOM   5918  CG  GLN A 371      81.912  -3.390  96.559  1.00 23.750          C  
ATOM   5919  CD  GLN A 371      82.478  -2.872  97.864  1.00 23.750          C  
ATOM   5920  OE1 GLN A 371      83.174  -3.601  98.582  1.00 23.750          O  
ATOM   5921  NE2 GLN A 371      82.192  -1.617  98.180  1.00 23.750          N  
ATOM   5922  H   GLN A 371      80.996  -6.510  94.920  1.00 19.800          H  
ATOM   5923  HA  GLN A 371      82.266  -3.970  93.899  1.00 20.580          H  
ATOM   5924 1HB  GLN A 371      82.879  -5.288  96.558  1.00 28.500          H  
ATOM   5925 2HB  GLN A 371      83.827  -3.995  95.836  1.00 28.500          H  
ATOM   5926 1HG  GLN A 371      81.767  -2.551  95.878  1.00 28.500          H  
ATOM   5927 2HG  GLN A 371      80.951  -3.864  96.772  1.00 28.500          H  
ATOM   5928 1HE2 GLN A 371      82.544  -1.219  99.030  1.00 28.500          H  
ATOM   5929 2HE2 GLN A 371      81.625  -1.061  97.567  1.00 28.500          H  
ATOM   5930  N   GLU A 372      84.301  -5.131  93.076  1.00 17.160          N  
ATOM   5931  CA  GLU A 372      85.401  -5.859  92.458  1.00 17.210          C  
ATOM   5932  C   GLU A 372      86.591  -5.792  93.365  1.00 17.940          C  
ATOM   5933  O   GLU A 372      87.292  -4.786  93.405  1.00 18.130          O  
ATOM   5934  CB  GLU A 372      85.837  -5.302  91.089  1.00 24.070          C  
ATOM   5935  CG  GLU A 372      84.860  -5.446  89.968  1.00 24.070          C  
ATOM   5936  CD  GLU A 372      85.398  -4.966  88.632  1.00 24.070          C  
ATOM   5937  OE1 GLU A 372      86.316  -4.180  88.626  1.00 24.070          O  
ATOM   5938  OE2 GLU A 372      84.914  -5.418  87.617  1.00 24.070          O  
ATOM   5939  H   GLU A 372      84.237  -4.130  92.941  1.00 20.590          H  
ATOM   5940  HA  GLU A 372      85.116  -6.906  92.339  1.00 20.650          H  
ATOM   5941 1HB  GLU A 372      86.063  -4.242  91.191  1.00 28.890          H  
ATOM   5942 2HB  GLU A 372      86.762  -5.800  90.782  1.00 28.890          H  
ATOM   5943 1HG  GLU A 372      84.557  -6.464  89.884  1.00 28.890          H  
ATOM   5944 2HG  GLU A 372      84.015  -4.877  90.216  1.00 28.890          H  
ATOM   5945  N   ASP A 373      86.837  -6.859  94.095  1.00 18.410          N  
ATOM   5946  CA  ASP A 373      87.917  -6.883  95.054  1.00 19.230          C  
ATOM   5947  C   ASP A 373      89.243  -7.272  94.405  1.00 19.500          C  
ATOM   5948  O   ASP A 373      90.295  -7.238  95.045  1.00 20.030          O  
ATOM   5949  CB  ASP A 373      87.523  -7.810  96.198  1.00 26.590          C  
ATOM   5950  CG  ASP A 373      87.186  -9.167  95.676  1.00 26.590          C  
ATOM   5951  OD1 ASP A 373      86.800  -9.242  94.503  1.00 26.590          O  
ATOM   5952  OD2 ASP A 373      87.222 -10.148  96.388  1.00 26.590          O  
ATOM   5953  H   ASP A 373      86.253  -7.694  94.009  1.00 22.090          H  
ATOM   5954  HA  ASP A 373      88.029  -5.880  95.466  1.00 23.080          H  
ATOM   5955 1HB  ASP A 373      88.346  -7.890  96.910  1.00 31.910          H  
ATOM   5956 2HB  ASP A 373      86.659  -7.400  96.724  1.00 31.910          H  
ATOM   5957  N   GLY A 374      89.197  -7.532  93.105  1.00 19.160          N  
ATOM   5958  CA  GLY A 374      90.375  -7.859  92.334  1.00 19.440          C  
ATOM   5959  C   GLY A 374      90.262  -7.105  91.001  1.00 18.870          C  
ATOM   5960  O   GLY A 374      89.242  -7.234  90.310  1.00 18.090          O  
ATOM   5961  H   GLY A 374      88.286  -7.526  92.670  1.00 22.990          H  
ATOM   5962 1HA  GLY A 374      91.254  -7.609  92.909  1.00 23.330          H  
ATOM   5963 2HA  GLY A 374      90.407  -8.934  92.150  1.00 23.330          H  
ATOM   5964  N   PRO A 375      91.283  -6.305  90.631  1.00 19.270          N  
ATOM   5965  CA  PRO A 375      91.367  -5.465  89.450  1.00 18.940          C  
ATOM   5966  C   PRO A 375      91.664  -6.253  88.201  1.00 18.770          C  
ATOM   5967  O   PRO A 375      92.184  -7.365  88.272  1.00 18.940          O  
ATOM   5968  CB  PRO A 375      92.534  -4.534  89.783  1.00 28.410          C  
ATOM   5969  CG  PRO A 375      93.437  -5.370  90.650  1.00 28.410          C  
ATOM   5970  CD  PRO A 375      92.504  -6.233  91.475  1.00 28.410          C  
ATOM   5971  HA  PRO A 375      90.426  -4.903  89.341  1.00 22.730          H  
ATOM   5972 1HB  PRO A 375      93.024  -4.204  88.850  1.00 34.090          H  
ATOM   5973 2HB  PRO A 375      92.165  -3.631  90.289  1.00 34.090          H  
ATOM   5974 1HG  PRO A 375      94.112  -5.972  90.015  1.00 34.090          H  
ATOM   5975 2HG  PRO A 375      94.079  -4.723  91.267  1.00 34.090          H  
ATOM   5976 1HD  PRO A 375      92.966  -7.232  91.587  1.00 34.090          H  
ATOM   5977 2HD  PRO A 375      92.297  -5.734  92.440  1.00 34.090          H  
ATOM   5978  N   VAL A 376      91.400  -5.632  87.067  1.00 18.480          N  
ATOM   5979  CA  VAL A 376      91.720  -6.166  85.755  1.00 18.330          C  
ATOM   5980  C   VAL A 376      92.993  -5.525  85.213  1.00 18.880          C  
ATOM   5981  O   VAL A 376      93.080  -4.300  85.158  1.00 18.900          O  
ATOM   5982  CB  VAL A 376      90.545  -5.873  84.818  1.00 25.720          C  
ATOM   5983  CG1 VAL A 376      90.799  -6.349  83.406  1.00 25.720          C  
ATOM   5984  CG2 VAL A 376      89.296  -6.536  85.356  1.00 25.720          C  
ATOM   5985  H   VAL A 376      90.957  -4.725  87.116  1.00 22.180          H  
ATOM   5986  HA  VAL A 376      91.867  -7.244  85.838  1.00 22.000          H  
ATOM   5987  HB  VAL A 376      90.424  -4.810  84.781  1.00 30.870          H  
ATOM   5988 1HG1 VAL A 376      89.949  -6.102  82.769  1.00 30.870          H  
ATOM   5989 2HG1 VAL A 376      91.662  -5.872  83.022  1.00 30.870          H  
ATOM   5990 3HG1 VAL A 376      90.944  -7.426  83.397  1.00 30.870          H  
ATOM   5991 1HG2 VAL A 376      88.464  -6.297  84.700  1.00 30.870          H  
ATOM   5992 2HG2 VAL A 376      89.443  -7.616  85.387  1.00 30.870          H  
ATOM   5993 3HG2 VAL A 376      89.075  -6.177  86.362  1.00 30.870          H  
ATOM   5994  N   ILE A 377      93.970  -6.354  84.834  1.00 19.330          N  
ATOM   5995  CA  ILE A 377      95.250  -5.865  84.314  1.00 19.930          C  
ATOM   5996  C   ILE A 377      95.099  -5.211  82.924  1.00 19.460          C  
ATOM   5997  O   ILE A 377      95.836  -4.283  82.590  1.00 19.810          O  
ATOM   5998  CB  ILE A 377      96.293  -7.018  84.281  1.00 27.660          C  
ATOM   5999  CG1 ILE A 377      95.867  -8.124  83.247  1.00 27.660          C  
ATOM   6000  CG2 ILE A 377      96.456  -7.602  85.702  1.00 27.660          C  
ATOM   6001  CD1 ILE A 377      96.873  -9.210  83.010  1.00 27.660          C  
ATOM   6002  H   ILE A 377      93.804  -7.347  84.924  1.00 23.200          H  
ATOM   6003  HA  ILE A 377      95.622  -5.103  84.998  1.00 23.920          H  
ATOM   6004  HB  ILE A 377      97.250  -6.617  83.946  1.00 33.190          H  
ATOM   6005 1HG1 ILE A 377      94.930  -8.580  83.559  1.00 33.190          H  
ATOM   6006 2HG1 ILE A 377      95.733  -7.668  82.303  1.00 33.190          H  
ATOM   6007 1HG2 ILE A 377      97.205  -8.386  85.711  1.00 33.190          H  
ATOM   6008 2HG2 ILE A 377      96.770  -6.806  86.376  1.00 33.190          H  
ATOM   6009 3HG2 ILE A 377      95.508  -8.010  86.049  1.00 33.190          H  
ATOM   6010 1HD1 ILE A 377      96.487  -9.896  82.254  1.00 33.190          H  
ATOM   6011 2HD1 ILE A 377      97.805  -8.770  82.654  1.00 33.190          H  
ATOM   6012 3HD1 ILE A 377      97.043  -9.745  83.921  1.00 33.190          H  
ATOM   6013  N   HIS A 378      94.140  -5.695  82.122  1.00 18.700          N  
ATOM   6014  CA  HIS A 378      93.830  -5.145  80.801  1.00 18.250          C  
ATOM   6015  C   HIS A 378      92.514  -4.384  80.821  1.00 17.690          C  
ATOM   6016  O   HIS A 378      91.489  -4.867  80.335  1.00 16.970          O  
ATOM   6017  CB  HIS A 378      93.758  -6.221  79.711  1.00 25.730          C  
ATOM   6018  CG  HIS A 378      95.030  -6.871  79.433  1.00 25.730          C  
ATOM   6019  ND1 HIS A 378      96.066  -6.202  78.824  1.00 25.730          N  
ATOM   6020  CD2 HIS A 378      95.459  -8.133  79.645  1.00 25.730          C  
ATOM   6021  CE1 HIS A 378      97.093  -7.018  78.697  1.00 25.730          C  
ATOM   6022  NE2 HIS A 378      96.755  -8.201  79.195  1.00 25.730          N  
ATOM   6023  H   HIS A 378      93.589  -6.483  82.445  1.00 22.440          H  
ATOM   6024  HA  HIS A 378      94.606  -4.437  80.507  1.00 21.900          H  
ATOM   6025 1HB  HIS A 378      93.035  -6.980  79.995  1.00 30.880          H  
ATOM   6026 2HB  HIS A 378      93.411  -5.769  78.787  1.00 30.880          H  
ATOM   6027  HD1 HIS A 378      95.935  -5.332  78.280  1.00 30.880          H  
ATOM   6028  HD2 HIS A 378      94.982  -9.010  80.089  1.00 30.880          H  
ATOM   6029  HE1 HIS A 378      98.019  -6.670  78.242  1.00 30.880          H  
ATOM   6030  N   GLN A 379      92.523  -3.181  81.372  1.00 18.070          N  
ATOM   6031  CA  GLN A 379      91.287  -2.427  81.543  1.00 17.650          C  
ATOM   6032  C   GLN A 379      90.638  -2.070  80.208  1.00 17.170          C  
ATOM   6033  O   GLN A 379      89.429  -1.843  80.124  1.00 16.590          O  
ATOM   6034  CB  GLN A 379      91.529  -1.169  82.353  1.00 24.880          C  
ATOM   6035  CG  GLN A 379      91.870  -1.422  83.791  1.00 24.880          C  
ATOM   6036  CD  GLN A 379      92.114  -0.143  84.584  1.00 24.880          C  
ATOM   6037  OE1 GLN A 379      92.407   0.947  84.050  1.00 24.880          O  
ATOM   6038  NE2 GLN A 379      91.987  -0.274  85.893  1.00 24.880          N  
ATOM   6039  H   GLN A 379      93.400  -2.794  81.704  1.00 21.680          H  
ATOM   6040  HA  GLN A 379      90.594  -3.057  82.093  1.00 21.180          H  
ATOM   6041 1HB  GLN A 379      92.339  -0.604  81.904  1.00 29.850          H  
ATOM   6042 2HB  GLN A 379      90.640  -0.568  82.327  1.00 29.850          H  
ATOM   6043 1HG  GLN A 379      91.046  -1.964  84.256  1.00 29.850          H  
ATOM   6044 2HG  GLN A 379      92.774  -2.030  83.838  1.00 29.850          H  
ATOM   6045 1HE2 GLN A 379      92.126   0.514  86.495  1.00 29.850          H  
ATOM   6046 2HE2 GLN A 379      91.753  -1.164  86.278  1.00 29.850          H  
ATOM   6047  N   GLU A 380      91.431  -2.030  79.144  1.00 17.430          N  
ATOM   6048  CA  GLU A 380      90.936  -1.718  77.813  1.00 17.110          C  
ATOM   6049  C   GLU A 380      89.927  -2.760  77.304  1.00 16.290          C  
ATOM   6050  O   GLU A 380      89.199  -2.512  76.344  1.00 15.860          O  
ATOM   6051  CB  GLU A 380      92.110  -1.583  76.827  1.00 24.080          C  
ATOM   6052  CG  GLU A 380      92.945  -2.858  76.598  1.00 24.080          C  
ATOM   6053  CD  GLU A 380      94.086  -3.058  77.551  1.00 24.080          C  
ATOM   6054  OE1 GLU A 380      94.064  -2.420  78.581  1.00 24.080          O  
ATOM   6055  OE2 GLU A 380      94.979  -3.864  77.263  1.00 24.080          O  
ATOM   6056  H   GLU A 380      92.438  -2.199  79.252  1.00 20.920          H  
ATOM   6057  HA  GLU A 380      90.426  -0.756  77.862  1.00 20.530          H  
ATOM   6058 1HB  GLU A 380      91.725  -1.270  75.855  1.00 28.900          H  
ATOM   6059 2HB  GLU A 380      92.784  -0.800  77.176  1.00 28.900          H  
ATOM   6060 1HG  GLU A 380      92.308  -3.698  76.717  1.00 28.900          H  
ATOM   6061 2HG  GLU A 380      93.300  -2.849  75.584  1.00 28.900          H  
ATOM   6062  N   MET A 381      89.879  -3.939  77.939  1.00 16.090          N  
ATOM   6063  CA  MET A 381      88.974  -4.994  77.519  1.00 15.340          C  
ATOM   6064  C   MET A 381      87.635  -4.931  78.215  1.00 14.690          C  
ATOM   6065  O   MET A 381      86.724  -5.696  77.874  1.00 13.950          O  
ATOM   6066  CB  MET A 381      89.584  -6.338  77.831  1.00 21.780          C  
ATOM   6067  CG  MET A 381      90.818  -6.635  77.101  1.00 21.780          C  
ATOM   6068  SD  MET A 381      90.564  -6.719  75.352  1.00 21.780          S  
ATOM   6069  CE  MET A 381      91.214  -5.259  74.720  1.00 21.780          C  
ATOM   6070  H   MET A 381      90.492  -4.110  78.743  1.00 19.310          H  
ATOM   6071  HA  MET A 381      88.789  -4.897  76.452  1.00 18.410          H  
ATOM   6072 1HB  MET A 381      89.811  -6.396  78.903  1.00 26.130          H  
ATOM   6073 2HB  MET A 381      88.866  -7.124  77.604  1.00 26.130          H  
ATOM   6074 1HG  MET A 381      91.555  -5.872  77.310  1.00 26.130          H  
ATOM   6075 2HG  MET A 381      91.199  -7.585  77.457  1.00 26.130          H  
ATOM   6076 1HE  MET A 381      91.110  -5.274  73.650  1.00 26.130          H  
ATOM   6077 2HE  MET A 381      90.691  -4.417  75.131  1.00 26.130          H  
ATOM   6078 3HE  MET A 381      92.255  -5.203  74.977  1.00 26.130          H  
ATOM   6079  N   ILE A 382      87.509  -4.016  79.170  1.00 14.980          N  
ATOM   6080  CA  ILE A 382      86.316  -3.894  79.984  1.00 14.500          C  
ATOM   6081  C   ILE A 382      85.250  -3.078  79.281  1.00 14.020          C  
ATOM   6082  O   ILE A 382      84.066  -3.378  79.396  1.00 13.380          O  
ATOM   6083  CB  ILE A 382      86.602  -3.240  81.354  1.00 20.490          C  
ATOM   6084  CG1 ILE A 382      87.529  -4.098  82.184  1.00 20.490          C  
ATOM   6085  CG2 ILE A 382      85.289  -3.059  82.102  1.00 20.490          C  
ATOM   6086  CD1 ILE A 382      88.042  -3.376  83.413  1.00 20.490          C  
ATOM   6087  H   ILE A 382      88.288  -3.378  79.363  1.00 17.980          H  
ATOM   6088  HA  ILE A 382      85.919  -4.887  80.159  1.00 17.400          H  
ATOM   6089  HB  ILE A 382      87.080  -2.268  81.209  1.00 24.590          H  
ATOM   6090 1HG1 ILE A 382      87.015  -5.001  82.494  1.00 24.590          H  
ATOM   6091 2HG1 ILE A 382      88.386  -4.384  81.571  1.00 24.590          H  
ATOM   6092 1HG2 ILE A 382      85.441  -2.599  83.055  1.00 24.590          H  
ATOM   6093 2HG2 ILE A 382      84.671  -2.440  81.541  1.00 24.590          H  
ATOM   6094 3HG2 ILE A 382      84.809  -4.024  82.245  1.00 24.590          H  
ATOM   6095 1HD1 ILE A 382      88.680  -4.009  83.928  1.00 24.590          H  
ATOM   6096 2HD1 ILE A 382      88.581  -2.479  83.110  1.00 24.590          H  
ATOM   6097 3HD1 ILE A 382      87.242  -3.099  84.077  1.00 24.590          H  
ATOM   6098  N   GLY A 383      85.648  -1.995  78.628  1.00 14.380          N  
ATOM   6099  CA  GLY A 383      84.697  -1.094  77.990  1.00 14.010          C  
ATOM   6100  C   GLY A 383      84.504   0.116  78.880  1.00 14.270          C  
ATOM   6101  O   GLY A 383      85.295   0.336  79.814  1.00 14.890          O  
ATOM   6102  H   GLY A 383      86.636  -1.790  78.567  1.00 17.260          H  
ATOM   6103 1HA  GLY A 383      85.067  -0.786  77.011  1.00 16.810          H  
ATOM   6104 2HA  GLY A 383      83.742  -1.593  77.832  1.00 16.810          H  
ATOM   6105  N   GLY A 384      83.430   0.879  78.653  1.00 13.810          N  
ATOM   6106  CA  GLY A 384      83.241   2.186  79.322  1.00 14.080          C  
ATOM   6107  C   GLY A 384      82.887   2.210  80.806  1.00 14.100          C  
ATOM   6108  O   GLY A 384      82.096   3.031  81.260  1.00 13.890          O  
ATOM   6109  H   GLY A 384      82.780   0.587  77.899  1.00 16.570          H  
ATOM   6110 1HA  GLY A 384      84.151   2.759  79.202  1.00 16.900          H  
ATOM   6111 2HA  GLY A 384      82.465   2.727  78.784  1.00 16.900          H  
ATOM   6112  N   PHE A 385      83.600   1.415  81.575  1.00 14.470          N  
ATOM   6113  CA  PHE A 385      83.486   1.328  83.010  1.00 14.670          C  
ATOM   6114  C   PHE A 385      84.785   1.844  83.625  1.00 15.580          C  
ATOM   6115  O   PHE A 385      84.813   2.285  84.777  1.00 15.910          O  
ATOM   6116  CB  PHE A 385      83.337  -0.135  83.433  1.00 20.460          C  
ATOM   6117  CG  PHE A 385      82.113  -0.934  82.931  1.00 20.460          C  
ATOM   6118  CD1 PHE A 385      82.104  -1.552  81.683  1.00 20.460          C  
ATOM   6119  CD2 PHE A 385      81.021  -1.146  83.744  1.00 20.460          C  
ATOM   6120  CE1 PHE A 385      81.049  -2.339  81.279  1.00 20.460          C  
ATOM   6121  CE2 PHE A 385      79.958  -1.922  83.324  1.00 20.460          C  
ATOM   6122  CZ  PHE A 385      79.974  -2.519  82.098  1.00 20.460          C  
ATOM   6123  H   PHE A 385      84.260   0.829  81.100  1.00 17.360          H  
ATOM   6124  HA  PHE A 385      82.645   1.931  83.353  1.00 17.600          H  
ATOM   6125 1HB  PHE A 385      84.219  -0.651  83.109  1.00 24.550          H  
ATOM   6126 2HB  PHE A 385      83.335  -0.181  84.521  1.00 24.550          H  
ATOM   6127  HD1 PHE A 385      82.940  -1.421  81.006  1.00 24.550          H  
ATOM   6128  HD2 PHE A 385      81.005  -0.705  84.735  1.00 24.550          H  
ATOM   6129  HE1 PHE A 385      81.082  -2.814  80.291  1.00 24.550          H  
ATOM   6130  HE2 PHE A 385      79.111  -2.074  83.974  1.00 24.550          H  
ATOM   6131  HZ  PHE A 385      79.135  -3.139  81.780  1.00 24.550          H  
ATOM   6132  N   ARG A 386      85.858   1.795  82.827  1.00 16.010          N  
ATOM   6133  CA  ARG A 386      87.224   2.079  83.272  1.00 16.900          C  
ATOM   6134  C   ARG A 386      87.418   3.396  84.031  1.00 17.430          C  
ATOM   6135  O   ARG A 386      88.186   3.448  84.992  1.00 18.040          O  
ATOM   6136  CB  ARG A 386      88.152   2.060  82.069  1.00 23.300          C  
ATOM   6137  CG  ARG A 386      89.617   2.229  82.383  1.00 23.300          C  
ATOM   6138  CD  ARG A 386      90.446   2.140  81.155  1.00 23.300          C  
ATOM   6139  NE  ARG A 386      91.867   2.132  81.468  1.00 23.300          N  
ATOM   6140  CZ  ARG A 386      92.867   2.288  80.578  1.00 23.300          C  
ATOM   6141  NH1 ARG A 386      92.606   2.495  79.298  1.00 23.300          N  
ATOM   6142  NH2 ARG A 386      94.121   2.227  80.998  1.00 23.300          N  
ATOM   6143  H   ARG A 386      85.722   1.462  81.867  1.00 19.210          H  
ATOM   6144  HA  ARG A 386      87.524   1.265  83.933  1.00 20.280          H  
ATOM   6145 1HB  ARG A 386      88.033   1.111  81.539  1.00 27.960          H  
ATOM   6146 2HB  ARG A 386      87.868   2.855  81.380  1.00 27.960          H  
ATOM   6147 1HG  ARG A 386      89.789   3.212  82.818  1.00 27.960          H  
ATOM   6148 2HG  ARG A 386      89.931   1.473  83.091  1.00 27.960          H  
ATOM   6149 1HD  ARG A 386      90.205   1.224  80.612  1.00 27.960          H  
ATOM   6150 2HD  ARG A 386      90.234   3.003  80.529  1.00 27.960          H  
ATOM   6151  HE  ARG A 386      92.129   1.932  82.445  1.00 27.960          H  
ATOM   6152 1HH1 ARG A 386      91.651   2.541  78.974  1.00 27.960          H  
ATOM   6153 2HH1 ARG A 386      93.364   2.606  78.639  1.00 27.960          H  
ATOM   6154 1HH2 ARG A 386      94.323   2.073  81.981  1.00 27.960          H  
ATOM   6155 2HH2 ARG A 386      94.881   2.338  80.344  1.00 27.960          H  
ATOM   6156  N   ASN A 387      86.762   4.465  83.591  1.00 17.230          N  
ATOM   6157  CA  ASN A 387      86.919   5.770  84.216  1.00 17.740          C  
ATOM   6158  C   ASN A 387      85.640   6.264  84.882  1.00 17.200          C  
ATOM   6159  O   ASN A 387      85.485   7.468  85.103  1.00 17.390          O  
ATOM   6160  CB  ASN A 387      87.296   6.767  83.153  1.00 24.630          C  
ATOM   6161  CG  ASN A 387      86.159   6.862  82.164  1.00 24.630          C  
ATOM   6162  OD1 ASN A 387      85.454   5.855  81.950  1.00 24.630          O  
ATOM   6163  ND2 ASN A 387      85.936   8.015  81.606  1.00 24.630          N  
ATOM   6164  H   ASN A 387      86.129   4.389  82.798  1.00 20.680          H  
ATOM   6165  HA  ASN A 387      87.694   5.709  84.981  1.00 21.290          H  
ATOM   6166 1HB  ASN A 387      87.482   7.746  83.597  1.00 29.560          H  
ATOM   6167 2HB  ASN A 387      88.202   6.446  82.641  1.00 29.560          H  
ATOM   6168 1HD2 ASN A 387      85.140   8.138  80.968  1.00 29.560          H  
ATOM   6169 2HD2 ASN A 387      86.510   8.799  81.824  1.00 29.560          H  
ATOM   6170  N   ALA A 388      84.702   5.366  85.160  1.00 16.530          N  
ATOM   6171  CA  ALA A 388      83.430   5.781  85.736  1.00 16.000          C  
ATOM   6172  C   ALA A 388      83.547   6.360  87.140  1.00 16.500          C  
ATOM   6173  O   ALA A 388      84.253   5.817  87.989  1.00 17.070          O  
ATOM   6174  CB  ALA A 388      82.484   4.588  85.786  1.00 22.610          C  
ATOM   6175  H   ALA A 388      84.875   4.370  84.982  1.00 19.840          H  
ATOM   6176  HA  ALA A 388      83.010   6.550  85.088  1.00 19.200          H  
ATOM   6177 1HB  ALA A 388      81.515   4.899  86.181  1.00 27.130          H  
ATOM   6178 2HB  ALA A 388      82.357   4.186  84.780  1.00 27.130          H  
ATOM   6179 3HB  ALA A 388      82.907   3.817  86.431  1.00 27.130          H  
ATOM   6180  N   LYS A 389      82.777   7.424  87.419  1.00 16.250          N  
ATOM   6181  CA  LYS A 389      82.703   7.936  88.791  1.00 16.610          C  
ATOM   6182  C   LYS A 389      81.697   7.097  89.595  1.00 16.160          C  
ATOM   6183  O   LYS A 389      81.830   6.892  90.805  1.00 16.540          O  
ATOM   6184  CB  LYS A 389      82.337   9.428  88.814  1.00 23.110          C  
ATOM   6185  CG  LYS A 389      80.910   9.773  88.368  1.00 23.110          C  
ATOM   6186  CD  LYS A 389      80.706  11.289  88.171  1.00 23.110          C  
ATOM   6187  CE  LYS A 389      80.713  12.058  89.502  1.00 23.110          C  
ATOM   6188  NZ  LYS A 389      80.305  13.475  89.322  1.00 23.110          N  
ATOM   6189  H   LYS A 389      82.264   7.870  86.674  1.00 19.500          H  
ATOM   6190  HA  LYS A 389      83.682   7.822  89.258  1.00 19.930          H  
ATOM   6191 1HB  LYS A 389      82.469   9.797  89.829  1.00 27.730          H  
ATOM   6192 2HB  LYS A 389      83.031   9.975  88.176  1.00 27.730          H  
ATOM   6193 1HG  LYS A 389      80.670   9.264  87.437  1.00 27.730          H  
ATOM   6194 2HG  LYS A 389      80.209   9.443  89.134  1.00 27.730          H  
ATOM   6195 1HD  LYS A 389      81.490  11.686  87.526  1.00 27.730          H  
ATOM   6196 2HD  LYS A 389      79.742  11.457  87.680  1.00 27.730          H  
ATOM   6197 1HE  LYS A 389      80.024  11.579  90.196  1.00 27.730          H  
ATOM   6198 2HE  LYS A 389      81.715  12.041  89.925  1.00 27.730          H  
ATOM   6199 1HZ  LYS A 389      80.315  13.949  90.210  1.00 27.730          H  
ATOM   6200 2HZ  LYS A 389      80.933  13.938  88.687  1.00 27.730          H  
ATOM   6201 3HZ  LYS A 389      79.348  13.489  88.934  1.00 27.730          H  
ATOM   6202  N   GLU A 390      80.714   6.528  88.891  1.00 15.370          N  
ATOM   6203  CA  GLU A 390      79.661   5.710  89.490  1.00 14.880          C  
ATOM   6204  C   GLU A 390      80.228   4.301  89.618  1.00 15.020          C  
ATOM   6205  O   GLU A 390      79.803   3.357  88.941  1.00 14.410          O  
ATOM   6206  CB  GLU A 390      78.410   5.793  88.600  1.00 21.030          C  
ATOM   6207  CG  GLU A 390      77.862   7.242  88.513  1.00 21.030          C  
ATOM   6208  CD  GLU A 390      76.714   7.476  87.571  1.00 21.030          C  
ATOM   6209  OE1 GLU A 390      76.613   6.799  86.571  1.00 21.030          O  
ATOM   6210  OE2 GLU A 390      75.957   8.394  87.842  1.00 21.030          O  
ATOM   6211  H   GLU A 390      80.645   6.740  87.909  1.00 18.440          H  
ATOM   6212  HA  GLU A 390      79.424   6.086  90.486  1.00 17.860          H  
ATOM   6213 1HB  GLU A 390      78.643   5.442  87.594  1.00 25.230          H  
ATOM   6214 2HB  GLU A 390      77.626   5.154  89.004  1.00 25.230          H  
ATOM   6215 1HG  GLU A 390      77.555   7.549  89.512  1.00 25.230          H  
ATOM   6216 2HG  GLU A 390      78.668   7.887  88.211  1.00 25.230          H  
ATOM   6217  N   ALA A 391      81.168   4.208  90.558  1.00 15.840          N  
ATOM   6218  CA  ALA A 391      82.091   3.104  90.790  1.00 16.190          C  
ATOM   6219  C   ALA A 391      81.461   1.747  90.993  1.00 15.680          C  
ATOM   6220  O   ALA A 391      82.073   0.743  90.636  1.00 15.590          O  
ATOM   6221  CB  ALA A 391      82.940   3.420  92.007  1.00 22.530          C  
ATOM   6222  H   ALA A 391      81.341   5.083  91.059  1.00 19.010          H  
ATOM   6223  HA  ALA A 391      82.739   3.041  89.915  1.00 19.430          H  
ATOM   6224 1HB  ALA A 391      83.675   2.632  92.151  1.00 27.030          H  
ATOM   6225 2HB  ALA A 391      83.448   4.374  91.851  1.00 27.030          H  
ATOM   6226 3HB  ALA A 391      82.299   3.486  92.887  1.00 27.030          H  
ATOM   6227  N   ASP A 392      80.276   1.677  91.570  1.00 15.400          N  
ATOM   6228  CA  ASP A 392      79.657   0.399  91.801  1.00 14.990          C  
ATOM   6229  C   ASP A 392      78.248   0.270  91.215  1.00 14.180          C  
ATOM   6230  O   ASP A 392      77.564  -0.739  91.439  1.00 13.890          O  
ATOM   6231  CB  ASP A 392      79.682   0.191  93.298  1.00 21.150          C  
ATOM   6232  CG  ASP A 392      78.994   1.359  93.965  1.00 21.150          C  
ATOM   6233  OD1 ASP A 392      78.518   2.226  93.233  1.00 21.150          O  
ATOM   6234  OD2 ASP A 392      79.012   1.450  95.167  1.00 21.150          O  
ATOM   6235  H   ASP A 392      79.774   2.504  91.912  1.00 18.480          H  
ATOM   6236  HA  ASP A 392      80.281  -0.366  91.346  1.00 17.990          H  
ATOM   6237 1HB  ASP A 392      79.181  -0.743  93.554  1.00 25.380          H  
ATOM   6238 2HB  ASP A 392      80.713   0.125  93.646  1.00 25.380          H  
ATOM   6239  N   VAL A 393      77.820   1.219  90.374  1.00 13.770          N  
ATOM   6240  CA  VAL A 393      76.469   1.083  89.849  1.00 12.940          C  
ATOM   6241  C   VAL A 393      76.530   0.273  88.584  1.00 12.480          C  
ATOM   6242  O   VAL A 393      75.766  -0.682  88.418  1.00 12.010          O  
ATOM   6243  CB  VAL A 393      75.785   2.415  89.533  1.00 18.450          C  
ATOM   6244  CG1 VAL A 393      74.380   2.113  88.907  1.00 18.450          C  
ATOM   6245  CG2 VAL A 393      75.668   3.250  90.792  1.00 18.450          C  
ATOM   6246  H   VAL A 393      78.432   2.000  90.106  1.00 16.520          H  
ATOM   6247  HA  VAL A 393      75.855   0.554  90.578  1.00 15.530          H  
ATOM   6248  HB  VAL A 393      76.375   2.956  88.796  1.00 22.140          H  
ATOM   6249 1HG1 VAL A 393      73.889   3.025  88.663  1.00 22.140          H  
ATOM   6250 2HG1 VAL A 393      74.470   1.522  88.001  1.00 22.140          H  
ATOM   6251 3HG1 VAL A 393      73.774   1.561  89.629  1.00 22.140          H  
ATOM   6252 1HG2 VAL A 393      75.185   4.200  90.558  1.00 22.140          H  
ATOM   6253 2HG2 VAL A 393      75.076   2.711  91.530  1.00 22.140          H  
ATOM   6254 3HG2 VAL A 393      76.666   3.438  91.199  1.00 22.140          H  
ATOM   6255  N   SER A 394      77.417   0.679  87.668  1.00 12.670          N  
ATOM   6256  CA  SER A 394      77.553  -0.020  86.406  1.00 12.270          C  
ATOM   6257  C   SER A 394      78.084  -1.430  86.655  1.00 12.420          C  
ATOM   6258  O   SER A 394      77.784  -2.348  85.893  1.00 11.910          O  
ATOM   6259  CB  SER A 394      78.420   0.789  85.460  1.00 17.340          C  
ATOM   6260  OG  SER A 394      79.727   0.924  85.942  1.00 17.340          O  
ATOM   6261  H   SER A 394      78.021   1.474  87.855  1.00 15.200          H  
ATOM   6262  HA  SER A 394      76.563  -0.107  85.953  1.00 14.720          H  
ATOM   6263 1HB  SER A 394      78.431   0.318  84.480  1.00 20.810          H  
ATOM   6264 2HB  SER A 394      77.983   1.778  85.330  1.00 20.810          H  
ATOM   6265  HG  SER A 394      80.213   1.382  85.243  1.00 20.810          H  
ATOM   6266  N   LEU A 395      78.810  -1.617  87.764  1.00 13.110          N  
ATOM   6267  CA  LEU A 395      79.294  -2.921  88.170  1.00 13.340          C  
ATOM   6268  C   LEU A 395      78.163  -3.794  88.637  1.00 12.900          C  
ATOM   6269  O   LEU A 395      78.014  -4.925  88.176  1.00 12.590          O  
ATOM   6270  CB  LEU A 395      80.279  -2.817  89.314  1.00 18.580          C  
ATOM   6271  CG  LEU A 395      80.758  -4.154  89.895  1.00 18.580          C  
ATOM   6272  CD1 LEU A 395      81.462  -5.004  88.844  1.00 18.580          C  
ATOM   6273  CD2 LEU A 395      81.638  -3.846  91.024  1.00 18.580          C  
ATOM   6274  H   LEU A 395      79.069  -0.808  88.312  1.00 15.730          H  
ATOM   6275  HA  LEU A 395      79.776  -3.377  87.312  1.00 16.010          H  
ATOM   6276 1HB  LEU A 395      81.149  -2.249  88.986  1.00 22.300          H  
ATOM   6277 2HB  LEU A 395      79.801  -2.276  90.119  1.00 22.300          H  
ATOM   6278  HG  LEU A 395      79.907  -4.722  90.264  1.00 22.300          H  
ATOM   6279 1HD1 LEU A 395      81.793  -5.939  89.299  1.00 22.300          H  
ATOM   6280 2HD1 LEU A 395      80.791  -5.237  88.028  1.00 22.300          H  
ATOM   6281 3HD1 LEU A 395      82.327  -4.468  88.453  1.00 22.300          H  
ATOM   6282 1HD2 LEU A 395      81.963  -4.774  91.475  1.00 22.300          H  
ATOM   6283 2HD2 LEU A 395      82.496  -3.275  90.679  1.00 22.300          H  
ATOM   6284 3HD2 LEU A 395      81.094  -3.255  91.738  1.00 22.300          H  
ATOM   6285  N   THR A 396      77.324  -3.271  89.530  1.00 12.910          N  
ATOM   6286  CA  THR A 396      76.227  -4.068  90.021  1.00 12.590          C  
ATOM   6287  C   THR A 396      75.375  -4.512  88.838  1.00 11.700          C  
ATOM   6288  O   THR A 396      75.018  -5.692  88.739  1.00 11.460          O  
ATOM   6289  CB  THR A 396      75.405  -3.280  91.072  1.00 17.750          C  
ATOM   6290  OG1 THR A 396      76.253  -2.974  92.213  1.00 17.750          O  
ATOM   6291  CG2 THR A 396      74.197  -4.082  91.545  1.00 17.750          C  
ATOM   6292  H   THR A 396      77.458  -2.336  89.919  1.00 15.490          H  
ATOM   6293  HA  THR A 396      76.636  -4.953  90.491  1.00 15.110          H  
ATOM   6294  HB  THR A 396      75.060  -2.341  90.629  1.00 21.300          H  
ATOM   6295  HG1 THR A 396      76.879  -2.251  91.967  1.00 21.300          H  
ATOM   6296 1HG2 THR A 396      73.642  -3.504  92.280  1.00 21.300          H  
ATOM   6297 2HG2 THR A 396      73.548  -4.297  90.701  1.00 21.300          H  
ATOM   6298 3HG2 THR A 396      74.517  -5.005  91.998  1.00 21.300          H  
ATOM   6299  N   ALA A 397      75.052  -3.571  87.932  1.00 11.230          N  
ATOM   6300  CA  ALA A 397      74.275  -3.910  86.745  1.00 10.390          C  
ATOM   6301  C   ALA A 397      75.020  -4.911  85.847  1.00 10.280          C  
ATOM   6302  O   ALA A 397      74.404  -5.844  85.344  1.00  9.730          O  
ATOM   6303  CB  ALA A 397      73.926  -2.660  85.975  1.00 14.880          C  
ATOM   6304  H   ALA A 397      75.349  -2.601  88.088  1.00 13.480          H  
ATOM   6305  HA  ALA A 397      73.352  -4.380  87.072  1.00 12.470          H  
ATOM   6306 1HB  ALA A 397      73.314  -2.941  85.130  1.00 17.860          H  
ATOM   6307 2HB  ALA A 397      73.379  -1.974  86.617  1.00 17.860          H  
ATOM   6308 3HB  ALA A 397      74.842  -2.178  85.634  1.00 17.860          H  
ATOM   6309  N   PHE A 398      76.340  -4.756  85.668  1.00 10.830          N  
ATOM   6310  CA  PHE A 398      77.141  -5.687  84.872  1.00 10.800          C  
ATOM   6311  C   PHE A 398      77.081  -7.113  85.371  1.00 10.800          C  
ATOM   6312  O   PHE A 398      76.842  -8.037  84.585  1.00 10.290          O  
ATOM   6313  CB  PHE A 398      78.606  -5.251  84.842  1.00 15.130          C  
ATOM   6314  CG  PHE A 398      79.571  -6.286  84.311  1.00 15.130          C  
ATOM   6315  CD1 PHE A 398      79.737  -6.548  82.959  1.00 15.130          C  
ATOM   6316  CD2 PHE A 398      80.332  -7.009  85.221  1.00 15.130          C  
ATOM   6317  CE1 PHE A 398      80.644  -7.524  82.542  1.00 15.130          C  
ATOM   6318  CE2 PHE A 398      81.214  -7.958  84.819  1.00 15.130          C  
ATOM   6319  CZ  PHE A 398      81.380  -8.228  83.478  1.00 15.130          C  
ATOM   6320  H   PHE A 398      76.816  -3.936  86.046  1.00 13.000          H  
ATOM   6321  HA  PHE A 398      76.756  -5.669  83.853  1.00 12.960          H  
ATOM   6322 1HB  PHE A 398      78.692  -4.367  84.237  1.00 18.160          H  
ATOM   6323 2HB  PHE A 398      78.916  -4.985  85.835  1.00 18.160          H  
ATOM   6324  HD1 PHE A 398      79.152  -5.990  82.230  1.00 18.160          H  
ATOM   6325  HD2 PHE A 398      80.213  -6.807  86.281  1.00 18.160          H  
ATOM   6326  HE1 PHE A 398      80.776  -7.732  81.481  1.00 18.160          H  
ATOM   6327  HE2 PHE A 398      81.786  -8.499  85.565  1.00 18.160          H  
ATOM   6328  HZ  PHE A 398      82.097  -8.994  83.162  1.00 18.160          H  
ATOM   6329  N   VAL A 399      77.317  -7.307  86.672  1.00 11.400          N  
ATOM   6330  CA  VAL A 399      77.324  -8.657  87.201  1.00 11.520          C  
ATOM   6331  C   VAL A 399      75.913  -9.202  87.086  1.00 10.870          C  
ATOM   6332  O   VAL A 399      75.724 -10.343  86.666  1.00 10.610          O  
ATOM   6333  CB  VAL A 399      77.811  -8.745  88.654  1.00 16.080          C  
ATOM   6334  CG1 VAL A 399      77.667 -10.204  89.141  1.00 16.080          C  
ATOM   6335  CG2 VAL A 399      79.232  -8.273  88.752  1.00 16.080          C  
ATOM   6336  H   VAL A 399      77.500  -6.492  87.266  1.00 13.680          H  
ATOM   6337  HA  VAL A 399      77.987  -9.266  86.586  1.00 13.820          H  
ATOM   6338  HB  VAL A 399      77.186  -8.115  89.286  1.00 19.300          H  
ATOM   6339 1HG1 VAL A 399      78.009 -10.277  90.153  1.00 19.300          H  
ATOM   6340 2HG1 VAL A 399      76.631 -10.522  89.095  1.00 19.300          H  
ATOM   6341 3HG1 VAL A 399      78.273 -10.860  88.516  1.00 19.300          H  
ATOM   6342 1HG2 VAL A 399      79.559  -8.336  89.789  1.00 19.300          H  
ATOM   6343 2HG2 VAL A 399      79.861  -8.897  88.124  1.00 19.300          H  
ATOM   6344 3HG2 VAL A 399      79.290  -7.242  88.419  1.00 19.300          H  
ATOM   6345  N   LEU A 400      74.916  -8.382  87.442  1.00 10.620          N  
ATOM   6346  CA  LEU A 400      73.527  -8.780  87.346  1.00 10.030          C  
ATOM   6347  C   LEU A 400      73.212  -9.276  85.943  1.00  9.280          C  
ATOM   6348  O   LEU A 400      72.653 -10.359  85.812  1.00  8.990          O  
ATOM   6349  CB  LEU A 400      72.644  -7.593  87.781  1.00 14.280          C  
ATOM   6350  CG  LEU A 400      71.121  -7.695  87.629  1.00 14.280          C  
ATOM   6351  CD1 LEU A 400      70.580  -8.841  88.368  1.00 14.280          C  
ATOM   6352  CD2 LEU A 400      70.495  -6.424  88.186  1.00 14.280          C  
ATOM   6353  H   LEU A 400      75.126  -7.455  87.819  1.00 12.740          H  
ATOM   6354  HA  LEU A 400      73.367  -9.599  88.042  1.00 12.040          H  
ATOM   6355 1HB  LEU A 400      72.860  -7.376  88.822  1.00 17.130          H  
ATOM   6356 2HB  LEU A 400      72.950  -6.737  87.203  1.00 17.130          H  
ATOM   6357  HG  LEU A 400      70.872  -7.795  86.586  1.00 17.130          H  
ATOM   6358 1HD1 LEU A 400      69.501  -8.853  88.249  1.00 17.130          H  
ATOM   6359 2HD1 LEU A 400      70.997  -9.768  87.987  1.00 17.130          H  
ATOM   6360 3HD1 LEU A 400      70.816  -8.745  89.401  1.00 17.130          H  
ATOM   6361 1HD2 LEU A 400      69.410  -6.466  88.072  1.00 17.130          H  
ATOM   6362 2HD2 LEU A 400      70.740  -6.322  89.225  1.00 17.130          H  
ATOM   6363 3HD2 LEU A 400      70.886  -5.577  87.654  1.00 17.130          H  
ATOM   6364  N   ILE A 401      73.622  -8.549  84.906  1.00  9.030          N  
ATOM   6365  CA  ILE A 401      73.398  -8.984  83.535  1.00  8.350          C  
ATOM   6366  C   ILE A 401      74.134 -10.280  83.247  1.00  8.470          C  
ATOM   6367  O   ILE A 401      73.548 -11.233  82.746  1.00  7.970          O  
ATOM   6368  CB  ILE A 401      73.831  -7.889  82.560  1.00 11.960          C  
ATOM   6369  CG1 ILE A 401      72.865  -6.726  82.724  1.00 11.960          C  
ATOM   6370  CG2 ILE A 401      73.831  -8.443  81.096  1.00 11.960          C  
ATOM   6371  CD1 ILE A 401      73.345  -5.454  82.145  1.00 11.960          C  
ATOM   6372  H   ILE A 401      74.067  -7.643  85.079  1.00 10.840          H  
ATOM   6373  HA  ILE A 401      72.337  -9.149  83.395  1.00 10.020          H  
ATOM   6374  HB  ILE A 401      74.827  -7.532  82.829  1.00 14.350          H  
ATOM   6375 1HG1 ILE A 401      71.929  -6.991  82.233  1.00 14.350          H  
ATOM   6376 2HG1 ILE A 401      72.660  -6.582  83.773  1.00 14.350          H  
ATOM   6377 1HG2 ILE A 401      74.122  -7.667  80.402  1.00 14.350          H  
ATOM   6378 2HG2 ILE A 401      74.530  -9.272  81.000  1.00 14.350          H  
ATOM   6379 3HG2 ILE A 401      72.825  -8.798  80.845  1.00 14.350          H  
ATOM   6380 1HD1 ILE A 401      72.595  -4.686  82.295  1.00 14.350          H  
ATOM   6381 2HD1 ILE A 401      74.261  -5.173  82.656  1.00 14.350          H  
ATOM   6382 3HD1 ILE A 401      73.545  -5.557  81.109  1.00 14.350          H  
ATOM   6383  N   ALA A 402      75.412 -10.373  83.608  1.00  9.160          N  
ATOM   6384  CA  ALA A 402      76.146 -11.599  83.318  1.00  9.300          C  
ATOM   6385  C   ALA A 402      75.450 -12.813  83.951  1.00  9.250          C  
ATOM   6386  O   ALA A 402      75.404 -13.891  83.349  1.00  8.950          O  
ATOM   6387  CB  ALA A 402      77.569 -11.477  83.824  1.00 12.960          C  
ATOM   6388  H   ALA A 402      75.882  -9.577  84.052  1.00 10.990          H  
ATOM   6389  HA  ALA A 402      76.161 -11.741  82.238  1.00 11.160          H  
ATOM   6390 1HB  ALA A 402      78.124 -12.385  83.585  1.00 15.560          H  
ATOM   6391 2HB  ALA A 402      78.050 -10.618  83.350  1.00 15.560          H  
ATOM   6392 3HB  ALA A 402      77.546 -11.330  84.904  1.00 15.560          H  
ATOM   6393  N   LEU A 403      74.883 -12.634  85.150  1.00  9.580          N  
ATOM   6394  CA  LEU A 403      74.152 -13.706  85.802  1.00  9.660          C  
ATOM   6395  C   LEU A 403      72.791 -13.939  85.107  1.00  8.890          C  
ATOM   6396  O   LEU A 403      72.404 -15.079  84.854  1.00  8.730          O  
ATOM   6397  CB  LEU A 403      73.906 -13.355  87.279  1.00 13.490          C  
ATOM   6398  CG  LEU A 403      75.115 -13.261  88.261  1.00 13.490          C  
ATOM   6399  CD1 LEU A 403      74.592 -12.713  89.613  1.00 13.490          C  
ATOM   6400  CD2 LEU A 403      75.761 -14.622  88.455  1.00 13.490          C  
ATOM   6401  H   LEU A 403      75.016 -11.736  85.625  1.00 11.500          H  
ATOM   6402  HA  LEU A 403      74.732 -14.620  85.725  1.00 11.590          H  
ATOM   6403 1HB  LEU A 403      73.397 -12.392  87.309  1.00 16.190          H  
ATOM   6404 2HB  LEU A 403      73.258 -14.090  87.674  1.00 16.190          H  
ATOM   6405  HG  LEU A 403      75.853 -12.568  87.867  1.00 16.190          H  
ATOM   6406 1HD1 LEU A 403      75.421 -12.622  90.317  1.00 16.190          H  
ATOM   6407 2HD1 LEU A 403      74.142 -11.731  89.459  1.00 16.190          H  
ATOM   6408 3HD1 LEU A 403      73.844 -13.391  90.026  1.00 16.190          H  
ATOM   6409 1HD2 LEU A 403      76.595 -14.533  89.154  1.00 16.190          H  
ATOM   6410 2HD2 LEU A 403      75.029 -15.313  88.853  1.00 16.190          H  
ATOM   6411 3HD2 LEU A 403      76.133 -14.995  87.505  1.00 16.190          H  
ATOM   6412  N   GLN A 404      72.087 -12.862  84.728  1.00  8.400          N  
ATOM   6413  CA  GLN A 404      70.777 -12.946  84.068  1.00  7.670          C  
ATOM   6414  C   GLN A 404      70.832 -13.652  82.715  1.00  7.070          C  
ATOM   6415  O   GLN A 404      69.919 -14.400  82.343  1.00  6.690          O  
ATOM   6416  CB  GLN A 404      70.175 -11.566  83.879  1.00 11.030          C  
ATOM   6417  CG  GLN A 404      69.713 -10.930  85.138  1.00 11.030          C  
ATOM   6418  CD  GLN A 404      69.383  -9.520  84.981  1.00 11.030          C  
ATOM   6419  OE1 GLN A 404      70.071  -8.764  84.314  1.00 11.030          O  
ATOM   6420  NE2 GLN A 404      68.324  -9.128  85.580  1.00 11.030          N  
ATOM   6421  H   GLN A 404      72.444 -11.938  84.969  1.00 10.080          H  
ATOM   6422  HA  GLN A 404      70.123 -13.488  84.732  1.00  9.200          H  
ATOM   6423 1HB  GLN A 404      70.905 -10.926  83.409  1.00 13.240          H  
ATOM   6424 2HB  GLN A 404      69.321 -11.639  83.210  1.00 13.240          H  
ATOM   6425 1HG  GLN A 404      68.815 -11.447  85.470  1.00 13.240          H  
ATOM   6426 2HG  GLN A 404      70.460 -11.011  85.874  1.00 13.240          H  
ATOM   6427 1HE2 GLN A 404      68.019  -8.159  85.503  1.00 13.240          H  
ATOM   6428 2HE2 GLN A 404      67.789  -9.775  86.122  1.00 13.240          H  
ATOM   6429  N   GLU A 405      71.917 -13.441  81.986  1.00  7.060          N  
ATOM   6430  CA  GLU A 405      72.122 -14.038  80.670  1.00  6.510          C  
ATOM   6431  C   GLU A 405      72.188 -15.573  80.771  1.00  6.600          C  
ATOM   6432  O   GLU A 405      72.063 -16.268  79.762  1.00  6.060          O  
ATOM   6433  CB  GLU A 405      73.392 -13.489  79.984  1.00  9.330          C  
ATOM   6434  CG  GLU A 405      73.360 -11.962  79.572  1.00  9.330          C  
ATOM   6435  CD  GLU A 405      72.367 -11.547  78.509  1.00  9.330          C  
ATOM   6436  OE1 GLU A 405      72.267 -12.182  77.491  1.00  9.330          O  
ATOM   6437  OE2 GLU A 405      71.707 -10.557  78.738  1.00  9.330          O  
ATOM   6438  H   GLU A 405      72.608 -12.776  82.346  1.00  8.470          H  
ATOM   6439  HA  GLU A 405      71.271 -13.779  80.041  1.00  7.810          H  
ATOM   6440 1HB  GLU A 405      74.242 -13.620  80.663  1.00 11.200          H  
ATOM   6441 2HB  GLU A 405      73.603 -14.075  79.089  1.00 11.200          H  
ATOM   6442 1HG  GLU A 405      73.118 -11.394  80.441  1.00 11.200          H  
ATOM   6443 2HG  GLU A 405      74.360 -11.668  79.260  1.00 11.200          H  
ATOM   6444  N   ALA A 406      72.459 -16.102  81.978  1.00  7.320          N  
ATOM   6445  CA  ALA A 406      72.564 -17.528  82.216  1.00  7.530          C  
ATOM   6446  C   ALA A 406      71.391 -18.058  83.059  1.00  7.690          C  
ATOM   6447  O   ALA A 406      71.521 -19.085  83.747  1.00  8.130          O  
ATOM   6448  CB  ALA A 406      73.874 -17.844  82.896  1.00 10.460          C  
ATOM   6449  H   ALA A 406      72.535 -15.497  82.798  1.00  8.780          H  
ATOM   6450  HA  ALA A 406      72.534 -18.035  81.254  1.00  9.040          H  
ATOM   6451 1HB  ALA A 406      73.934 -18.914  83.028  1.00 12.550          H  
ATOM   6452 2HB  ALA A 406      74.703 -17.499  82.278  1.00 12.550          H  
ATOM   6453 3HB  ALA A 406      73.908 -17.341  83.866  1.00 12.550          H  
ATOM   6454  N   ARG A 407      70.264 -17.340  83.095  1.00  7.430          N  
ATOM   6455  CA  ARG A 407      69.142 -17.902  83.833  1.00  7.660          C  
ATOM   6456  C   ARG A 407      68.728 -19.123  83.065  1.00  7.350          C  
ATOM   6457  O   ARG A 407      69.014 -19.242  81.873  1.00  6.790          O  
ATOM   6458  CB  ARG A 407      67.953 -16.967  84.014  1.00 10.630          C  
ATOM   6459  CG  ARG A 407      68.220 -15.732  84.844  1.00 10.630          C  
ATOM   6460  CD  ARG A 407      68.581 -15.988  86.290  1.00 10.630          C  
ATOM   6461  NE  ARG A 407      67.540 -16.687  87.045  1.00 10.630          N  
ATOM   6462  CZ  ARG A 407      66.470 -16.111  87.651  1.00 10.630          C  
ATOM   6463  NH1 ARG A 407      66.275 -14.805  87.572  1.00 10.630          N  
ATOM   6464  NH2 ARG A 407      65.617 -16.879  88.317  1.00 10.630          N  
ATOM   6465  H   ARG A 407      70.180 -16.449  82.592  1.00  8.920          H  
ATOM   6466  HA  ARG A 407      69.478 -18.224  84.818  1.00  9.190          H  
ATOM   6467 1HB  ARG A 407      67.608 -16.638  83.036  1.00 12.760          H  
ATOM   6468 2HB  ARG A 407      67.132 -17.515  84.481  1.00 12.760          H  
ATOM   6469 1HG  ARG A 407      69.063 -15.293  84.415  1.00 12.760          H  
ATOM   6470 2HG  ARG A 407      67.379 -15.045  84.789  1.00 12.760          H  
ATOM   6471 1HD  ARG A 407      69.492 -16.575  86.346  1.00 12.760          H  
ATOM   6472 2HD  ARG A 407      68.769 -15.039  86.759  1.00 12.760          H  
ATOM   6473  HE  ARG A 407      67.631 -17.713  87.125  1.00 12.760          H  
ATOM   6474 1HH1 ARG A 407      66.912 -14.242  87.034  1.00 12.760          H  
ATOM   6475 2HH1 ARG A 407      65.475 -14.379  88.024  1.00 12.760          H  
ATOM   6476 1HH2 ARG A 407      65.778 -17.906  88.364  1.00 12.760          H  
ATOM   6477 2HH2 ARG A 407      64.812 -16.480  88.768  1.00 12.760          H  
ATOM   6478  N   ASP A 408      68.096 -20.060  83.755  1.00  7.800          N  
ATOM   6479  CA  ASP A 408      67.664 -21.340  83.179  1.00  7.720          C  
ATOM   6480  C   ASP A 408      68.855 -22.260  82.889  1.00  7.800          C  
ATOM   6481  O   ASP A 408      68.686 -23.321  82.289  1.00  7.720          O  
ATOM   6482  CB  ASP A 408      66.814 -21.167  81.905  1.00 10.840          C  
ATOM   6483  CG  ASP A 408      65.477 -20.440  82.150  1.00 10.840          C  
ATOM   6484  OD1 ASP A 408      64.821 -20.727  83.129  1.00 10.840          O  
ATOM   6485  OD2 ASP A 408      65.126 -19.604  81.351  1.00 10.840          O  
ATOM   6486  H   ASP A 408      67.900 -19.885  84.753  1.00  9.360          H  
ATOM   6487  HA  ASP A 408      67.026 -21.845  83.897  1.00  9.260          H  
ATOM   6488 1HB  ASP A 408      67.360 -20.667  81.118  1.00 13.010          H  
ATOM   6489 2HB  ASP A 408      66.576 -22.159  81.521  1.00 13.010          H  
ATOM   6490  N   ILE A 409      70.052 -21.888  83.370  1.00  8.050          N  
ATOM   6491  CA  ILE A 409      71.225 -22.750  83.293  1.00  8.230          C  
ATOM   6492  C   ILE A 409      71.492 -23.366  84.670  1.00  9.170          C  
ATOM   6493  O   ILE A 409      71.711 -24.570  84.790  1.00  9.340          O  
ATOM   6494  CB  ILE A 409      72.470 -21.983  82.791  1.00 11.450          C  
ATOM   6495  CG1 ILE A 409      72.174 -21.321  81.381  1.00 11.450          C  
ATOM   6496  CG2 ILE A 409      73.694 -22.912  82.745  1.00 11.450          C  
ATOM   6497  CD1 ILE A 409      71.774 -22.252  80.262  1.00 11.450          C  
ATOM   6498  H   ILE A 409      70.164 -20.957  83.768  1.00  9.660          H  
ATOM   6499  HA  ILE A 409      71.021 -23.568  82.611  1.00  9.880          H  
ATOM   6500  HB  ILE A 409      72.694 -21.178  83.478  1.00 13.740          H  
ATOM   6501 1HG1 ILE A 409      71.364 -20.603  81.510  1.00 13.740          H  
ATOM   6502 2HG1 ILE A 409      73.066 -20.780  81.070  1.00 13.740          H  
ATOM   6503 1HG2 ILE A 409      74.561 -22.349  82.408  1.00 13.740          H  
ATOM   6504 2HG2 ILE A 409      73.892 -23.306  83.743  1.00 13.740          H  
ATOM   6505 3HG2 ILE A 409      73.515 -23.739  82.066  1.00 13.740          H  
ATOM   6506 1HD1 ILE A 409      71.598 -21.664  79.363  1.00 13.740          H  
ATOM   6507 2HD1 ILE A 409      72.562 -22.973  80.067  1.00 13.740          H  
ATOM   6508 3HD1 ILE A 409      70.857 -22.777  80.520  1.00 13.740          H  
ATOM   6509  N   CYS A 410      71.483 -22.528  85.715  1.00  9.780          N  
ATOM   6510  CA  CYS A 410      71.759 -22.967  87.086  1.00 10.710          C  
ATOM   6511  C   CYS A 410      70.573 -22.956  88.043  1.00 11.130          C  
ATOM   6512  O   CYS A 410      70.738 -23.024  89.261  1.00 11.800          O  
ATOM   6513  CB  CYS A 410      72.864 -22.121  87.693  1.00 14.620          C  
ATOM   6514  SG  CYS A 410      74.416 -22.434  86.974  1.00 14.620          S  
ATOM   6515  H   CYS A 410      71.284 -21.554  85.540  1.00 11.740          H  
ATOM   6516  HA  CYS A 410      72.114 -23.993  87.030  1.00 12.850          H  
ATOM   6517 1HB  CYS A 410      72.634 -21.066  87.547  1.00 17.550          H  
ATOM   6518 2HB  CYS A 410      72.924 -22.296  88.739  1.00 17.550          H  
ATOM   6519  N   GLU A 411      69.359 -22.955  87.528  1.00 10.780          N  
ATOM   6520  CA  GLU A 411      68.190 -22.874  88.412  1.00 11.200          C  
ATOM   6521  C   GLU A 411      68.108 -24.093  89.321  1.00 11.770          C  
ATOM   6522  O   GLU A 411      67.692 -24.009  90.473  1.00 12.270          O  
ATOM   6523  CB  GLU A 411      66.889 -22.825  87.615  1.00 15.510          C  
ATOM   6524  CG  GLU A 411      66.772 -21.658  86.691  1.00 15.510          C  
ATOM   6525  CD  GLU A 411      66.841 -20.296  87.275  1.00 15.510          C  
ATOM   6526  OE1 GLU A 411      66.123 -19.951  88.184  1.00 15.510          O  
ATOM   6527  OE2 GLU A 411      67.678 -19.571  86.773  1.00 15.510          O  
ATOM   6528  H   GLU A 411      69.259 -22.950  86.524  1.00 12.940          H  
ATOM   6529  HA  GLU A 411      68.277 -21.978  89.034  1.00 13.440          H  
ATOM   6530 1HB  GLU A 411      66.771 -23.738  87.038  1.00 18.610          H  
ATOM   6531 2HB  GLU A 411      66.050 -22.779  88.308  1.00 18.610          H  
ATOM   6532 1HG  GLU A 411      67.607 -21.747  86.025  1.00 18.610          H  
ATOM   6533 2HG  GLU A 411      65.857 -21.756  86.105  1.00 18.610          H  
ATOM   6534  N   GLY A 412      68.520 -25.242  88.805  1.00 11.700          N  
ATOM   6535  CA  GLY A 412      68.464 -26.480  89.560  1.00 12.260          C  
ATOM   6536  C   GLY A 412      69.727 -26.752  90.371  1.00 12.830          C  
ATOM   6537  O   GLY A 412      69.887 -27.850  90.900  1.00 13.320          O  
ATOM   6538  H   GLY A 412      68.854 -25.261  87.853  1.00 14.040          H  
ATOM   6539 1HA  GLY A 412      67.608 -26.445  90.229  1.00 14.710          H  
ATOM   6540 2HA  GLY A 412      68.295 -27.307  88.874  1.00 14.710          H  
ATOM   6541  N   GLN A 413      70.679 -25.820  90.370  1.00 12.760          N  
ATOM   6542  CA  GLN A 413      71.931 -26.053  91.078  1.00 13.360          C  
ATOM   6543  C   GLN A 413      72.249 -24.955  92.096  1.00 13.760          C  
ATOM   6544  O   GLN A 413      72.768 -25.240  93.179  1.00 14.450          O  
ATOM   6545  CB  GLN A 413      73.057 -26.205  90.071  1.00 18.460          C  
ATOM   6546  CG  GLN A 413      72.921 -27.433  89.154  1.00 18.460          C  
ATOM   6547  CD  GLN A 413      74.080 -27.597  88.160  1.00 18.460          C  
ATOM   6548  OE1 GLN A 413      75.246 -27.691  88.588  1.00 18.460          O  
ATOM   6549  NE2 GLN A 413      73.751 -27.614  86.862  1.00 18.460          N  
ATOM   6550  H   GLN A 413      70.509 -24.918  89.926  1.00 15.310          H  
ATOM   6551  HA  GLN A 413      71.845 -26.988  91.629  1.00 16.030          H  
ATOM   6552 1HB  GLN A 413      73.027 -25.335  89.450  1.00 22.160          H  
ATOM   6553 2HB  GLN A 413      74.018 -26.230  90.577  1.00 22.160          H  
ATOM   6554 1HG  GLN A 413      72.863 -28.329  89.772  1.00 22.160          H  
ATOM   6555 2HG  GLN A 413      72.007 -27.327  88.575  1.00 22.160          H  
ATOM   6556 1HE2 GLN A 413      74.447 -27.702  86.127  1.00 22.160          H  
ATOM   6557 2HE2 GLN A 413      72.794 -27.526  86.592  1.00 22.160          H  
ATOM   6558  N   VAL A 414      71.954 -23.696  91.757  1.00 13.350          N  
ATOM   6559  CA  VAL A 414      72.265 -22.597  92.649  1.00 13.700          C  
ATOM   6560  C   VAL A 414      70.967 -21.993  93.168  1.00 13.700          C  
ATOM   6561  O   VAL A 414      70.383 -21.110  92.533  1.00 13.150          O  
ATOM   6562  CB  VAL A 414      73.051 -21.504  91.902  1.00 19.040          C  
ATOM   6563  CG1 VAL A 414      73.431 -20.378  92.853  1.00 19.040          C  
ATOM   6564  CG2 VAL A 414      74.242 -22.093  91.268  1.00 19.040          C  
ATOM   6565  H   VAL A 414      71.525 -23.493  90.857  1.00 16.020          H  
ATOM   6566  HA  VAL A 414      72.852 -22.964  93.489  1.00 16.440          H  
ATOM   6567  HB  VAL A 414      72.410 -21.078  91.128  1.00 22.850          H  
ATOM   6568 1HG1 VAL A 414      73.940 -19.636  92.326  1.00 22.850          H  
ATOM   6569 2HG1 VAL A 414      72.563 -19.952  93.297  1.00 22.850          H  
ATOM   6570 3HG1 VAL A 414      74.067 -20.764  93.633  1.00 22.850          H  
ATOM   6571 1HG2 VAL A 414      74.778 -21.331  90.726  1.00 22.850          H  
ATOM   6572 2HG2 VAL A 414      74.879 -22.520  92.013  1.00 22.850          H  
ATOM   6573 3HG2 VAL A 414      73.933 -22.864  90.594  1.00 22.850          H  
ATOM   6574  N   ASN A 415      70.555 -22.394  94.368  1.00 14.370          N  
ATOM   6575  CA  ASN A 415      69.276 -21.944  94.913  1.00 14.450          C  
ATOM   6576  C   ASN A 415      69.286 -20.451  95.191  1.00 14.380          C  
ATOM   6577  O   ASN A 415      68.261 -19.780  95.108  1.00 14.170          O  
ATOM   6578  CB  ASN A 415      68.948 -22.714  96.174  1.00 20.200          C  
ATOM   6579  CG  ASN A 415      68.542 -24.127  95.887  1.00 20.200          C  
ATOM   6580  OD1 ASN A 415      68.067 -24.438  94.791  1.00 20.200          O  
ATOM   6581  ND2 ASN A 415      68.724 -24.992  96.847  1.00 20.200          N  
ATOM   6582  H   ASN A 415      71.100 -23.085  94.867  1.00 17.240          H  
ATOM   6583  HA  ASN A 415      68.497 -22.130  94.170  1.00 17.340          H  
ATOM   6584 1HB  ASN A 415      69.816 -22.722  96.834  1.00 24.240          H  
ATOM   6585 2HB  ASN A 415      68.137 -22.215  96.704  1.00 24.240          H  
ATOM   6586 1HD2 ASN A 415      68.473 -25.950  96.709  1.00 24.240          H  
ATOM   6587 2HD2 ASN A 415      69.113 -24.702  97.722  1.00 24.240          H  
ATOM   6588  N   SER A 416      70.468 -19.928  95.491  1.00 14.600          N  
ATOM   6589  CA  SER A 416      70.695 -18.530  95.815  1.00 14.630          C  
ATOM   6590  C   SER A 416      70.753 -17.580  94.617  1.00 13.860          C  
ATOM   6591  O   SER A 416      70.860 -16.357  94.808  1.00 13.790          O  
ATOM   6592  CB  SER A 416      71.985 -18.410  96.605  1.00 20.470          C  
ATOM   6593  OG  SER A 416      73.097 -18.778  95.827  1.00 20.470          O  
ATOM   6594  H   SER A 416      71.259 -20.549  95.585  1.00 17.520          H  
ATOM   6595  HA  SER A 416      69.874 -18.206  96.454  1.00 17.560          H  
ATOM   6596 1HB  SER A 416      72.101 -17.385  96.949  1.00 24.560          H  
ATOM   6597 2HB  SER A 416      71.930 -19.045  97.486  1.00 24.560          H  
ATOM   6598  HG  SER A 416      73.868 -18.650  96.390  1.00 24.560          H  
ATOM   6599  N   LEU A 417      70.726 -18.110  93.387  1.00 13.260          N  
ATOM   6600  CA  LEU A 417      70.867 -17.236  92.235  1.00 12.570          C  
ATOM   6601  C   LEU A 417      69.742 -16.211  92.088  1.00 12.170          C  
ATOM   6602  O   LEU A 417      70.059 -15.024  92.002  1.00 12.040          O  
ATOM   6603  CB  LEU A 417      71.120 -18.057  90.948  1.00 17.870          C  
ATOM   6604  CG  LEU A 417      71.116 -17.296  89.588  1.00 17.870          C  
ATOM   6605  CD1 LEU A 417      72.185 -16.218  89.556  1.00 17.870          C  
ATOM   6606  CD2 LEU A 417      71.365 -18.318  88.465  1.00 17.870          C  
ATOM   6607  H   LEU A 417      70.556 -19.117  93.261  1.00 15.910          H  
ATOM   6608  HA  LEU A 417      71.771 -16.667  92.389  1.00 15.080          H  
ATOM   6609 1HB  LEU A 417      72.120 -18.457  91.042  1.00 21.450          H  
ATOM   6610 2HB  LEU A 417      70.467 -18.911  90.885  1.00 21.450          H  
ATOM   6611  HG  LEU A 417      70.144 -16.818  89.433  1.00 21.450          H  
ATOM   6612 1HD1 LEU A 417      72.139 -15.742  88.594  1.00 21.450          H  
ATOM   6613 2HD1 LEU A 417      72.016 -15.475  90.333  1.00 21.450          H  
ATOM   6614 3HD1 LEU A 417      73.146 -16.648  89.688  1.00 21.450          H  
ATOM   6615 1HD2 LEU A 417      71.357 -17.812  87.497  1.00 21.450          H  
ATOM   6616 2HD2 LEU A 417      72.334 -18.797  88.612  1.00 21.450          H  
ATOM   6617 3HD2 LEU A 417      70.579 -19.081  88.482  1.00 21.450          H  
ATOM   6618  N   PRO A 418      68.434 -16.576  92.093  1.00 12.020          N  
ATOM   6619  CA  PRO A 418      67.322 -15.637  92.005  1.00 11.680          C  
ATOM   6620  C   PRO A 418      67.446 -14.536  93.054  1.00 12.120          C  
ATOM   6621  O   PRO A 418      67.104 -13.387  92.795  1.00 11.760          O  
ATOM   6622  CB  PRO A 418      66.112 -16.528  92.294  1.00 17.520          C  
ATOM   6623  CG  PRO A 418      66.539 -17.899  91.828  1.00 17.520          C  
ATOM   6624  CD  PRO A 418      67.999 -17.989  92.204  1.00 17.520          C  
ATOM   6625  HA  PRO A 418      67.281 -15.213  90.990  1.00 14.020          H  
ATOM   6626 1HB  PRO A 418      65.870 -16.501  93.368  1.00 21.020          H  
ATOM   6627 2HB  PRO A 418      65.230 -16.149  91.758  1.00 21.020          H  
ATOM   6628 1HG  PRO A 418      65.935 -18.677  92.324  1.00 21.020          H  
ATOM   6629 2HG  PRO A 418      66.381 -18.021  90.751  1.00 21.020          H  
ATOM   6630 1HD  PRO A 418      68.082 -18.343  93.224  1.00 21.020          H  
ATOM   6631 2HD  PRO A 418      68.476 -18.642  91.499  1.00 21.020          H  
ATOM   6632  N   GLY A 419      67.981 -14.903  94.228  1.00 12.910          N  
ATOM   6633  CA  GLY A 419      68.217 -14.000  95.343  1.00 13.410          C  
ATOM   6634  C   GLY A 419      69.103 -12.860  94.899  1.00 13.170          C  
ATOM   6635  O   GLY A 419      68.715 -11.690  94.954  1.00 12.990          O  
ATOM   6636  H   GLY A 419      68.189 -15.879  94.391  1.00 15.490          H  
ATOM   6637 1HA  GLY A 419      67.270 -13.616  95.718  1.00 16.090          H  
ATOM   6638 2HA  GLY A 419      68.698 -14.549  96.153  1.00 16.090          H  
ATOM   6639  N   SER A 420      70.306 -13.213  94.454  1.00 13.220          N  
ATOM   6640  CA  SER A 420      71.287 -12.234  94.006  1.00 13.110          C  
ATOM   6641  C   SER A 420      70.749 -11.359  92.884  1.00 12.310          C  
ATOM   6642  O   SER A 420      70.978 -10.134  92.875  1.00 12.290          O  
ATOM   6643  CB  SER A 420      72.531 -12.930  93.551  1.00 18.400          C  
ATOM   6644  OG  SER A 420      73.483 -12.000  93.124  1.00 18.400          O  
ATOM   6645  H   SER A 420      70.546 -14.215  94.456  1.00 15.860          H  
ATOM   6646  HA  SER A 420      71.540 -11.593  94.851  1.00 15.730          H  
ATOM   6647 1HB  SER A 420      72.911 -13.503  94.382  1.00 22.080          H  
ATOM   6648 2HB  SER A 420      72.294 -13.624  92.743  1.00 22.080          H  
ATOM   6649  HG  SER A 420      73.781 -11.544  93.940  1.00 22.080          H  
ATOM   6650  N   ILE A 421      70.017 -11.980  91.947  1.00 11.640          N  
ATOM   6651  CA  ILE A 421      69.460 -11.254  90.816  1.00 10.860          C  
ATOM   6652  C   ILE A 421      68.495 -10.196  91.326  1.00 10.800          C  
ATOM   6653  O   ILE A 421      68.561  -9.024  90.931  1.00 10.560          O  
ATOM   6654  CB  ILE A 421      68.640 -12.208  89.899  1.00 15.520          C  
ATOM   6655  CG1 ILE A 421      69.531 -13.309  89.254  1.00 15.520          C  
ATOM   6656  CG2 ILE A 421      67.846 -11.418  88.818  1.00 15.520          C  
ATOM   6657  CD1 ILE A 421      70.567 -12.874  88.301  1.00 15.520          C  
ATOM   6658  H   ILE A 421      69.881 -12.994  92.032  1.00 13.970          H  
ATOM   6659  HA  ILE A 421      70.264 -10.783  90.275  1.00 13.030          H  
ATOM   6660  HB  ILE A 421      67.919 -12.731  90.515  1.00 18.620          H  
ATOM   6661 1HG1 ILE A 421      70.042 -13.821  90.029  1.00 18.620          H  
ATOM   6662 2HG1 ILE A 421      68.878 -14.007  88.763  1.00 18.620          H  
ATOM   6663 1HG2 ILE A 421      67.256 -12.111  88.232  1.00 18.620          H  
ATOM   6664 2HG2 ILE A 421      67.176 -10.702  89.287  1.00 18.620          H  
ATOM   6665 3HG2 ILE A 421      68.518 -10.890  88.170  1.00 18.620          H  
ATOM   6666 1HD1 ILE A 421      71.080 -13.745  87.944  1.00 18.620          H  
ATOM   6667 2HD1 ILE A 421      70.107 -12.392  87.488  1.00 18.620          H  
ATOM   6668 3HD1 ILE A 421      71.276 -12.203  88.779  1.00 18.620          H  
ATOM   6669  N   ASN A 422      67.593 -10.617  92.210  1.00 11.090          N  
ATOM   6670  CA  ASN A 422      66.580  -9.735  92.721  1.00 11.060          C  
ATOM   6671  C   ASN A 422      67.137  -8.612  93.563  1.00 11.500          C  
ATOM   6672  O   ASN A 422      66.713  -7.466  93.397  1.00 11.190          O  
ATOM   6673  CB  ASN A 422      65.563 -10.527  93.503  1.00 15.500          C  
ATOM   6674  CG  ASN A 422      64.690 -11.364  92.608  1.00 15.500          C  
ATOM   6675  OD1 ASN A 422      64.550 -11.113  91.404  1.00 15.500          O  
ATOM   6676  ND2 ASN A 422      64.086 -12.367  93.181  1.00 15.500          N  
ATOM   6677  H   ASN A 422      67.576 -11.603  92.486  1.00 13.310          H  
ATOM   6678  HA  ASN A 422      66.078  -9.294  91.889  1.00 13.270          H  
ATOM   6679 1HB  ASN A 422      66.085 -11.188  94.201  1.00 18.600          H  
ATOM   6680 2HB  ASN A 422      64.940  -9.852  94.090  1.00 18.600          H  
ATOM   6681 1HD2 ASN A 422      63.492 -12.964  92.646  1.00 18.600          H  
ATOM   6682 2HD2 ASN A 422      64.223 -12.543  94.155  1.00 18.600          H  
ATOM   6683  N   LYS A 423      68.110  -8.912  94.427  1.00 12.240          N  
ATOM   6684  CA  LYS A 423      68.672  -7.889  95.298  1.00 12.710          C  
ATOM   6685  C   LYS A 423      69.400  -6.815  94.514  1.00 12.390          C  
ATOM   6686  O   LYS A 423      69.230  -5.625  94.793  1.00 12.340          O  
ATOM   6687  CB  LYS A 423      69.635  -8.509  96.314  1.00 17.610          C  
ATOM   6688  CG  LYS A 423      68.969  -9.336  97.408  1.00 17.610          C  
ATOM   6689  CD  LYS A 423      70.002  -9.954  98.342  1.00 17.610          C  
ATOM   6690  CE  LYS A 423      69.336 -10.790  99.431  1.00 17.610          C  
ATOM   6691  NZ  LYS A 423      70.334 -11.430 100.338  1.00 17.610          N  
ATOM   6692  H   LYS A 423      68.422  -9.884  94.512  1.00 14.690          H  
ATOM   6693  HA  LYS A 423      67.851  -7.412  95.837  1.00 15.250          H  
ATOM   6694 1HB  LYS A 423      70.336  -9.163  95.785  1.00 21.130          H  
ATOM   6695 2HB  LYS A 423      70.219  -7.723  96.791  1.00 21.130          H  
ATOM   6696 1HG  LYS A 423      68.304  -8.693  97.985  1.00 21.130          H  
ATOM   6697 2HG  LYS A 423      68.373 -10.124  96.953  1.00 21.130          H  
ATOM   6698 1HD  LYS A 423      70.671 -10.595  97.762  1.00 21.130          H  
ATOM   6699 2HD  LYS A 423      70.595  -9.164  98.808  1.00 21.130          H  
ATOM   6700 1HE  LYS A 423      68.683 -10.148 100.021  1.00 21.130          H  
ATOM   6701 2HE  LYS A 423      68.735 -11.570  98.961  1.00 21.130          H  
ATOM   6702 1HZ  LYS A 423      69.852 -11.972 101.042  1.00 21.130          H  
ATOM   6703 2HZ  LYS A 423      70.940 -12.037  99.806  1.00 21.130          H  
ATOM   6704 3HZ  LYS A 423      70.889 -10.713 100.787  1.00 21.130          H  
ATOM   6705  N   ALA A 424      70.225  -7.221  93.537  1.00 12.210          N  
ATOM   6706  CA  ALA A 424      70.945  -6.249  92.725  1.00 11.970          C  
ATOM   6707  C   ALA A 424      69.942  -5.395  91.960  1.00 11.190          C  
ATOM   6708  O   ALA A 424      70.098  -4.177  91.850  1.00 11.130          O  
ATOM   6709  CB  ALA A 424      71.889  -6.953  91.780  1.00 16.850          C  
ATOM   6710  H   ALA A 424      70.348  -8.224  93.353  1.00 14.650          H  
ATOM   6711  HA  ALA A 424      71.516  -5.593  93.382  1.00 14.360          H  
ATOM   6712 1HB  ALA A 424      72.416  -6.242  91.173  1.00 20.220          H  
ATOM   6713 2HB  ALA A 424      72.592  -7.536  92.337  1.00 20.220          H  
ATOM   6714 3HB  ALA A 424      71.313  -7.600  91.159  1.00 20.220          H  
ATOM   6715  N   GLY A 425      68.872  -6.031  91.476  1.00 10.640          N  
ATOM   6716  CA  GLY A 425      67.817  -5.361  90.751  1.00  9.910          C  
ATOM   6717  C   GLY A 425      67.171  -4.279  91.584  1.00 10.080          C  
ATOM   6718  O   GLY A 425      67.000  -3.155  91.104  1.00  9.700          O  
ATOM   6719  H   GLY A 425      68.792  -7.051  91.563  1.00 12.770          H  
ATOM   6720 1HA  GLY A 425      68.206  -4.947  89.821  1.00 11.890          H  
ATOM   6721 2HA  GLY A 425      67.071  -6.091  90.501  1.00 11.890          H  
ATOM   6722  N   GLU A 426      66.772  -4.629  92.818  1.00 10.680          N  
ATOM   6723  CA  GLU A 426      66.140  -3.692  93.742  1.00 10.910          C  
ATOM   6724  C   GLU A 426      67.070  -2.534  94.074  1.00 11.260          C  
ATOM   6725  O   GLU A 426      66.612  -1.393  94.160  1.00 11.100          O  
ATOM   6726  CB  GLU A 426      65.721  -4.401  95.030  1.00 15.180          C  
ATOM   6727  CG  GLU A 426      64.540  -5.358  94.880  1.00 15.180          C  
ATOM   6728  CD  GLU A 426      64.247  -6.115  96.145  1.00 15.180          C  
ATOM   6729  OE1 GLU A 426      65.006  -5.985  97.076  1.00 15.180          O  
ATOM   6730  OE2 GLU A 426      63.268  -6.822  96.182  1.00 15.180          O  
ATOM   6731  H   GLU A 426      66.907  -5.601  93.117  1.00 12.820          H  
ATOM   6732  HA  GLU A 426      65.248  -3.289  93.265  1.00 13.090          H  
ATOM   6733 1HB  GLU A 426      66.567  -4.980  95.406  1.00 18.220          H  
ATOM   6734 2HB  GLU A 426      65.466  -3.663  95.788  1.00 18.220          H  
ATOM   6735 1HG  GLU A 426      63.660  -4.780  94.603  1.00 18.220          H  
ATOM   6736 2HG  GLU A 426      64.742  -6.058  94.075  1.00 18.220          H  
ATOM   6737  N   TYR A 427      68.369  -2.811  94.253  1.00 11.730          N  
ATOM   6738  CA  TYR A 427      69.339  -1.750  94.499  1.00 12.120          C  
ATOM   6739  C   TYR A 427      69.288  -0.751  93.365  1.00 11.490          C  
ATOM   6740  O   TYR A 427      69.183   0.467  93.577  1.00 11.540          O  
ATOM   6741  CB  TYR A 427      70.770  -2.288  94.645  1.00 16.810          C  
ATOM   6742  CG  TYR A 427      71.807  -1.174  94.688  1.00 16.810          C  
ATOM   6743  CD1 TYR A 427      71.989  -0.434  95.841  1.00 16.810          C  
ATOM   6744  CD2 TYR A 427      72.565  -0.883  93.547  1.00 16.810          C  
ATOM   6745  CE1 TYR A 427      72.907   0.600  95.860  1.00 16.810          C  
ATOM   6746  CE2 TYR A 427      73.486   0.146  93.564  1.00 16.810          C  
ATOM   6747  CZ  TYR A 427      73.656   0.892  94.717  1.00 16.810          C  
ATOM   6748  OH  TYR A 427      74.566   1.926  94.748  1.00 16.810          O  
ATOM   6749  H   TYR A 427      68.682  -3.789  94.249  1.00 14.080          H  
ATOM   6750  HA  TYR A 427      69.064  -1.231  95.418  1.00 14.540          H  
ATOM   6751 1HB  TYR A 427      70.849  -2.870  95.560  1.00 20.170          H  
ATOM   6752 2HB  TYR A 427      71.011  -2.949  93.820  1.00 20.170          H  
ATOM   6753  HD1 TYR A 427      71.404  -0.662  96.734  1.00 20.170          H  
ATOM   6754  HD2 TYR A 427      72.424  -1.462  92.641  1.00 20.170          H  
ATOM   6755  HE1 TYR A 427      73.045   1.184  96.768  1.00 20.170          H  
ATOM   6756  HE2 TYR A 427      74.072   0.372  92.671  1.00 20.170          H  
ATOM   6757  HH  TYR A 427      75.046   1.962  93.914  1.00 20.170          H  
ATOM   6758  N   ILE A 428      69.350  -1.277  92.145  1.00 10.920          N  
ATOM   6759  CA  ILE A 428      69.328  -0.438  90.979  1.00 10.340          C  
ATOM   6760  C   ILE A 428      68.016   0.320  90.885  1.00  9.810          C  
ATOM   6761  O   ILE A 428      68.042   1.516  90.655  1.00  9.740          O  
ATOM   6762  CB  ILE A 428      69.585  -1.267  89.709  1.00 14.710          C  
ATOM   6763  CG1 ILE A 428      71.051  -1.773  89.743  1.00 14.710          C  
ATOM   6764  CG2 ILE A 428      69.305  -0.425  88.462  1.00 14.710          C  
ATOM   6765  CD1 ILE A 428      71.369  -2.837  88.752  1.00 14.710          C  
ATOM   6766  H   ILE A 428      69.456  -2.293  92.043  1.00 13.100          H  
ATOM   6767  HA  ILE A 428      70.133   0.290  91.069  1.00 12.410          H  
ATOM   6768  HB  ILE A 428      68.936  -2.141  89.710  1.00 17.650          H  
ATOM   6769 1HG1 ILE A 428      71.718  -0.929  89.576  1.00 17.650          H  
ATOM   6770 2HG1 ILE A 428      71.251  -2.177  90.731  1.00 17.650          H  
ATOM   6771 1HG2 ILE A 428      69.477  -1.012  87.567  1.00 17.650          H  
ATOM   6772 2HG2 ILE A 428      68.278  -0.095  88.459  1.00 17.650          H  
ATOM   6773 3HG2 ILE A 428      69.958   0.443  88.472  1.00 17.650          H  
ATOM   6774 1HD1 ILE A 428      72.401  -3.129  88.880  1.00 17.650          H  
ATOM   6775 2HD1 ILE A 428      70.723  -3.682  88.951  1.00 17.650          H  
ATOM   6776 3HD1 ILE A 428      71.214  -2.486  87.740  1.00 17.650          H  
ATOM   6777  N   GLU A 429      66.869  -0.329  91.038  1.00  9.490          N  
ATOM   6778  CA  GLU A 429      65.607   0.395  90.929  1.00  8.990          C  
ATOM   6779  C   GLU A 429      65.541   1.529  91.959  1.00  9.450          C  
ATOM   6780  O   GLU A 429      65.168   2.659  91.647  1.00  9.130          O  
ATOM   6781  CB  GLU A 429      64.431  -0.555  91.143  1.00 12.790          C  
ATOM   6782  CG  GLU A 429      63.046   0.061  90.925  1.00 12.790          C  
ATOM   6783  CD  GLU A 429      61.939  -0.921  91.197  1.00 12.790          C  
ATOM   6784  OE1 GLU A 429      61.966  -1.523  92.253  1.00 12.790          O  
ATOM   6785  OE2 GLU A 429      61.101  -1.132  90.356  1.00 12.790          O  
ATOM   6786  H   GLU A 429      66.878  -1.337  91.212  1.00 11.390          H  
ATOM   6787  HA  GLU A 429      65.536   0.828  89.931  1.00 10.790          H  
ATOM   6788 1HB  GLU A 429      64.536  -1.399  90.475  1.00 15.340          H  
ATOM   6789 2HB  GLU A 429      64.472  -0.947  92.161  1.00 15.340          H  
ATOM   6790 1HG  GLU A 429      62.924   0.916  91.587  1.00 15.340          H  
ATOM   6791 2HG  GLU A 429      62.977   0.412  89.896  1.00 15.340          H  
ATOM   6792  N   ALA A 430      65.940   1.255  93.193  1.00 10.220          N  
ATOM   6793  CA  ALA A 430      65.908   2.275  94.228  1.00 10.680          C  
ATOM   6794  C   ALA A 430      66.794   3.481  93.898  1.00 10.790          C  
ATOM   6795  O   ALA A 430      66.434   4.623  94.193  1.00 10.790          O  
ATOM   6796  CB  ALA A 430      66.356   1.670  95.545  1.00 14.770          C  
ATOM   6797  H   ALA A 430      66.244   0.308  93.437  1.00 12.260          H  
ATOM   6798  HA  ALA A 430      64.882   2.624  94.320  1.00 12.820          H  
ATOM   6799 1HB  ALA A 430      66.302   2.421  96.329  1.00 17.720          H  
ATOM   6800 2HB  ALA A 430      65.709   0.829  95.794  1.00 17.720          H  
ATOM   6801 3HB  ALA A 430      67.384   1.317  95.443  1.00 17.720          H  
ATOM   6802  N   SER A 431      67.954   3.226  93.278  1.00 10.920          N  
ATOM   6803  CA  SER A 431      68.928   4.268  92.964  1.00 11.160          C  
ATOM   6804  C   SER A 431      69.059   4.705  91.487  1.00 10.560          C  
ATOM   6805  O   SER A 431      69.707   5.721  91.221  1.00 10.770          O  
ATOM   6806  CB  SER A 431      70.288   3.810  93.468  1.00 15.530          C  
ATOM   6807  OG  SER A 431      70.707   2.632  92.817  1.00 15.530          O  
ATOM   6808  H   SER A 431      68.207   2.252  93.090  1.00 13.100          H  
ATOM   6809  HA  SER A 431      68.643   5.151  93.534  1.00 13.390          H  
ATOM   6810 1HB  SER A 431      71.018   4.599  93.296  1.00 18.630          H  
ATOM   6811 2HB  SER A 431      70.241   3.633  94.540  1.00 18.630          H  
ATOM   6812  HG  SER A 431      70.207   1.902  93.250  1.00 18.630          H  
ATOM   6813  N   TYR A 432      68.432   3.982  90.549  1.00  9.870          N  
ATOM   6814  CA  TYR A 432      68.540   4.155  89.085  1.00  9.310          C  
ATOM   6815  C   TYR A 432      68.397   5.563  88.570  1.00  9.120          C  
ATOM   6816  O   TYR A 432      69.044   5.939  87.603  1.00  9.120          O  
ATOM   6817  CB  TYR A 432      67.491   3.342  88.338  1.00 13.260          C  
ATOM   6818  CG  TYR A 432      67.584   3.433  86.830  1.00 13.260          C  
ATOM   6819  CD1 TYR A 432      68.427   2.579  86.215  1.00 13.260          C  
ATOM   6820  CD2 TYR A 432      66.859   4.343  86.053  1.00 13.260          C  
ATOM   6821  CE1 TYR A 432      68.553   2.593  84.883  1.00 13.260          C  
ATOM   6822  CE2 TYR A 432      67.016   4.324  84.686  1.00 13.260          C  
ATOM   6823  CZ  TYR A 432      67.862   3.437  84.122  1.00 13.260          C  
ATOM   6824  OH  TYR A 432      68.025   3.372  82.771  1.00 13.260          O  
ATOM   6825  H   TYR A 432      67.892   3.174  90.861  1.00 11.840          H  
ATOM   6826  HA  TYR A 432      69.528   3.800  88.791  1.00 11.170          H  
ATOM   6827 1HB  TYR A 432      67.575   2.311  88.576  1.00 15.910          H  
ATOM   6828 2HB  TYR A 432      66.540   3.656  88.655  1.00 15.910          H  
ATOM   6829  HD1 TYR A 432      69.000   1.877  86.800  1.00 15.910          H  
ATOM   6830  HD2 TYR A 432      66.184   5.059  86.509  1.00 15.910          H  
ATOM   6831  HE1 TYR A 432      69.204   1.929  84.416  1.00 15.910          H  
ATOM   6832  HE2 TYR A 432      66.475   5.006  84.058  1.00 15.910          H  
ATOM   6833  HH  TYR A 432      68.747   2.740  82.560  1.00 15.910          H  
ATOM   6834  N   MET A 433      67.462   6.323  89.099  1.00  8.920          N  
ATOM   6835  CA  MET A 433      67.269   7.642  88.544  1.00  8.700          C  
ATOM   6836  C   MET A 433      68.387   8.619  88.890  1.00  9.450          C  
ATOM   6837  O   MET A 433      68.566   9.628  88.202  1.00  9.430          O  
ATOM   6838  CB  MET A 433      65.942   8.197  88.980  1.00 12.270          C  
ATOM   6839  CG  MET A 433      64.783   7.448  88.398  1.00 12.270          C  
ATOM   6840  SD  MET A 433      63.228   8.083  88.928  1.00 12.270          S  
ATOM   6841  CE  MET A 433      63.125   9.589  87.950  1.00 12.270          C  
ATOM   6842  H   MET A 433      66.924   6.003  89.894  1.00 10.700          H  
ATOM   6843  HA  MET A 433      67.250   7.545  87.463  1.00 10.440          H  
ATOM   6844 1HB  MET A 433      65.871   8.157  90.067  1.00 14.720          H  
ATOM   6845 2HB  MET A 433      65.888   9.237  88.687  1.00 14.720          H  
ATOM   6846 1HG  MET A 433      64.824   7.494  87.306  1.00 14.720          H  
ATOM   6847 2HG  MET A 433      64.852   6.418  88.689  1.00 14.720          H  
ATOM   6848 1HE  MET A 433      62.191  10.101  88.173  1.00 14.720          H  
ATOM   6849 2HE  MET A 433      63.950  10.250  88.185  1.00 14.720          H  
ATOM   6850 3HE  MET A 433      63.155   9.332  86.885  1.00 14.720          H  
ATOM   6851  N   ASN A 434      69.151   8.360  89.953  1.00 10.160          N  
ATOM   6852  CA  ASN A 434      70.171   9.313  90.367  1.00 10.900          C  
ATOM   6853  C   ASN A 434      71.502   9.056  89.672  1.00 11.270          C  
ATOM   6854  O   ASN A 434      72.530   8.842  90.321  1.00 11.940          O  
ATOM   6855  CB  ASN A 434      70.315   9.276  91.871  1.00 14.960          C  
ATOM   6856  CG  ASN A 434      69.053   9.734  92.561  1.00 14.960          C  
ATOM   6857  OD1 ASN A 434      68.395  10.696  92.139  1.00 14.960          O  
ATOM   6858  ND2 ASN A 434      68.696   9.054  93.621  1.00 14.960          N  
ATOM   6859  H   ASN A 434      69.064   7.482  90.470  1.00 12.190          H  
ATOM   6860  HA  ASN A 434      69.848  10.313  90.078  1.00 13.080          H  
ATOM   6861 1HB  ASN A 434      70.543   8.255  92.186  1.00 17.960          H  
ATOM   6862 2HB  ASN A 434      71.143   9.912  92.180  1.00 17.960          H  
ATOM   6863 1HD2 ASN A 434      67.867   9.303  94.121  1.00 17.960          H  
ATOM   6864 2HD2 ASN A 434      69.255   8.287  93.936  1.00 17.960          H  
ATOM   6865  N   LEU A 435      71.460   9.111  88.349  1.00 10.840          N  
ATOM   6866  CA  LEU A 435      72.620   8.849  87.507  1.00 11.150          C  
ATOM   6867  C   LEU A 435      72.970  10.028  86.615  1.00 11.300          C  
ATOM   6868  O   LEU A 435      72.102  10.704  86.040  1.00 10.850          O  
ATOM   6869  CB  LEU A 435      72.378   7.579  86.683  1.00 15.490          C  
ATOM   6870  CG  LEU A 435      72.125   6.270  87.506  1.00 15.490          C  
ATOM   6871  CD1 LEU A 435      71.754   5.107  86.541  1.00 15.490          C  
ATOM   6872  CD2 LEU A 435      73.341   5.923  88.327  1.00 15.490          C  
ATOM   6873  H   LEU A 435      70.545   9.334  87.960  1.00 13.010          H  
ATOM   6874  HA  LEU A 435      73.482   8.694  88.149  1.00 13.380          H  
ATOM   6875 1HB  LEU A 435      71.513   7.742  86.055  1.00 18.580          H  
ATOM   6876 2HB  LEU A 435      73.249   7.408  86.046  1.00 18.580          H  
ATOM   6877  HG  LEU A 435      71.300   6.428  88.187  1.00 18.580          H  
ATOM   6878 1HD1 LEU A 435      71.567   4.204  87.117  1.00 18.580          H  
ATOM   6879 2HD1 LEU A 435      70.857   5.359  85.991  1.00 18.580          H  
ATOM   6880 3HD1 LEU A 435      72.564   4.938  85.848  1.00 18.580          H  
ATOM   6881 1HD2 LEU A 435      73.130   5.038  88.894  1.00 18.580          H  
ATOM   6882 2HD2 LEU A 435      74.188   5.761  87.678  1.00 18.580          H  
ATOM   6883 3HD2 LEU A 435      73.578   6.718  89.022  1.00 18.580          H  
ATOM   6884  N   GLN A 436      74.270  10.273  86.492  1.00 11.990          N  
ATOM   6885  CA  GLN A 436      74.783  11.378  85.683  1.00 12.290          C  
ATOM   6886  C   GLN A 436      75.339  10.983  84.315  1.00 12.260          C  
ATOM   6887  O   GLN A 436      75.820  11.851  83.578  1.00 12.520          O  
ATOM   6888  CB  GLN A 436      75.873  12.122  86.455  1.00 17.090          C  
ATOM   6889  CG  GLN A 436      75.388  12.810  87.718  1.00 17.090          C  
ATOM   6890  CD  GLN A 436      76.515  13.530  88.458  1.00 17.090          C  
ATOM   6891  OE1 GLN A 436      77.710  13.257  88.225  1.00 17.090          O  
ATOM   6892  NE2 GLN A 436      76.141  14.447  89.345  1.00 17.090          N  
ATOM   6893  H   GLN A 436      74.926   9.652  86.992  1.00 14.390          H  
ATOM   6894  HA  GLN A 436      73.962  12.072  85.509  1.00 14.750          H  
ATOM   6895 1HB  GLN A 436      76.660  11.416  86.733  1.00 20.500          H  
ATOM   6896 2HB  GLN A 436      76.322  12.877  85.816  1.00 20.500          H  
ATOM   6897 1HG  GLN A 436      74.628  13.542  87.449  1.00 20.500          H  
ATOM   6898 2HG  GLN A 436      74.962  12.059  88.385  1.00 20.500          H  
ATOM   6899 1HE2 GLN A 436      76.822  14.961  89.866  1.00 20.500          H  
ATOM   6900 2HE2 GLN A 436      75.168  14.629  89.496  1.00 20.500          H  
ATOM   6901  N   ARG A 437      75.272   9.697  83.971  1.00 12.020          N  
ATOM   6902  CA  ARG A 437      75.845   9.236  82.712  1.00 12.080          C  
ATOM   6903  C   ARG A 437      74.968   8.213  81.955  1.00 11.300          C  
ATOM   6904  O   ARG A 437      74.561   7.211  82.552  1.00 10.990          O  
ATOM   6905  CB  ARG A 437      77.197   8.581  82.989  1.00 16.890          C  
ATOM   6906  CG  ARG A 437      78.317   9.499  83.493  1.00 16.890          C  
ATOM   6907  CD  ARG A 437      78.806  10.430  82.423  1.00 16.890          C  
ATOM   6908  NE  ARG A 437      79.919  11.241  82.882  1.00 16.890          N  
ATOM   6909  CZ  ARG A 437      79.813  12.406  83.568  1.00 16.890          C  
ATOM   6910  NH1 ARG A 437      78.633  12.913  83.887  1.00 16.890          N  
ATOM   6911  NH2 ARG A 437      80.917  13.049  83.923  1.00 16.890          N  
ATOM   6912  H   ARG A 437      74.834   9.046  84.612  1.00 14.420          H  
ATOM   6913  HA  ARG A 437      76.025  10.112  82.116  1.00 14.500          H  
ATOM   6914 1HB  ARG A 437      77.062   7.808  83.751  1.00 20.270          H  
ATOM   6915 2HB  ARG A 437      77.555   8.088  82.102  1.00 20.270          H  
ATOM   6916 1HG  ARG A 437      77.977  10.081  84.344  1.00 20.270          H  
ATOM   6917 2HG  ARG A 437      79.159   8.885  83.805  1.00 20.270          H  
ATOM   6918 1HD  ARG A 437      79.148   9.837  81.568  1.00 20.270          H  
ATOM   6919 2HD  ARG A 437      78.018  11.095  82.096  1.00 20.270          H  
ATOM   6920  HE  ARG A 437      80.852  10.908  82.662  1.00 20.270          H  
ATOM   6921 1HH1 ARG A 437      77.748  12.442  83.625  1.00 20.270          H  
ATOM   6922 2HH1 ARG A 437      78.581  13.781  84.395  1.00 20.270          H  
ATOM   6923 1HH2 ARG A 437      81.824  12.670  83.681  1.00 20.270          H  
ATOM   6924 2HH2 ARG A 437      80.856  13.918  84.432  1.00 20.270          H  
ATOM   6925  N   PRO A 438      74.700   8.426  80.635  1.00 11.020          N  
ATOM   6926  CA  PRO A 438      73.986   7.539  79.718  1.00 10.340          C  
ATOM   6927  C   PRO A 438      74.507   6.098  79.692  1.00 10.280          C  
ATOM   6928  O   PRO A 438      73.730   5.168  79.488  1.00  9.600          O  
ATOM   6929  CB  PRO A 438      74.229   8.216  78.363  1.00 15.510          C  
ATOM   6930  CG  PRO A 438      74.365   9.671  78.682  1.00 15.510          C  
ATOM   6931  CD  PRO A 438      75.083   9.719  80.003  1.00 15.510          C  
ATOM   6932  HA  PRO A 438      72.914   7.564  79.958  1.00 12.410          H  
ATOM   6933 1HB  PRO A 438      75.129   7.794  77.874  1.00 18.610          H  
ATOM   6934 2HB  PRO A 438      73.385   8.029  77.693  1.00 18.610          H  
ATOM   6935 1HG  PRO A 438      74.933  10.173  77.871  1.00 18.610          H  
ATOM   6936 2HG  PRO A 438      73.379  10.150  78.713  1.00 18.610          H  
ATOM   6937 1HD  PRO A 438      76.170   9.782  79.858  1.00 18.610          H  
ATOM   6938 2HD  PRO A 438      74.670  10.580  80.558  1.00 18.610          H  
ATOM   6939  N   TYR A 439      75.816   5.894  79.898  1.00 10.990          N  
ATOM   6940  CA  TYR A 439      76.367   4.544  79.878  1.00 10.980          C  
ATOM   6941  C   TYR A 439      75.765   3.703  81.007  1.00 10.610          C  
ATOM   6942  O   TYR A 439      75.187   2.634  80.776  1.00 10.070          O  
ATOM   6943  CB  TYR A 439      77.885   4.611  79.985  1.00 15.380          C  
ATOM   6944  CG  TYR A 439      78.572   3.316  79.844  1.00 15.380          C  
ATOM   6945  CD1 TYR A 439      78.806   2.860  78.566  1.00 15.380          C  
ATOM   6946  CD2 TYR A 439      78.980   2.578  80.941  1.00 15.380          C  
ATOM   6947  CE1 TYR A 439      79.428   1.693  78.366  1.00 15.380          C  
ATOM   6948  CE2 TYR A 439      79.619   1.394  80.731  1.00 15.380          C  
ATOM   6949  CZ  TYR A 439      79.836   0.958  79.441  1.00 15.380          C  
ATOM   6950  OH  TYR A 439      80.457  -0.204  79.232  1.00 15.380          O  
ATOM   6951  H   TYR A 439      76.481   6.674  80.001  1.00 13.190          H  
ATOM   6952  HA  TYR A 439      76.100   4.075  78.932  1.00 13.180          H  
ATOM   6953 1HB  TYR A 439      78.264   5.266  79.206  1.00 18.450          H  
ATOM   6954 2HB  TYR A 439      78.172   5.052  80.939  1.00 18.450          H  
ATOM   6955  HD1 TYR A 439      78.493   3.452  77.712  1.00 18.450          H  
ATOM   6956  HD2 TYR A 439      78.800   2.936  81.954  1.00 18.450          H  
ATOM   6957  HE1 TYR A 439      79.611   1.341  77.354  1.00 18.450          H  
ATOM   6958  HE2 TYR A 439      79.954   0.797  81.577  1.00 18.450          H  
ATOM   6959  HH  TYR A 439      80.694  -0.573  80.076  1.00 18.450          H  
ATOM   6960  N   THR A 440      75.896   4.205  82.245  1.00 10.960          N  
ATOM   6961  CA  THR A 440      75.386   3.536  83.434  1.00 10.800          C  
ATOM   6962  C   THR A 440      73.881   3.350  83.296  1.00  9.940          C  
ATOM   6963  O   THR A 440      73.341   2.295  83.650  1.00  9.560          O  
ATOM   6964  CB  THR A 440      75.637   4.355  84.719  1.00 15.180          C  
ATOM   6965  OG1 THR A 440      77.036   4.621  84.903  1.00 15.180          O  
ATOM   6966  CG2 THR A 440      75.179   3.514  85.918  1.00 15.180          C  
ATOM   6967  H   THR A 440      76.407   5.070  82.369  1.00 13.150          H  
ATOM   6968  HA  THR A 440      75.856   2.557  83.522  1.00 12.960          H  
ATOM   6969  HB  THR A 440      75.088   5.302  84.683  1.00 18.220          H  
ATOM   6970  HG1 THR A 440      77.116   5.352  85.575  1.00 18.220          H  
ATOM   6971 1HG2 THR A 440      75.373   4.074  86.820  1.00 18.220          H  
ATOM   6972 2HG2 THR A 440      74.126   3.281  85.857  1.00 18.220          H  
ATOM   6973 3HG2 THR A 440      75.740   2.590  85.945  1.00 18.220          H  
ATOM   6974  N   VAL A 441      73.199   4.397  82.809  1.00  9.660          N  
ATOM   6975  CA  VAL A 441      71.754   4.365  82.651  1.00  8.840          C  
ATOM   6976  C   VAL A 441      71.330   3.256  81.675  1.00  8.230          C  
ATOM   6977  O   VAL A 441      70.407   2.495  81.986  1.00  7.670          O  
ATOM   6978  CB  VAL A 441      71.276   5.754  82.152  1.00 12.700          C  
ATOM   6979  CG1 VAL A 441      69.834   5.755  81.754  1.00 12.700          C  
ATOM   6980  CG2 VAL A 441      71.444   6.781  83.249  1.00 12.700          C  
ATOM   6981  H   VAL A 441      73.716   5.247  82.557  1.00 11.590          H  
ATOM   6982  HA  VAL A 441      71.304   4.167  83.624  1.00 10.610          H  
ATOM   6983  HB  VAL A 441      71.869   6.020  81.294  1.00 15.240          H  
ATOM   6984 1HG1 VAL A 441      69.563   6.754  81.400  1.00 15.240          H  
ATOM   6985 2HG1 VAL A 441      69.667   5.037  80.955  1.00 15.240          H  
ATOM   6986 3HG1 VAL A 441      69.224   5.505  82.609  1.00 15.240          H  
ATOM   6987 1HG2 VAL A 441      71.138   7.756  82.880  1.00 15.240          H  
ATOM   6988 2HG2 VAL A 441      70.819   6.502  84.082  1.00 15.240          H  
ATOM   6989 3HG2 VAL A 441      72.468   6.826  83.571  1.00 15.240          H  
ATOM   6990  N   ALA A 442      71.981   3.155  80.503  1.00  8.380          N  
ATOM   6991  CA  ALA A 442      71.637   2.120  79.526  1.00  7.860          C  
ATOM   6992  C   ALA A 442      71.861   0.698  80.053  1.00  7.750          C  
ATOM   6993  O   ALA A 442      71.021  -0.183  79.832  1.00  7.080          O  
ATOM   6994  CB  ALA A 442      72.446   2.306  78.250  1.00 11.210          C  
ATOM   6995  H   ALA A 442      72.710   3.834  80.267  1.00 10.060          H  
ATOM   6996  HA  ALA A 442      70.589   2.231  79.292  1.00  9.430          H  
ATOM   6997 1HB  ALA A 442      72.158   1.556  77.515  1.00 13.450          H  
ATOM   6998 2HB  ALA A 442      72.263   3.302  77.843  1.00 13.450          H  
ATOM   6999 3HB  ALA A 442      73.509   2.200  78.479  1.00 13.450          H  
ATOM   7000  N   ILE A 443      72.956   0.475  80.791  1.00  8.410          N  
ATOM   7001  CA  ILE A 443      73.264  -0.866  81.289  1.00  8.440          C  
ATOM   7002  C   ILE A 443      72.314  -1.264  82.398  1.00  8.200          C  
ATOM   7003  O   ILE A 443      71.746  -2.360  82.373  1.00  7.760          O  
ATOM   7004  CB  ILE A 443      74.708  -0.946  81.800  1.00 11.800          C  
ATOM   7005  CG1 ILE A 443      75.608  -0.744  80.647  1.00 11.800          C  
ATOM   7006  CG2 ILE A 443      74.973  -2.340  82.403  1.00 11.800          C  
ATOM   7007  CD1 ILE A 443      76.997  -0.509  80.977  1.00 11.800          C  
ATOM   7008  H   ILE A 443      73.622   1.245  80.937  1.00 10.090          H  
ATOM   7009  HA  ILE A 443      73.149  -1.573  80.471  1.00 10.130          H  
ATOM   7010  HB  ILE A 443      74.886  -0.160  82.538  1.00 14.160          H  
ATOM   7011 1HG1 ILE A 443      75.547  -1.609  80.054  1.00 14.160          H  
ATOM   7012 2HG1 ILE A 443      75.258   0.104  80.062  1.00 14.160          H  
ATOM   7013 1HG2 ILE A 443      75.988  -2.433  82.763  1.00 14.160          H  
ATOM   7014 2HG2 ILE A 443      74.316  -2.520  83.214  1.00 14.160          H  
ATOM   7015 3HG2 ILE A 443      74.799  -3.082  81.630  1.00 14.160          H  
ATOM   7016 1HD1 ILE A 443      77.533  -0.394  80.049  1.00 14.160          H  
ATOM   7017 2HD1 ILE A 443      77.069   0.398  81.573  1.00 14.160          H  
ATOM   7018 3HD1 ILE A 443      77.414  -1.329  81.521  1.00 14.160          H  
ATOM   7019  N   ALA A 444      72.159  -0.379  83.377  1.00  8.530          N  
ATOM   7020  CA  ALA A 444      71.253  -0.588  84.482  1.00  8.420          C  
ATOM   7021  C   ALA A 444      69.827  -0.728  83.944  1.00  7.550          C  
ATOM   7022  O   ALA A 444      69.040  -1.523  84.467  1.00  7.320          O  
ATOM   7023  CB  ALA A 444      71.426   0.553  85.466  1.00 11.830          C  
ATOM   7024  H   ALA A 444      72.689   0.496  83.348  1.00 10.240          H  
ATOM   7025  HA  ALA A 444      71.500  -1.520  84.976  1.00 10.100          H  
ATOM   7026 1HB  ALA A 444      70.779   0.419  86.291  1.00 14.200          H  
ATOM   7027 2HB  ALA A 444      72.459   0.571  85.813  1.00 14.200          H  
ATOM   7028 3HB  ALA A 444      71.212   1.491  84.979  1.00 14.200          H  
ATOM   7029  N   GLY A 445      69.509   0.018  82.873  1.00  7.120          N  
ATOM   7030  CA  GLY A 445      68.213  -0.017  82.226  1.00  6.280          C  
ATOM   7031  C   GLY A 445      67.945  -1.424  81.747  1.00  5.840          C  
ATOM   7032  O   GLY A 445      66.901  -2.001  82.062  1.00  5.440          O  
ATOM   7033  H   GLY A 445      70.182   0.687  82.498  1.00  8.540          H  
ATOM   7034 1HA  GLY A 445      67.455   0.298  82.930  1.00  7.540          H  
ATOM   7035 2HA  GLY A 445      68.206   0.678  81.384  1.00  7.540          H  
ATOM   7036  N   TYR A 446      68.888  -1.971  80.980  1.00  5.970          N  
ATOM   7037  CA  TYR A 446      68.797  -3.324  80.462  1.00  5.590          C  
ATOM   7038  C   TYR A 446      68.630  -4.327  81.592  1.00  5.830          C  
ATOM   7039  O   TYR A 446      67.764  -5.201  81.514  1.00  5.370          O  
ATOM   7040  CB  TYR A 446      69.991  -3.636  79.550  1.00  7.980          C  
ATOM   7041  CG  TYR A 446      70.019  -5.056  78.991  1.00  7.980          C  
ATOM   7042  CD1 TYR A 446      69.019  -5.490  78.171  1.00  7.980          C  
ATOM   7043  CD2 TYR A 446      71.074  -5.881  79.247  1.00  7.980          C  
ATOM   7044  CE1 TYR A 446      69.052  -6.746  77.643  1.00  7.980          C  
ATOM   7045  CE2 TYR A 446      71.126  -7.144  78.706  1.00  7.980          C  
ATOM   7046  CZ  TYR A 446      70.107  -7.581  77.905  1.00  7.980          C  
ATOM   7047  OH  TYR A 446      70.114  -8.864  77.366  1.00  7.980          O  
ATOM   7048  H   TYR A 446      69.709  -1.406  80.733  1.00  7.160          H  
ATOM   7049  HA  TYR A 446      67.902  -3.390  79.857  1.00  6.710          H  
ATOM   7050 1HB  TYR A 446      70.003  -2.938  78.710  1.00  9.570          H  
ATOM   7051 2HB  TYR A 446      70.915  -3.473  80.107  1.00  9.570          H  
ATOM   7052  HD1 TYR A 446      68.197  -4.850  77.956  1.00  9.570          H  
ATOM   7053  HD2 TYR A 446      71.858  -5.535  79.864  1.00  9.570          H  
ATOM   7054  HE1 TYR A 446      68.246  -7.083  77.005  1.00  9.570          H  
ATOM   7055  HE2 TYR A 446      71.966  -7.802  78.914  1.00  9.570          H  
ATOM   7056  HH  TYR A 446      70.801  -9.426  77.805  1.00  9.570          H  
ATOM   7057  N   ALA A 447      69.434  -4.216  82.655  1.00  6.610          N  
ATOM   7058  CA  ALA A 447      69.281  -5.159  83.755  1.00  6.970          C  
ATOM   7059  C   ALA A 447      67.847  -5.112  84.341  1.00  6.700          C  
ATOM   7060  O   ALA A 447      67.229  -6.160  84.601  1.00  6.660          O  
ATOM   7061  CB  ALA A 447      70.290  -4.840  84.837  1.00  9.610          C  
ATOM   7062  H   ALA A 447      70.163  -3.492  82.674  1.00  7.930          H  
ATOM   7063  HA  ALA A 447      69.470  -6.159  83.374  1.00  8.360          H  
ATOM   7064 1HB  ALA A 447      70.170  -5.567  85.597  1.00 11.540          H  
ATOM   7065 2HB  ALA A 447      71.294  -4.881  84.441  1.00 11.540          H  
ATOM   7066 3HB  ALA A 447      70.103  -3.844  85.231  1.00 11.540          H  
ATOM   7067  N   LEU A 448      67.291  -3.901  84.509  1.00  6.550          N  
ATOM   7068  CA  LEU A 448      65.928  -3.799  85.007  1.00  6.320          C  
ATOM   7069  C   LEU A 448      64.958  -4.384  83.987  1.00  5.530          C  
ATOM   7070  O   LEU A 448      64.027  -5.100  84.354  1.00  5.520          O  
ATOM   7071  CB  LEU A 448      65.543  -2.330  85.309  1.00  8.940          C  
ATOM   7072  CG  LEU A 448      66.236  -1.617  86.526  1.00  8.940          C  
ATOM   7073  CD1 LEU A 448      65.830  -0.107  86.523  1.00  8.940          C  
ATOM   7074  CD2 LEU A 448      65.817  -2.285  87.856  1.00  8.940          C  
ATOM   7075  H   LEU A 448      67.846  -3.055  84.333  1.00  7.860          H  
ATOM   7076  HA  LEU A 448      65.848  -4.389  85.915  1.00  7.580          H  
ATOM   7077 1HB  LEU A 448      65.789  -1.742  84.427  1.00 10.730          H  
ATOM   7078 2HB  LEU A 448      64.472  -2.275  85.460  1.00 10.730          H  
ATOM   7079  HG  LEU A 448      67.318  -1.684  86.416  1.00 10.730          H  
ATOM   7080 1HD1 LEU A 448      66.307   0.409  87.350  1.00 10.730          H  
ATOM   7081 2HD1 LEU A 448      66.144   0.351  85.586  1.00 10.730          H  
ATOM   7082 3HD1 LEU A 448      64.748  -0.017  86.627  1.00 10.730          H  
ATOM   7083 1HD2 LEU A 448      66.309  -1.777  88.679  1.00 10.730          H  
ATOM   7084 2HD2 LEU A 448      64.738  -2.209  87.977  1.00 10.730          H  
ATOM   7085 3HD2 LEU A 448      66.110  -3.330  87.873  1.00 10.730          H  
ATOM   7086  N   ALA A 449      65.191  -4.135  82.696  1.00  4.960          N  
ATOM   7087  CA  ALA A 449      64.327  -4.657  81.641  1.00  4.180          C  
ATOM   7088  C   ALA A 449      64.303  -6.194  81.669  1.00  4.280          C  
ATOM   7089  O   ALA A 449      63.240  -6.795  81.548  1.00  4.040          O  
ATOM   7090  CB  ALA A 449      64.785  -4.129  80.293  1.00  6.160          C  
ATOM   7091  H   ALA A 449      65.963  -3.511  82.449  1.00  5.950          H  
ATOM   7092  HA  ALA A 449      63.317  -4.301  81.823  1.00  5.020          H  
ATOM   7093 1HB  ALA A 449      64.124  -4.488  79.508  1.00  7.400          H  
ATOM   7094 2HB  ALA A 449      64.768  -3.041  80.312  1.00  7.400          H  
ATOM   7095 3HB  ALA A 449      65.789  -4.465  80.104  1.00  7.400          H  
ATOM   7096  N   LEU A 450      65.445  -6.833  81.944  1.00  4.790          N  
ATOM   7097  CA  LEU A 450      65.519  -8.298  82.030  1.00  4.960          C  
ATOM   7098  C   LEU A 450      64.629  -8.833  83.143  1.00  5.440          C  
ATOM   7099  O   LEU A 450      64.053  -9.917  83.029  1.00  5.440          O  
ATOM   7100  CB  LEU A 450      66.981  -8.746  82.197  1.00  6.880          C  
ATOM   7101  CG  LEU A 450      67.905  -8.609  80.935  1.00  6.880          C  
ATOM   7102  CD1 LEU A 450      69.345  -8.824  81.335  1.00  6.880          C  
ATOM   7103  CD2 LEU A 450      67.527  -9.680  79.906  1.00  6.880          C  
ATOM   7104  H   LEU A 450      66.304  -6.276  82.004  1.00  5.750          H  
ATOM   7105  HA  LEU A 450      65.131  -8.716  81.112  1.00  5.950          H  
ATOM   7106 1HB  LEU A 450      67.427  -8.137  82.978  1.00  8.250          H  
ATOM   7107 2HB  LEU A 450      66.998  -9.783  82.523  1.00  8.250          H  
ATOM   7108  HG  LEU A 450      67.802  -7.616  80.497  1.00  8.250          H  
ATOM   7109 1HD1 LEU A 450      69.979  -8.762  80.484  1.00  8.250          H  
ATOM   7110 2HD1 LEU A 450      69.634  -8.070  82.043  1.00  8.250          H  
ATOM   7111 3HD1 LEU A 450      69.457  -9.796  81.768  1.00  8.250          H  
ATOM   7112 1HD2 LEU A 450      68.179  -9.591  79.041  1.00  8.250          H  
ATOM   7113 2HD2 LEU A 450      67.652 -10.666  80.351  1.00  8.250          H  
ATOM   7114 3HD2 LEU A 450      66.507  -9.567  79.584  1.00  8.250          H  
ATOM   7115  N   MET A 451      64.497  -8.058  84.214  1.00  5.890          N  
ATOM   7116  CA  MET A 451      63.645  -8.395  85.349  1.00  6.430          C  
ATOM   7117  C   MET A 451      62.203  -7.911  85.188  1.00  6.100          C  
ATOM   7118  O   MET A 451      61.402  -8.061  86.115  1.00  6.580          O  
ATOM   7119  CB  MET A 451      64.204  -7.779  86.601  1.00  8.790          C  
ATOM   7120  CG  MET A 451      65.507  -8.316  86.947  1.00  8.790          C  
ATOM   7121  SD  MET A 451      66.242  -7.540  88.319  1.00  8.790          S  
ATOM   7122  CE  MET A 451      65.208  -8.150  89.628  1.00  8.790          C  
ATOM   7123  H   MET A 451      65.058  -7.197  84.260  1.00  7.070          H  
ATOM   7124  HA  MET A 451      63.624  -9.478  85.451  1.00  7.720          H  
ATOM   7125 1HB  MET A 451      64.306  -6.702  86.455  1.00 10.540          H  
ATOM   7126 2HB  MET A 451      63.504  -7.944  87.401  1.00 10.540          H  
ATOM   7127 1HG  MET A 451      65.457  -9.388  87.117  1.00 10.540          H  
ATOM   7128 2HG  MET A 451      66.108  -8.122  86.098  1.00 10.540          H  
ATOM   7129 1HE  MET A 451      65.532  -7.722  90.562  1.00 10.540          H  
ATOM   7130 2HE  MET A 451      64.187  -7.873  89.472  1.00 10.540          H  
ATOM   7131 3HE  MET A 451      65.278  -9.234  89.669  1.00 10.540          H  
ATOM   7132  N   ASN A 452      61.887  -7.313  84.032  1.00  5.320          N  
ATOM   7133  CA  ASN A 452      60.603  -6.692  83.720  1.00  4.960          C  
ATOM   7134  C   ASN A 452      60.268  -5.543  84.682  1.00  5.260          C  
ATOM   7135  O   ASN A 452      59.110  -5.349  85.057  1.00  5.410          O  
ATOM   7136  CB  ASN A 452      59.494  -7.731  83.740  1.00  7.090          C  
ATOM   7137  CG  ASN A 452      59.708  -8.814  82.733  1.00  7.090          C  
ATOM   7138  OD1 ASN A 452      60.024  -8.560  81.563  1.00  7.090          O  
ATOM   7139  ND2 ASN A 452      59.548 -10.038  83.168  1.00  7.090          N  
ATOM   7140  H   ASN A 452      62.588  -7.266  83.293  1.00  6.380          H  
ATOM   7141  HA  ASN A 452      60.671  -6.270  82.715  1.00  5.950          H  
ATOM   7142 1HB  ASN A 452      59.397  -8.173  84.726  1.00  8.510          H  
ATOM   7143 2HB  ASN A 452      58.547  -7.241  83.517  1.00  8.510          H  
ATOM   7144 1HD2 ASN A 452      59.682 -10.811  82.549  1.00  8.510          H  
ATOM   7145 2HD2 ASN A 452      59.300 -10.198  84.124  1.00  8.510          H  
ATOM   7146  N   LYS A 453      61.296  -4.765  85.056  1.00  5.420          N  
ATOM   7147  CA  LYS A 453      61.173  -3.620  85.953  1.00  5.740          C  
ATOM   7148  C   LYS A 453      61.395  -2.243  85.301  1.00  5.210          C  
ATOM   7149  O   LYS A 453      61.193  -1.210  85.945  1.00  5.370          O  
ATOM   7150  CB  LYS A 453      62.153  -3.790  87.118  1.00  7.910          C  
ATOM   7151  CG  LYS A 453      61.823  -4.968  88.039  1.00  7.910          C  
ATOM   7152  CD  LYS A 453      62.881  -5.200  89.143  1.00  7.910          C  
ATOM   7153  CE  LYS A 453      62.903  -4.117  90.219  1.00  7.910          C  
ATOM   7154  NZ  LYS A 453      61.639  -4.082  91.017  1.00  7.910          N  
ATOM   7155  H   LYS A 453      62.232  -4.979  84.707  1.00  6.500          H  
ATOM   7156  HA  LYS A 453      60.161  -3.624  86.358  1.00  6.890          H  
ATOM   7157 1HB  LYS A 453      63.155  -3.953  86.727  1.00  9.490          H  
ATOM   7158 2HB  LYS A 453      62.166  -2.872  87.702  1.00  9.490          H  
ATOM   7159 1HG  LYS A 453      60.849  -4.804  88.489  1.00  9.490          H  
ATOM   7160 2HG  LYS A 453      61.759  -5.872  87.439  1.00  9.490          H  
ATOM   7161 1HD  LYS A 453      62.662  -6.144  89.628  1.00  9.490          H  
ATOM   7162 2HD  LYS A 453      63.871  -5.263  88.690  1.00  9.490          H  
ATOM   7163 1HE  LYS A 453      63.740  -4.313  90.894  1.00  9.490          H  
ATOM   7164 2HE  LYS A 453      63.056  -3.154  89.756  1.00  9.490          H  
ATOM   7165 1HZ  LYS A 453      61.709  -3.329  91.733  1.00  9.490          H  
ATOM   7166 2HZ  LYS A 453      60.858  -3.874  90.413  1.00  9.490          H  
ATOM   7167 3HZ  LYS A 453      61.489  -4.963  91.474  1.00  9.490          H  
ATOM   7168  N   LEU A 454      61.834  -2.176  84.038  1.00  4.610          N  
ATOM   7169  CA  LEU A 454      62.153  -0.857  83.476  1.00  4.280          C  
ATOM   7170  C   LEU A 454      60.927  -0.139  82.940  1.00  3.600          C  
ATOM   7171  O   LEU A 454      60.685  -0.106  81.733  1.00  2.890          O  
ATOM   7172  CB  LEU A 454      63.202  -0.945  82.355  1.00  6.120          C  
ATOM   7173  CG  LEU A 454      63.743   0.440  81.780  1.00  6.120          C  
ATOM   7174  CD1 LEU A 454      64.504   1.234  82.871  1.00  6.120          C  
ATOM   7175  CD2 LEU A 454      64.633   0.167  80.552  1.00  6.120          C  
ATOM   7176  H   LEU A 454      61.928  -3.002  83.468  1.00  5.530          H  
ATOM   7177  HA  LEU A 454      62.564  -0.257  84.282  1.00  5.140          H  
ATOM   7178 1HB  LEU A 454      64.058  -1.499  82.723  1.00  7.350          H  
ATOM   7179 2HB  LEU A 454      62.772  -1.497  81.545  1.00  7.350          H  
ATOM   7180  HG  LEU A 454      62.917   1.045  81.479  1.00  7.350          H  
ATOM   7181 1HD1 LEU A 454      64.861   2.180  82.460  1.00  7.350          H  
ATOM   7182 2HD1 LEU A 454      63.857   1.444  83.708  1.00  7.350          H  
ATOM   7183 3HD1 LEU A 454      65.335   0.655  83.212  1.00  7.350          H  
ATOM   7184 1HD2 LEU A 454      64.984   1.108  80.147  1.00  7.350          H  
ATOM   7185 2HD2 LEU A 454      65.470  -0.433  80.833  1.00  7.350          H  
ATOM   7186 3HD2 LEU A 454      64.057  -0.357  79.794  1.00  7.350          H  
ATOM   7187  N   GLU A 455      60.192   0.441  83.873  1.00  3.880          N  
ATOM   7188  CA  GLU A 455      58.921   1.136  83.662  1.00  3.430          C  
ATOM   7189  C   GLU A 455      58.885   2.477  84.413  1.00  3.710          C  
ATOM   7190  O   GLU A 455      59.868   2.867  85.057  1.00  4.260          O  
ATOM   7191  CB  GLU A 455      57.756   0.248  84.126  1.00  4.980          C  
ATOM   7192  CG  GLU A 455      57.493  -1.009  83.284  1.00  4.980          C  
ATOM   7193  CD  GLU A 455      56.888  -0.696  81.932  1.00  4.980          C  
ATOM   7194  OE1 GLU A 455      56.425   0.413  81.760  1.00  4.980          O  
ATOM   7195  OE2 GLU A 455      56.866  -1.560  81.086  1.00  4.980          O  
ATOM   7196  H   GLU A 455      60.531   0.290  84.827  1.00  4.660          H  
ATOM   7197  HA  GLU A 455      58.799   1.334  82.598  1.00  4.120          H  
ATOM   7198 1HB  GLU A 455      57.938  -0.073  85.152  1.00  5.980          H  
ATOM   7199 2HB  GLU A 455      56.836   0.819  84.125  1.00  5.980          H  
ATOM   7200 1HG  GLU A 455      58.429  -1.548  83.137  1.00  5.980          H  
ATOM   7201 2HG  GLU A 455      56.821  -1.661  83.834  1.00  5.980          H  
ATOM   7202  N   GLU A 456      57.776   3.198  84.277  1.00  3.360          N  
ATOM   7203  CA  GLU A 456      57.529   4.422  85.038  1.00  3.640          C  
ATOM   7204  C   GLU A 456      58.714   5.438  84.800  1.00  3.690          C  
ATOM   7205  O   GLU A 456      59.271   5.434  83.697  1.00  3.340          O  
ATOM   7206  CB  GLU A 456      57.274   3.922  86.497  1.00  4.980          C  
ATOM   7207  CG  GLU A 456      56.162   2.879  86.627  1.00  4.980          C  
ATOM   7208  CD  GLU A 456      55.834   2.537  88.069  1.00  4.980          C  
ATOM   7209  OE1 GLU A 456      56.503   3.029  88.946  1.00  4.980          O  
ATOM   7210  OE2 GLU A 456      54.909   1.785  88.284  1.00  4.980          O  
ATOM   7211  H   GLU A 456      57.044   2.846  83.666  1.00  4.030          H  
ATOM   7212  HA  GLU A 456      56.608   4.880  84.671  1.00  4.370          H  
ATOM   7213 1HB  GLU A 456      58.189   3.564  86.974  1.00  5.980          H  
ATOM   7214 2HB  GLU A 456      56.813   4.646  87.111  1.00  5.980          H  
ATOM   7215 1HG  GLU A 456      55.266   3.251  86.137  1.00  5.980          H  
ATOM   7216 2HG  GLU A 456      56.463   1.973  86.129  1.00  5.980          H  
ATOM   7217  N   PRO A 457      59.098   6.349  85.733  1.00  4.210          N  
ATOM   7218  CA  PRO A 457      60.212   7.279  85.621  1.00  4.570          C  
ATOM   7219  C   PRO A 457      61.584   6.635  85.414  1.00  5.060          C  
ATOM   7220  O   PRO A 457      62.539   7.347  85.096  1.00  5.430          O  
ATOM   7221  CB  PRO A 457      60.136   8.050  86.933  1.00  6.860          C  
ATOM   7222  CG  PRO A 457      58.726   7.982  87.339  1.00  6.860          C  
ATOM   7223  CD  PRO A 457      58.282   6.633  86.929  1.00  6.860          C  
ATOM   7224  HA  PRO A 457      59.999   7.963  84.787  1.00  5.480          H  
ATOM   7225 1HB  PRO A 457      60.778   7.574  87.666  1.00  8.230          H  
ATOM   7226 2HB  PRO A 457      60.491   9.077  86.790  1.00  8.230          H  
ATOM   7227 1HG  PRO A 457      58.638   8.146  88.425  1.00  8.230          H  
ATOM   7228 2HG  PRO A 457      58.153   8.786  86.851  1.00  8.230          H  
ATOM   7229 1HD  PRO A 457      58.514   5.939  87.753  1.00  8.230          H  
ATOM   7230 2HD  PRO A 457      57.216   6.703  86.676  1.00  8.230          H  
ATOM   7231  N   TYR A 458      61.712   5.317  85.617  1.00  5.150          N  
ATOM   7232  CA  TYR A 458      62.997   4.670  85.414  1.00  5.600          C  
ATOM   7233  C   TYR A 458      63.172   4.555  83.920  1.00  5.080          C  
ATOM   7234  O   TYR A 458      64.225   4.877  83.362  1.00  5.410          O  
ATOM   7235  CB  TYR A 458      62.984   3.285  86.035  1.00  7.660          C  
ATOM   7236  CG  TYR A 458      62.808   3.356  87.468  1.00  7.660          C  
ATOM   7237  CD1 TYR A 458      61.610   3.017  88.095  1.00  7.660          C  
ATOM   7238  CD2 TYR A 458      63.830   3.783  88.165  1.00  7.660          C  
ATOM   7239  CE1 TYR A 458      61.533   3.121  89.473  1.00  7.660          C  
ATOM   7240  CE2 TYR A 458      63.775   3.890  89.477  1.00  7.660          C  
ATOM   7241  CZ  TYR A 458      62.655   3.569  90.158  1.00  7.660          C  
ATOM   7242  OH  TYR A 458      62.692   3.664  91.526  1.00  7.660          O  
ATOM   7243  H   TYR A 458      60.916   4.719  85.851  1.00  6.180          H  
ATOM   7244  HA  TYR A 458      63.795   5.287  85.823  1.00  6.720          H  
ATOM   7245 1HB  TYR A 458      62.200   2.675  85.610  1.00  9.190          H  
ATOM   7246 2HB  TYR A 458      63.932   2.787  85.833  1.00  9.190          H  
ATOM   7247  HD1 TYR A 458      60.754   2.664  87.514  1.00  9.190          H  
ATOM   7248  HD2 TYR A 458      64.712   4.042  87.656  1.00  9.190          H  
ATOM   7249  HE1 TYR A 458      60.621   2.849  90.002  1.00  9.190          H  
ATOM   7250  HE2 TYR A 458      64.649   4.246  90.014  1.00  9.190          H  
ATOM   7251  HH  TYR A 458      63.632   3.500  91.802  1.00  9.190          H  
ATOM   7252  N   LEU A 459      62.094   4.136  83.268  1.00  4.300          N  
ATOM   7253  CA  LEU A 459      62.071   4.054  81.818  1.00  3.770          C  
ATOM   7254  C   LEU A 459      62.211   5.463  81.269  1.00  3.860          C  
ATOM   7255  O   LEU A 459      62.903   5.673  80.274  1.00  4.110          O  
ATOM   7256  CB  LEU A 459      60.786   3.398  81.311  1.00  5.490          C  
ATOM   7257  CG  LEU A 459      60.615   3.224  79.764  1.00  5.490          C  
ATOM   7258  CD1 LEU A 459      61.744   2.361  79.162  1.00  5.490          C  
ATOM   7259  CD2 LEU A 459      59.261   2.560  79.510  1.00  5.490          C  
ATOM   7260  H   LEU A 459      61.275   3.861  83.820  1.00  5.160          H  
ATOM   7261  HA  LEU A 459      62.924   3.469  81.495  1.00  4.520          H  
ATOM   7262 1HB  LEU A 459      60.736   2.425  81.740  1.00  6.590          H  
ATOM   7263 2HB  LEU A 459      59.936   3.973  81.678  1.00  6.590          H  
ATOM   7264  HG  LEU A 459      60.645   4.198  79.290  1.00  6.590          H  
ATOM   7265 1HD1 LEU A 459      61.590   2.263  78.088  1.00  6.590          H  
ATOM   7266 2HD1 LEU A 459      62.706   2.825  79.337  1.00  6.590          H  
ATOM   7267 3HD1 LEU A 459      61.723   1.374  79.615  1.00  6.590          H  
ATOM   7268 1HD2 LEU A 459      59.105   2.439  78.439  1.00  6.590          H  
ATOM   7269 2HD2 LEU A 459      59.239   1.574  79.995  1.00  6.590          H  
ATOM   7270 3HD2 LEU A 459      58.467   3.182  79.925  1.00  6.590          H  
ATOM   7271  N   GLY A 460      61.542   6.426  81.919  1.00  3.790          N  
ATOM   7272  CA  GLY A 460      61.620   7.826  81.527  1.00  4.000          C  
ATOM   7273  C   GLY A 460      63.081   8.274  81.499  1.00  4.890          C  
ATOM   7274  O   GLY A 460      63.576   8.697  80.453  1.00  5.150          O  
ATOM   7275  H   GLY A 460      60.940   6.152  82.702  1.00  4.550          H  
ATOM   7276 1HA  GLY A 460      61.166   7.961  80.546  1.00  4.800          H  
ATOM   7277 2HA  GLY A 460      61.060   8.432  82.239  1.00  4.800          H  
ATOM   7278  N   LYS A 461      63.796   8.097  82.616  1.00  5.450          N  
ATOM   7279  CA  LYS A 461      65.206   8.464  82.712  1.00  6.330          C  
ATOM   7280  C   LYS A 461      66.035   7.821  81.608  1.00  6.440          C  
ATOM   7281  O   LYS A 461      66.892   8.470  81.008  1.00  6.960          O  
ATOM   7282  CB  LYS A 461      65.750   8.014  84.069  1.00  8.510          C  
ATOM   7283  CG  LYS A 461      67.249   8.207  84.300  1.00  8.510          C  
ATOM   7284  CD  LYS A 461      67.629   9.653  84.432  1.00  8.510          C  
ATOM   7285  CE  LYS A 461      69.073   9.758  84.842  1.00  8.510          C  
ATOM   7286  NZ  LYS A 461      69.498  11.147  85.079  1.00  8.510          N  
ATOM   7287  H   LYS A 461      63.327   7.734  83.450  1.00  6.540          H  
ATOM   7288  HA  LYS A 461      65.285   9.545  82.619  1.00  7.600          H  
ATOM   7289 1HB  LYS A 461      65.227   8.560  84.855  1.00 10.210          H  
ATOM   7290 2HB  LYS A 461      65.512   6.973  84.218  1.00 10.210          H  
ATOM   7291 1HG  LYS A 461      67.540   7.676  85.201  1.00 10.210          H  
ATOM   7292 2HG  LYS A 461      67.810   7.774  83.473  1.00 10.210          H  
ATOM   7293 1HD  LYS A 461      67.495  10.166  83.478  1.00 10.210          H  
ATOM   7294 2HD  LYS A 461      67.006  10.134  85.188  1.00 10.210          H  
ATOM   7295 1HE  LYS A 461      69.216   9.188  85.757  1.00 10.210          H  
ATOM   7296 2HE  LYS A 461      69.700   9.330  84.065  1.00 10.210          H  
ATOM   7297 1HZ  LYS A 461      70.487  11.103  85.377  1.00 10.210          H  
ATOM   7298 2HZ  LYS A 461      69.405  11.695  84.242  1.00 10.210          H  
ATOM   7299 3HZ  LYS A 461      68.943  11.555  85.817  1.00 10.210          H  
ATOM   7300  N   PHE A 462      65.789   6.544  81.338  1.00  6.000          N  
ATOM   7301  CA  PHE A 462      66.485   5.837  80.277  1.00  6.050          C  
ATOM   7302  C   PHE A 462      66.280   6.502  78.915  1.00  5.970          C  
ATOM   7303  O   PHE A 462      67.244   6.891  78.230  1.00  6.570          O  
ATOM   7304  CB  PHE A 462      65.979   4.384  80.261  1.00  8.450          C  
ATOM   7305  CG  PHE A 462      66.411   3.487  79.145  1.00  8.450          C  
ATOM   7306  CD1 PHE A 462      67.652   2.872  79.099  1.00  8.450          C  
ATOM   7307  CD2 PHE A 462      65.508   3.224  78.131  1.00  8.450          C  
ATOM   7308  CE1 PHE A 462      67.950   2.019  78.043  1.00  8.450          C  
ATOM   7309  CE2 PHE A 462      65.802   2.393  77.103  1.00  8.450          C  
ATOM   7310  CZ  PHE A 462      67.007   1.790  77.050  1.00  8.450          C  
ATOM   7311  H   PHE A 462      65.108   6.038  81.914  1.00  7.200          H  
ATOM   7312  HA  PHE A 462      67.536   5.841  80.496  1.00  7.260          H  
ATOM   7313 1HB  PHE A 462      66.250   3.913  81.192  1.00 10.140          H  
ATOM   7314 2HB  PHE A 462      64.910   4.398  80.252  1.00 10.140          H  
ATOM   7315  HD1 PHE A 462      68.378   3.056  79.897  1.00 10.140          H  
ATOM   7316  HD2 PHE A 462      64.539   3.691  78.170  1.00 10.140          H  
ATOM   7317  HE1 PHE A 462      68.915   1.521  77.991  1.00 10.140          H  
ATOM   7318  HE2 PHE A 462      65.068   2.206  76.328  1.00 10.140          H  
ATOM   7319  HZ  PHE A 462      67.219   1.123  76.222  1.00 10.140          H  
ATOM   7320  N   LEU A 463      65.015   6.692  78.540  1.00  5.320          N  
ATOM   7321  CA  LEU A 463      64.660   7.251  77.243  1.00  5.330          C  
ATOM   7322  C   LEU A 463      65.051   8.718  77.090  1.00  6.000          C  
ATOM   7323  O   LEU A 463      65.405   9.162  75.997  1.00  6.460          O  
ATOM   7324  CB  LEU A 463      63.155   7.086  77.004  1.00  7.460          C  
ATOM   7325  CG  LEU A 463      62.630   5.614  76.838  1.00  7.460          C  
ATOM   7326  CD1 LEU A 463      61.119   5.640  76.761  1.00  7.460          C  
ATOM   7327  CD2 LEU A 463      63.238   4.936  75.582  1.00  7.460          C  
ATOM   7328  H   LEU A 463      64.265   6.398  79.178  1.00  6.380          H  
ATOM   7329  HA  LEU A 463      65.207   6.701  76.486  1.00  6.400          H  
ATOM   7330 1HB  LEU A 463      62.636   7.519  77.866  1.00  8.950          H  
ATOM   7331 2HB  LEU A 463      62.876   7.651  76.117  1.00  8.950          H  
ATOM   7332  HG  LEU A 463      62.892   5.047  77.718  1.00  8.950          H  
ATOM   7333 1HD1 LEU A 463      60.740   4.619  76.678  1.00  8.950          H  
ATOM   7334 2HD1 LEU A 463      60.719   6.102  77.666  1.00  8.950          H  
ATOM   7335 3HD1 LEU A 463      60.805   6.213  75.892  1.00  8.950          H  
ATOM   7336 1HD2 LEU A 463      62.848   3.920  75.504  1.00  8.950          H  
ATOM   7337 2HD2 LEU A 463      62.961   5.498  74.689  1.00  8.950          H  
ATOM   7338 3HD2 LEU A 463      64.318   4.888  75.654  1.00  8.950          H  
ATOM   7339  N   ASN A 464      65.051   9.466  78.185  1.00  6.150          N  
ATOM   7340  CA  ASN A 464      65.368  10.889  78.164  1.00  6.740          C  
ATOM   7341  C   ASN A 464      66.836  11.175  77.859  1.00  7.600          C  
ATOM   7342  O   ASN A 464      67.206  12.326  77.619  1.00  8.150          O  
ATOM   7343  CB  ASN A 464      64.996  11.539  79.484  1.00  9.200          C  
ATOM   7344  CG  ASN A 464      63.507  11.693  79.689  1.00  9.200          C  
ATOM   7345  OD1 ASN A 464      62.713  11.706  78.741  1.00  9.200          O  
ATOM   7346  ND2 ASN A 464      63.112  11.820  80.930  1.00  9.200          N  
ATOM   7347  H   ASN A 464      64.725   9.052  79.062  1.00  7.380          H  
ATOM   7348  HA  ASN A 464      64.779  11.352  77.372  1.00  8.090          H  
ATOM   7349 1HB  ASN A 464      65.395  10.928  80.299  1.00 11.040          H  
ATOM   7350 2HB  ASN A 464      65.466  12.518  79.552  1.00 11.040          H  
ATOM   7351 1HD2 ASN A 464      62.141  11.930  81.134  1.00 11.040          H  
ATOM   7352 2HD2 ASN A 464      63.782  11.813  81.670  1.00 11.040          H  
ATOM   7353  N   THR A 465      67.680  10.144  77.861  1.00  7.750          N  
ATOM   7354  CA  THR A 465      69.094  10.313  77.580  1.00  8.550          C  
ATOM   7355  C   THR A 465      69.405   9.932  76.128  1.00  8.740          C  
ATOM   7356  O   THR A 465      70.548  10.034  75.663  1.00  9.410          O  
ATOM   7357  CB  THR A 465      69.951   9.493  78.572  1.00 11.650          C  
ATOM   7358  OG1 THR A 465      69.614   8.114  78.480  1.00 11.650          O  
ATOM   7359  CG2 THR A 465      69.784   9.955  80.001  1.00 11.650          C  
ATOM   7360  H   THR A 465      67.344   9.192  78.040  1.00  9.300          H  
ATOM   7361  HA  THR A 465      69.349  11.364  77.712  1.00 10.260          H  
ATOM   7362  HB  THR A 465      70.995   9.605  78.295  1.00 13.980          H  
ATOM   7363  HG1 THR A 465      68.667   7.967  78.691  1.00 13.980          H  
ATOM   7364 1HG2 THR A 465      70.418   9.354  80.654  1.00 13.980          H  
ATOM   7365 2HG2 THR A 465      70.070  11.001  80.077  1.00 13.980          H  
ATOM   7366 3HG2 THR A 465      68.751   9.845  80.300  1.00 13.980          H  
ATOM   7367  N   ALA A 466      68.370   9.542  75.377  1.00  8.180          N  
ATOM   7368  CA  ALA A 466      68.531   9.108  73.998  1.00  8.360          C  
ATOM   7369  C   ALA A 466      68.663  10.285  73.034  1.00  8.990          C  
ATOM   7370  O   ALA A 466      67.705  10.640  72.334  1.00  8.850          O  
ATOM   7371  CB  ALA A 466      67.354   8.248  73.581  1.00 11.630          C  
ATOM   7372  H   ALA A 466      67.429   9.515  75.777  1.00  9.820          H  
ATOM   7373  HA  ALA A 466      69.444   8.512  73.939  1.00 10.030          H  
ATOM   7374 1HB  ALA A 466      67.501   7.893  72.563  1.00 13.960          H  
ATOM   7375 2HB  ALA A 466      67.274   7.411  74.254  1.00 13.960          H  
ATOM   7376 3HB  ALA A 466      66.439   8.836  73.636  1.00 13.960          H  
ATOM   7377  N   LYS A 467      69.832  10.901  73.035  1.00  9.710          N  
ATOM   7378  CA  LYS A 467      70.125  12.054  72.194  1.00 10.390          C  
ATOM   7379  C   LYS A 467      69.756  11.745  70.744  1.00 10.480          C  
ATOM   7380  O   LYS A 467      70.001  10.638  70.231  1.00 10.350          O  
ATOM   7381  CB  LYS A 467      71.599  12.460  72.323  1.00 14.270          C  
ATOM   7382  CG  LYS A 467      71.996  13.722  71.537  1.00 14.270          C  
ATOM   7383  CD  LYS A 467      73.444  14.128  71.825  1.00 14.270          C  
ATOM   7384  CE  LYS A 467      73.843  15.383  71.040  1.00 14.270          C  
ATOM   7385  NZ  LYS A 467      75.240  15.830  71.365  1.00 14.270          N  
ATOM   7386  H   LYS A 467      70.515  10.553  73.718  1.00 11.650          H  
ATOM   7387  HA  LYS A 467      69.511  12.890  72.527  1.00 12.470          H  
ATOM   7388 1HB  LYS A 467      71.841  12.618  73.374  1.00 17.130          H  
ATOM   7389 2HB  LYS A 467      72.228  11.636  71.967  1.00 17.130          H  
ATOM   7390 1HG  LYS A 467      71.910  13.523  70.464  1.00 17.130          H  
ATOM   7391 2HG  LYS A 467      71.330  14.544  71.789  1.00 17.130          H  
ATOM   7392 1HD  LYS A 467      73.583  14.308  72.892  1.00 17.130          H  
ATOM   7393 2HD  LYS A 467      74.102  13.312  71.524  1.00 17.130          H  
ATOM   7394 1HE  LYS A 467      73.785  15.157  69.975  1.00 17.130          H  
ATOM   7395 2HE  LYS A 467      73.150  16.190  71.266  1.00 17.130          H  
ATOM   7396 1HZ  LYS A 467      75.479  16.644  70.825  1.00 17.130          H  
ATOM   7397 2HZ  LYS A 467      75.309  16.048  72.345  1.00 17.130          H  
ATOM   7398 3HZ  LYS A 467      75.910  15.071  71.152  1.00 17.130          H  
ATOM   7399  N   ASP A 468      69.028  12.695  70.132  1.00 10.640          N  
ATOM   7400  CA  ASP A 468      68.535  12.644  68.750  1.00 10.840          C  
ATOM   7401  C   ASP A 468      67.672  11.414  68.478  1.00 10.190          C  
ATOM   7402  O   ASP A 468      67.451  11.042  67.324  1.00 10.390          O  
ATOM   7403  CB  ASP A 468      69.690  12.677  67.751  1.00 15.100          C  
ATOM   7404  CG  ASP A 468      70.516  13.991  67.780  1.00 15.100          C  
ATOM   7405  OD1 ASP A 468      69.979  15.024  68.133  1.00 15.100          O  
ATOM   7406  OD2 ASP A 468      71.698  13.926  67.444  1.00 15.100          O  
ATOM   7407  H   ASP A 468      68.851  13.549  70.645  1.00 12.770          H  
ATOM   7408  HA  ASP A 468      67.917  13.526  68.581  1.00 13.010          H  
ATOM   7409 1HB  ASP A 468      70.339  11.836  67.954  1.00 18.120          H  
ATOM   7410 2HB  ASP A 468      69.295  12.539  66.744  1.00 18.120          H  
ATOM   7411  N   ARG A 469      67.164  10.807  69.547  1.00  9.460          N  
ATOM   7412  CA  ARG A 469      66.333   9.620  69.537  1.00  8.760          C  
ATOM   7413  C   ARG A 469      67.045   8.398  68.956  1.00  8.880          C  
ATOM   7414  O   ARG A 469      66.383   7.423  68.601  1.00  8.520          O  
ATOM   7415  CB  ARG A 469      65.047   9.860  68.751  1.00 12.540          C  
ATOM   7416  CG  ARG A 469      64.188  11.003  69.267  1.00 12.540          C  
ATOM   7417  CD  ARG A 469      62.925  11.131  68.509  1.00 12.540          C  
ATOM   7418  NE  ARG A 469      62.108  12.235  69.011  1.00 12.540          N  
ATOM   7419  CZ  ARG A 469      60.932  12.644  68.482  1.00 12.540          C  
ATOM   7420  NH1 ARG A 469      60.423  12.038  67.428  1.00 12.540          N  
ATOM   7421  NH2 ARG A 469      60.288  13.663  69.032  1.00 12.540          N  
ATOM   7422  H   ARG A 469      67.415  11.156  70.475  1.00 11.350          H  
ATOM   7423  HA  ARG A 469      66.068   9.396  70.572  1.00 10.510          H  
ATOM   7424 1HB  ARG A 469      65.263  10.040  67.704  1.00 15.050          H  
ATOM   7425 2HB  ARG A 469      64.435   8.960  68.796  1.00 15.050          H  
ATOM   7426 1HG  ARG A 469      63.948  10.831  70.315  1.00 15.050          H  
ATOM   7427 2HG  ARG A 469      64.736  11.938  69.170  1.00 15.050          H  
ATOM   7428 1HD  ARG A 469      63.157  11.320  67.461  1.00 15.050          H  
ATOM   7429 2HD  ARG A 469      62.354  10.208  68.601  1.00 15.050          H  
ATOM   7430  HE  ARG A 469      62.455  12.736  69.819  1.00 15.050          H  
ATOM   7431 1HH1 ARG A 469      60.907  11.261  67.004  1.00 15.050          H  
ATOM   7432 2HH1 ARG A 469      59.544  12.349  67.040  1.00 15.050          H  
ATOM   7433 1HH2 ARG A 469      60.677  14.130  69.841  1.00 15.050          H  
ATOM   7434 2HH2 ARG A 469      59.410  13.977  68.647  1.00 15.050          H  
ATOM   7435  N   ASN A 470      68.386   8.411  68.883  1.00  9.370          N  
ATOM   7436  CA  ASN A 470      69.063   7.232  68.354  1.00  9.450          C  
ATOM   7437  C   ASN A 470      70.346   6.811  69.063  1.00  9.610          C  
ATOM   7438  O   ASN A 470      70.971   5.839  68.640  1.00  9.620          O  
ATOM   7439  CB  ASN A 470      69.352   7.410  66.874  1.00 13.200          C  
ATOM   7440  CG  ASN A 470      70.292   8.554  66.534  1.00 13.200          C  
ATOM   7441  OD1 ASN A 470      71.096   9.018  67.356  1.00 13.200          O  
ATOM   7442  ND2 ASN A 470      70.202   9.009  65.304  1.00 13.200          N  
ATOM   7443  H   ASN A 470      68.907   9.237  69.193  1.00 11.240          H  
ATOM   7444  HA  ASN A 470      68.376   6.392  68.447  1.00 11.340          H  
ATOM   7445 1HB  ASN A 470      69.789   6.494  66.500  1.00 15.840          H  
ATOM   7446 2HB  ASN A 470      68.421   7.565  66.345  1.00 15.840          H  
ATOM   7447 1HD2 ASN A 470      70.786   9.758  64.998  1.00 15.840          H  
ATOM   7448 2HD2 ASN A 470      69.553   8.596  64.661  1.00 15.840          H  
ATOM   7449  N   ARG A 471      70.777   7.524  70.110  1.00  9.760          N  
ATOM   7450  CA  ARG A 471      71.997   7.080  70.779  1.00 10.010          C  
ATOM   7451  C   ARG A 471      72.201   7.687  72.167  1.00  9.980          C  
ATOM   7452  O   ARG A 471      71.971   8.868  72.412  1.00 10.030          O  
ATOM   7453  CB  ARG A 471      73.215   7.390  69.921  1.00 13.910          C  
ATOM   7454  CG  ARG A 471      73.459   8.834  69.746  1.00 13.910          C  
ATOM   7455  CD  ARG A 471      74.417   9.123  68.691  1.00 13.910          C  
ATOM   7456  NE  ARG A 471      74.733  10.528  68.696  1.00 13.910          N  
ATOM   7457  CZ  ARG A 471      74.005  11.504  68.116  1.00 13.910          C  
ATOM   7458  NH1 ARG A 471      72.908  11.281  67.447  1.00 13.910          N  
ATOM   7459  NH2 ARG A 471      74.382  12.748  68.242  1.00 13.910          N  
ATOM   7460  H   ARG A 471      70.306   8.384  70.395  1.00 11.710          H  
ATOM   7461  HA  ARG A 471      71.943   5.998  70.889  1.00 12.010          H  
ATOM   7462 1HB  ARG A 471      74.101   6.955  70.382  1.00 16.700          H  
ATOM   7463 2HB  ARG A 471      73.121   6.950  68.929  1.00 16.700          H  
ATOM   7464 1HG  ARG A 471      72.522   9.338  69.519  1.00 16.700          H  
ATOM   7465 2HG  ARG A 471      73.851   9.234  70.662  1.00 16.700          H  
ATOM   7466 1HD  ARG A 471      75.333   8.559  68.858  1.00 16.700          H  
ATOM   7467 2HD  ARG A 471      73.991   8.859  67.727  1.00 16.700          H  
ATOM   7468  HE  ARG A 471      75.558  10.840  69.227  1.00 16.700          H  
ATOM   7469 1HH1 ARG A 471      72.504  10.350  67.335  1.00 16.700          H  
ATOM   7470 2HH1 ARG A 471      72.407  12.108  67.089  1.00 16.700          H  
ATOM   7471 1HH2 ARG A 471      75.229  12.960  68.793  1.00 16.700          H  
ATOM   7472 2HH2 ARG A 471      73.771  13.473  67.837  1.00 16.700          H  
ATOM   7473  N   TRP A 472      72.776   6.894  73.047  1.00  9.990          N  
ATOM   7474  CA  TRP A 472      73.115   7.291  74.410  1.00 10.130          C  
ATOM   7475  C   TRP A 472      74.543   7.854  74.475  1.00 11.060          C  
ATOM   7476  O   TRP A 472      75.434   7.279  75.096  1.00 11.460          O  
ATOM   7477  CB  TRP A 472      72.880   6.057  75.299  1.00 14.130          C  
ATOM   7478  CG  TRP A 472      71.376   5.789  75.511  1.00 14.130          C  
ATOM   7479  CD1 TRP A 472      70.696   6.162  76.614  1.00 14.130          C  
ATOM   7480  CD2 TRP A 472      70.367   5.199  74.607  1.00 14.130          C  
ATOM   7481  NE1 TRP A 472      69.351   5.850  76.496  1.00 14.130          N  
ATOM   7482  CE2 TRP A 472      69.134   5.259  75.282  1.00 14.130          C  
ATOM   7483  CE3 TRP A 472      70.406   4.652  73.303  1.00 14.130          C  
ATOM   7484  CZ2 TRP A 472      67.954   4.790  74.713  1.00 14.130          C  
ATOM   7485  CZ3 TRP A 472      69.219   4.193  72.729  1.00 14.130          C  
ATOM   7486  CH2 TRP A 472      68.025   4.258  73.417  1.00 14.130          C  
ATOM   7487  H   TRP A 472      72.975   5.943  72.760  1.00 11.990          H  
ATOM   7488  HA  TRP A 472      72.423   8.075  74.727  1.00 12.160          H  
ATOM   7489 1HB  TRP A 472      73.325   5.175  74.834  1.00 16.950          H  
ATOM   7490 2HB  TRP A 472      73.351   6.188  76.266  1.00 16.950          H  
ATOM   7491  HD1 TRP A 472      71.154   6.651  77.469  1.00 16.950          H  
ATOM   7492  HE1 TRP A 472      68.609   6.067  77.214  1.00 16.950          H  
ATOM   7493  HE3 TRP A 472      71.330   4.588  72.752  1.00 16.950          H  
ATOM   7494  HZ2 TRP A 472      67.000   4.840  75.242  1.00 16.950          H  
ATOM   7495  HZ3 TRP A 472      69.263   3.775  71.722  1.00 16.950          H  
ATOM   7496  HH2 TRP A 472      67.118   3.889  72.941  1.00 16.950          H  
ATOM   7497  N   GLU A 473      74.725   8.979  73.779  1.00 11.430          N  
ATOM   7498  CA  GLU A 473      76.020   9.652  73.582  1.00 12.320          C  
ATOM   7499  C   GLU A 473      76.737  10.231  74.807  1.00 12.790          C  
ATOM   7500  O   GLU A 473      76.163  10.994  75.589  1.00 12.780          O  
ATOM   7501  CB  GLU A 473      75.862  10.790  72.567  1.00 16.890          C  
ATOM   7502  CG  GLU A 473      77.163  11.547  72.213  1.00 16.890          C  
ATOM   7503  CD  GLU A 473      76.933  12.598  71.163  1.00 16.890          C  
ATOM   7504  OE1 GLU A 473      76.494  12.258  70.094  1.00 16.890          O  
ATOM   7505  OE2 GLU A 473      77.158  13.759  71.436  1.00 16.890          O  
ATOM   7506  H   GLU A 473      73.868   9.346  73.350  1.00 13.720          H  
ATOM   7507  HA  GLU A 473      76.688   8.916  73.142  1.00 14.780          H  
ATOM   7508 1HB  GLU A 473      75.470  10.397  71.648  1.00 20.270          H  
ATOM   7509 2HB  GLU A 473      75.142  11.513  72.946  1.00 20.270          H  
ATOM   7510 1HG  GLU A 473      77.555  12.042  73.101  1.00 20.270          H  
ATOM   7511 2HG  GLU A 473      77.912  10.837  71.864  1.00 20.270          H  
ATOM   7512  N   GLU A 474      78.039   9.939  74.873  1.00 13.260          N  
ATOM   7513  CA  GLU A 474      78.987  10.450  75.842  1.00 13.860          C  
ATOM   7514  C   GLU A 474      80.262  10.941  75.117  1.00 14.630          C  
ATOM   7515  O   GLU A 474      80.583  10.474  74.019  1.00 14.650          O  
ATOM   7516  CB  GLU A 474      79.349   9.372  76.867  1.00 19.160          C  
ATOM   7517  CG  GLU A 474      78.220   8.977  77.770  1.00 19.160          C  
ATOM   7518  CD  GLU A 474      78.662   8.036  78.816  1.00 19.160          C  
ATOM   7519  OE1 GLU A 474      79.738   7.505  78.676  1.00 19.160          O  
ATOM   7520  OE2 GLU A 474      77.956   7.887  79.797  1.00 19.160          O  
ATOM   7521  H   GLU A 474      78.387   9.245  74.223  1.00 15.910          H  
ATOM   7522  HA  GLU A 474      78.506  11.277  76.357  1.00 16.630          H  
ATOM   7523 1HB  GLU A 474      79.657   8.471  76.330  1.00 23.000          H  
ATOM   7524 2HB  GLU A 474      80.192   9.676  77.478  1.00 23.000          H  
ATOM   7525 1HG  GLU A 474      77.817   9.872  78.228  1.00 23.000          H  
ATOM   7526 2HG  GLU A 474      77.432   8.514  77.175  1.00 23.000          H  
ATOM   7527  N   PRO A 475      81.000  11.911  75.691  1.00 15.290          N  
ATOM   7528  CA  PRO A 475      82.269  12.440  75.196  1.00 16.070          C  
ATOM   7529  C   PRO A 475      83.494  11.526  75.355  1.00 16.400          C  
ATOM   7530  O   PRO A 475      84.543  11.813  74.788  1.00 17.050          O  
ATOM   7531  CB  PRO A 475      82.442  13.709  76.043  1.00 24.110          C  
ATOM   7532  CG  PRO A 475      81.702  13.422  77.331  1.00 24.110          C  
ATOM   7533  CD  PRO A 475      80.507  12.594  76.921  1.00 24.110          C  
ATOM   7534  HA  PRO A 475      82.143  12.711  74.137  1.00 19.280          H  
ATOM   7535 1HB  PRO A 475      83.515  13.896  76.210  1.00 28.930          H  
ATOM   7536 2HB  PRO A 475      82.045  14.580  75.502  1.00 28.930          H  
ATOM   7537 1HG  PRO A 475      82.369  12.886  78.035  1.00 28.930          H  
ATOM   7538 2HG  PRO A 475      81.419  14.366  77.823  1.00 28.930          H  
ATOM   7539 1HD  PRO A 475      80.282  11.895  77.732  1.00 28.930          H  
ATOM   7540 2HD  PRO A 475      79.654  13.253  76.686  1.00 28.930          H  
ATOM   7541  N   ASP A 476      83.385  10.460  76.150  1.00 15.990          N  
ATOM   7542  CA  ASP A 476      84.544   9.612  76.435  1.00 16.360          C  
ATOM   7543  C   ASP A 476      85.079   8.837  75.228  1.00 16.570          C  
ATOM   7544  O   ASP A 476      86.195   9.093  74.775  1.00 17.280          O  
ATOM   7545  CB  ASP A 476      84.227   8.644  77.565  1.00 22.760          C  
ATOM   7546  CG  ASP A 476      84.144   9.302  78.940  1.00 22.760          C  
ATOM   7547  OD1 ASP A 476      84.582  10.412  79.102  1.00 22.760          O  
ATOM   7548  OD2 ASP A 476      83.658   8.667  79.835  1.00 22.760          O  
ATOM   7549  H   ASP A 476      82.506  10.247  76.592  1.00 19.190          H  
ATOM   7550  HA  ASP A 476      85.347  10.263  76.780  1.00 19.630          H  
ATOM   7551 1HB  ASP A 476      83.271   8.167  77.367  1.00 27.310          H  
ATOM   7552 2HB  ASP A 476      84.988   7.869  77.594  1.00 27.310          H  
ATOM   7553  N   GLN A 477      84.345   7.826  74.760  1.00 15.960          N  
ATOM   7554  CA  GLN A 477      84.793   7.063  73.590  1.00 16.140          C  
ATOM   7555  C   GLN A 477      83.625   6.604  72.742  1.00 15.400          C  
ATOM   7556  O   GLN A 477      82.596   6.172  73.269  1.00 14.720          O  
ATOM   7557  CB  GLN A 477      85.643   5.829  73.931  1.00 22.520          C  
ATOM   7558  CG  GLN A 477      86.989   6.096  74.585  1.00 22.520          C  
ATOM   7559  CD  GLN A 477      87.820   4.823  74.713  1.00 22.520          C  
ATOM   7560  OE1 GLN A 477      87.443   3.778  74.169  1.00 22.520          O  
ATOM   7561  NE2 GLN A 477      88.941   4.903  75.419  1.00 22.520          N  
ATOM   7562  H   GLN A 477      83.435   7.659  75.168  1.00 19.150          H  
ATOM   7563  HA  GLN A 477      85.403   7.721  72.972  1.00 19.370          H  
ATOM   7564 1HB  GLN A 477      85.087   5.180  74.569  1.00 27.030          H  
ATOM   7565 2HB  GLN A 477      85.839   5.274  73.018  1.00 27.030          H  
ATOM   7566 1HG  GLN A 477      87.541   6.818  73.987  1.00 27.030          H  
ATOM   7567 2HG  GLN A 477      86.824   6.491  75.584  1.00 27.030          H  
ATOM   7568 1HE2 GLN A 477      89.521   4.095  75.531  1.00 27.030          H  
ATOM   7569 2HE2 GLN A 477      89.209   5.772  75.837  1.00 27.030          H  
ATOM   7570  N   GLN A 478      83.844   6.528  71.428  1.00 15.530          N  
ATOM   7571  CA  GLN A 478      82.814   6.024  70.525  1.00 14.870          C  
ATOM   7572  C   GLN A 478      82.435   4.598  70.869  1.00 14.160          C  
ATOM   7573  O   GLN A 478      81.279   4.217  70.718  1.00 13.430          O  
ATOM   7574  CB  GLN A 478      83.259   6.099  69.066  1.00 21.080          C  
ATOM   7575  CG  GLN A 478      82.164   5.713  68.063  1.00 21.080          C  
ATOM   7576  CD  GLN A 478      80.985   6.672  68.117  1.00 21.080          C  
ATOM   7577  OE1 GLN A 478      81.168   7.889  68.072  1.00 21.080          O  
ATOM   7578  NE2 GLN A 478      79.780   6.142  68.219  1.00 21.080          N  
ATOM   7579  H   GLN A 478      84.716   6.879  71.051  1.00 18.640          H  
ATOM   7580  HA  GLN A 478      81.928   6.647  70.644  1.00 17.840          H  
ATOM   7581 1HB  GLN A 478      83.587   7.111  68.836  1.00 25.300          H  
ATOM   7582 2HB  GLN A 478      84.106   5.432  68.909  1.00 25.300          H  
ATOM   7583 1HG  GLN A 478      82.584   5.754  67.060  1.00 25.300          H  
ATOM   7584 2HG  GLN A 478      81.803   4.708  68.265  1.00 25.300          H  
ATOM   7585 1HE2 GLN A 478      78.981   6.739  68.253  1.00 25.300          H  
ATOM   7586 2HE2 GLN A 478      79.672   5.144  68.258  1.00 25.300          H  
ATOM   7587  N   LEU A 479      83.391   3.804  71.334  1.00 14.370          N  
ATOM   7588  CA  LEU A 479      83.083   2.437  71.681  1.00 13.740          C  
ATOM   7589  C   LEU A 479      82.070   2.390  72.804  1.00 13.160          C  
ATOM   7590  O   LEU A 479      81.239   1.490  72.829  1.00 12.420          O  
ATOM   7591  CB  LEU A 479      84.343   1.683  72.129  1.00 19.490          C  
ATOM   7592  CG  LEU A 479      85.422   1.406  71.048  1.00 19.490          C  
ATOM   7593  CD1 LEU A 479      86.653   0.796  71.735  1.00 19.490          C  
ATOM   7594  CD2 LEU A 479      84.886   0.452  69.980  1.00 19.490          C  
ATOM   7595  H   LEU A 479      84.337   4.146  71.427  1.00 17.240          H  
ATOM   7596  HA  LEU A 479      82.641   1.950  70.818  1.00 16.490          H  
ATOM   7597 1HB  LEU A 479      84.820   2.264  72.923  1.00 23.390          H  
ATOM   7598 2HB  LEU A 479      84.038   0.724  72.557  1.00 23.390          H  
ATOM   7599  HG  LEU A 479      85.715   2.342  70.579  1.00 23.390          H  
ATOM   7600 1HD1 LEU A 479      87.430   0.604  70.992  1.00 23.390          H  
ATOM   7601 2HD1 LEU A 479      87.036   1.492  72.486  1.00 23.390          H  
ATOM   7602 3HD1 LEU A 479      86.381  -0.142  72.219  1.00 23.390          H  
ATOM   7603 1HD2 LEU A 479      85.662   0.277  69.244  1.00 23.390          H  
ATOM   7604 2HD2 LEU A 479      84.621  -0.478  70.445  1.00 23.390          H  
ATOM   7605 3HD2 LEU A 479      84.020   0.870  69.478  1.00 23.390          H  
ATOM   7606  N   TYR A 480      82.117   3.353  73.730  1.00 13.510          N  
ATOM   7607  CA  TYR A 480      81.240   3.329  74.880  1.00 13.090          C  
ATOM   7608  C   TYR A 480      79.848   3.713  74.404  1.00 12.370          C  
ATOM   7609  O   TYR A 480      78.851   3.155  74.867  1.00 11.640          O  
ATOM   7610  CB  TYR A 480      81.751   4.294  75.942  1.00 18.490          C  
ATOM   7611  CG  TYR A 480      83.215   4.036  76.386  1.00 18.490          C  
ATOM   7612  CD1 TYR A 480      83.926   2.860  76.041  1.00 18.490          C  
ATOM   7613  CD2 TYR A 480      83.848   4.997  77.151  1.00 18.490          C  
ATOM   7614  CE1 TYR A 480      85.230   2.701  76.458  1.00 18.490          C  
ATOM   7615  CE2 TYR A 480      85.150   4.823  77.569  1.00 18.490          C  
ATOM   7616  CZ  TYR A 480      85.838   3.683  77.226  1.00 18.490          C  
ATOM   7617  OH  TYR A 480      87.133   3.510  77.652  1.00 18.490          O  
ATOM   7618  H   TYR A 480      82.763   4.135  73.657  1.00 16.210          H  
ATOM   7619  HA  TYR A 480      81.196   2.320  75.290  1.00 15.710          H  
ATOM   7620 1HB  TYR A 480      81.683   5.316  75.566  1.00 22.190          H  
ATOM   7621 2HB  TYR A 480      81.114   4.231  76.824  1.00 22.190          H  
ATOM   7622  HD1 TYR A 480      83.476   2.064  75.454  1.00 22.190          H  
ATOM   7623  HD2 TYR A 480      83.309   5.895  77.429  1.00 22.190          H  
ATOM   7624  HE1 TYR A 480      85.777   1.798  76.193  1.00 22.190          H  
ATOM   7625  HE2 TYR A 480      85.633   5.590  78.176  1.00 22.190          H  
ATOM   7626  HH  TYR A 480      87.397   4.268  78.174  1.00 22.190          H  
ATOM   7627  N   ASN A 481      79.790   4.660  73.452  1.00 12.630          N  
ATOM   7628  CA  ASN A 481      78.517   5.097  72.874  1.00 12.110          C  
ATOM   7629  C   ASN A 481      77.854   3.925  72.152  1.00 11.490          C  
ATOM   7630  O   ASN A 481      76.632   3.733  72.230  1.00 10.780          O  
ATOM   7631  CB  ASN A 481      78.757   6.235  71.895  1.00 17.160          C  
ATOM   7632  CG  ASN A 481      79.129   7.468  72.594  1.00 17.160          C  
ATOM   7633  OD1 ASN A 481      78.827   7.593  73.768  1.00 17.160          O  
ATOM   7634  ND2 ASN A 481      79.791   8.385  71.958  1.00 17.160          N  
ATOM   7635  H   ASN A 481      80.672   5.111  73.181  1.00 15.160          H  
ATOM   7636  HA  ASN A 481      77.850   5.422  73.675  1.00 14.530          H  
ATOM   7637 1HB  ASN A 481      79.546   5.969  71.203  1.00 20.590          H  
ATOM   7638 2HB  ASN A 481      77.854   6.414  71.312  1.00 20.590          H  
ATOM   7639 1HD2 ASN A 481      80.085   9.221  72.471  1.00 20.590          H  
ATOM   7640 2HD2 ASN A 481      80.034   8.272  70.994  1.00 20.590          H  
ATOM   7641  N   VAL A 482      78.682   3.126  71.469  1.00 11.770          N  
ATOM   7642  CA  VAL A 482      78.239   1.938  70.756  1.00 11.270          C  
ATOM   7643  C   VAL A 482      77.761   0.873  71.728  1.00 10.620          C  
ATOM   7644  O   VAL A 482      76.681   0.309  71.537  1.00  9.920          O  
ATOM   7645  CB  VAL A 482      79.374   1.389  69.860  1.00 15.980          C  
ATOM   7646  CG1 VAL A 482      79.024   0.061  69.290  1.00 15.980          C  
ATOM   7647  CG2 VAL A 482      79.593   2.340  68.713  1.00 15.980          C  
ATOM   7648  H   VAL A 482      79.669   3.398  71.426  1.00 14.120          H  
ATOM   7649  HA  VAL A 482      77.406   2.217  70.112  1.00 13.520          H  
ATOM   7650  HB  VAL A 482      80.280   1.288  70.447  1.00 19.170          H  
ATOM   7651 1HG1 VAL A 482      79.844  -0.278  68.658  1.00 19.170          H  
ATOM   7652 2HG1 VAL A 482      78.865  -0.665  70.088  1.00 19.170          H  
ATOM   7653 3HG1 VAL A 482      78.117   0.156  68.696  1.00 19.170          H  
ATOM   7654 1HG2 VAL A 482      80.394   1.972  68.072  1.00 19.170          H  
ATOM   7655 2HG2 VAL A 482      78.675   2.413  68.139  1.00 19.170          H  
ATOM   7656 3HG2 VAL A 482      79.849   3.306  69.084  1.00 19.170          H  
ATOM   7657  N   GLU A 483      78.555   0.597  72.772  1.00 10.880          N  
ATOM   7658  CA  GLU A 483      78.203  -0.404  73.767  1.00 10.380          C  
ATOM   7659  C   GLU A 483      76.874  -0.033  74.421  1.00  9.780          C  
ATOM   7660  O   GLU A 483      75.964  -0.865  74.488  1.00  9.080          O  
ATOM   7661  CB  GLU A 483      79.297  -0.437  74.864  1.00 14.730          C  
ATOM   7662  CG  GLU A 483      80.699  -1.037  74.479  1.00 14.730          C  
ATOM   7663  CD  GLU A 483      81.843  -0.647  75.517  1.00 14.730          C  
ATOM   7664  OE1 GLU A 483      81.538   0.055  76.464  1.00 14.730          O  
ATOM   7665  OE2 GLU A 483      82.992  -0.973  75.301  1.00 14.730          O  
ATOM   7666  H   GLU A 483      79.453   1.076  72.861  1.00 13.060          H  
ATOM   7667  HA  GLU A 483      78.114  -1.375  73.284  1.00 12.460          H  
ATOM   7668 1HB  GLU A 483      79.476   0.576  75.195  1.00 17.680          H  
ATOM   7669 2HB  GLU A 483      78.925  -0.994  75.724  1.00 17.680          H  
ATOM   7670 1HG  GLU A 483      80.596  -2.122  74.488  1.00 17.680          H  
ATOM   7671 2HG  GLU A 483      80.974  -0.759  73.480  1.00 17.680          H  
ATOM   7672  N   ALA A 484      76.745   1.235  74.859  1.00 10.060          N  
ATOM   7673  CA  ALA A 484      75.543   1.725  75.527  1.00  9.550          C  
ATOM   7674  C   ALA A 484      74.329   1.662  74.633  1.00  8.890          C  
ATOM   7675  O   ALA A 484      73.251   1.276  75.091  1.00  8.200          O  
ATOM   7676  CB  ALA A 484      75.736   3.161  75.986  1.00 13.570          C  
ATOM   7677  H   ALA A 484      77.540   1.872  74.768  1.00 12.070          H  
ATOM   7678  HA  ALA A 484      75.364   1.099  76.398  1.00 11.460          H  
ATOM   7679 1HB  ALA A 484      74.847   3.507  76.510  1.00 16.290          H  
ATOM   7680 2HB  ALA A 484      76.581   3.209  76.643  1.00 16.290          H  
ATOM   7681 3HB  ALA A 484      75.918   3.802  75.120  1.00 16.290          H  
ATOM   7682  N   THR A 485      74.494   2.016  73.355  1.00  9.140          N  
ATOM   7683  CA  THR A 485      73.392   1.989  72.418  1.00  8.670          C  
ATOM   7684  C   THR A 485      72.922   0.565  72.228  1.00  8.040          C  
ATOM   7685  O   THR A 485      71.717   0.317  72.186  1.00  7.370          O  
ATOM   7686  CB  THR A 485      73.760   2.638  71.076  1.00 12.330          C  
ATOM   7687  OG1 THR A 485      74.123   4.005  71.307  1.00 12.330          O  
ATOM   7688  CG2 THR A 485      72.541   2.610  70.148  1.00 12.330          C  
ATOM   7689  H   THR A 485      75.394   2.376  73.029  1.00 10.970          H  
ATOM   7690  HA  THR A 485      72.569   2.556  72.844  1.00 10.400          H  
ATOM   7691  HB  THR A 485      74.601   2.109  70.618  1.00 14.790          H  
ATOM   7692  HG1 THR A 485      75.043   4.026  71.665  1.00 14.790          H  
ATOM   7693 1HG2 THR A 485      72.788   3.091  69.208  1.00 14.790          H  
ATOM   7694 2HG2 THR A 485      72.238   1.583  69.951  1.00 14.790          H  
ATOM   7695 3HG2 THR A 485      71.718   3.146  70.615  1.00 14.790          H  
ATOM   7696  N   SER A 486      73.859  -0.374  72.077  1.00  8.260          N  
ATOM   7697  CA  SER A 486      73.515  -1.776  71.933  1.00  7.710          C  
ATOM   7698  C   SER A 486      72.820  -2.299  73.207  1.00  7.100          C  
ATOM   7699  O   SER A 486      71.847  -3.053  73.097  1.00  6.390          O  
ATOM   7700  CB  SER A 486      74.749  -2.558  71.592  1.00 11.010          C  
ATOM   7701  OG  SER A 486      75.233  -2.226  70.309  1.00 11.010          O  
ATOM   7702  H   SER A 486      74.849  -0.109  72.038  1.00  9.910          H  
ATOM   7703  HA  SER A 486      72.823  -1.873  71.099  1.00  9.250          H  
ATOM   7704 1HB  SER A 486      75.498  -2.309  72.328  1.00 13.220          H  
ATOM   7705 2HB  SER A 486      74.547  -3.619  71.652  1.00 13.220          H  
ATOM   7706  HG  SER A 486      76.087  -2.662  70.224  1.00 13.220          H  
ATOM   7707  N   TYR A 487      73.281  -1.895  74.420  1.00  7.410          N  
ATOM   7708  CA  TYR A 487      72.587  -2.313  75.650  1.00  6.950          C  
ATOM   7709  C   TYR A 487      71.172  -1.786  75.628  1.00  6.320          C  
ATOM   7710  O   TYR A 487      70.217  -2.517  75.917  1.00  5.650          O  
ATOM   7711  CB  TYR A 487      73.247  -1.769  76.943  1.00  9.910          C  
ATOM   7712  CG  TYR A 487      74.417  -2.548  77.516  1.00  9.910          C  
ATOM   7713  CD1 TYR A 487      75.733  -2.101  77.369  1.00  9.910          C  
ATOM   7714  CD2 TYR A 487      74.159  -3.712  78.227  1.00  9.910          C  
ATOM   7715  CE1 TYR A 487      76.775  -2.826  77.914  1.00  9.910          C  
ATOM   7716  CE2 TYR A 487      75.194  -4.429  78.775  1.00  9.910          C  
ATOM   7717  CZ  TYR A 487      76.497  -3.996  78.622  1.00  9.910          C  
ATOM   7718  OH  TYR A 487      77.529  -4.721  79.174  1.00  9.910          O  
ATOM   7719  H   TYR A 487      74.132  -1.327  74.474  1.00  8.890          H  
ATOM   7720  HA  TYR A 487      72.542  -3.399  75.687  1.00  8.340          H  
ATOM   7721 1HB  TYR A 487      73.592  -0.754  76.754  1.00 11.900          H  
ATOM   7722 2HB  TYR A 487      72.485  -1.697  77.722  1.00 11.900          H  
ATOM   7723  HD1 TYR A 487      75.941  -1.192  76.836  1.00 11.900          H  
ATOM   7724  HD2 TYR A 487      73.135  -4.053  78.348  1.00 11.900          H  
ATOM   7725  HE1 TYR A 487      77.802  -2.476  77.797  1.00 11.900          H  
ATOM   7726  HE2 TYR A 487      74.989  -5.340  79.329  1.00 11.900          H  
ATOM   7727  HH  TYR A 487      78.361  -4.274  78.983  1.00 11.900          H  
ATOM   7728  N   ALA A 488      71.033  -0.513  75.252  1.00  6.560          N  
ATOM   7729  CA  ALA A 488      69.737   0.106  75.174  1.00  6.040          C  
ATOM   7730  C   ALA A 488      68.860  -0.585  74.137  1.00  5.440          C  
ATOM   7731  O   ALA A 488      67.684  -0.816  74.399  1.00  4.750          O  
ATOM   7732  CB  ALA A 488      69.883   1.568  74.859  1.00  8.660          C  
ATOM   7733  H   ALA A 488      71.863   0.049  75.049  1.00  7.870          H  
ATOM   7734  HA  ALA A 488      69.262  -0.005  76.143  1.00  7.250          H  
ATOM   7735 1HB  ALA A 488      68.910   2.018  74.834  1.00 10.400          H  
ATOM   7736 2HB  ALA A 488      70.491   2.052  75.620  1.00 10.400          H  
ATOM   7737 3HB  ALA A 488      70.361   1.677  73.896  1.00 10.400          H  
ATOM   7738  N   LEU A 489      69.424  -0.978  72.986  1.00  5.740          N  
ATOM   7739  CA  LEU A 489      68.630  -1.669  71.986  1.00  5.310          C  
ATOM   7740  C   LEU A 489      68.131  -2.976  72.552  1.00  4.570          C  
ATOM   7741  O   LEU A 489      66.950  -3.298  72.419  1.00  3.950          O  
ATOM   7742  CB  LEU A 489      69.409  -1.917  70.674  1.00  7.610          C  
ATOM   7743  CG  LEU A 489      68.628  -2.739  69.554  1.00  7.610          C  
ATOM   7744  CD1 LEU A 489      67.351  -2.040  69.176  1.00  7.610          C  
ATOM   7745  CD2 LEU A 489      69.477  -2.875  68.291  1.00  7.610          C  
ATOM   7746  H   LEU A 489      70.389  -0.726  72.785  1.00  6.890          H  
ATOM   7747  HA  LEU A 489      67.777  -1.042  71.761  1.00  6.370          H  
ATOM   7748 1HB  LEU A 489      69.710  -0.960  70.262  1.00  9.130          H  
ATOM   7749 2HB  LEU A 489      70.313  -2.474  70.921  1.00  9.130          H  
ATOM   7750  HG  LEU A 489      68.393  -3.724  69.941  1.00  9.130          H  
ATOM   7751 1HD1 LEU A 489      66.854  -2.640  68.420  1.00  9.130          H  
ATOM   7752 2HD1 LEU A 489      66.698  -1.949  70.035  1.00  9.130          H  
ATOM   7753 3HD1 LEU A 489      67.571  -1.051  68.778  1.00  9.130          H  
ATOM   7754 1HD2 LEU A 489      68.928  -3.447  67.540  1.00  9.130          H  
ATOM   7755 2HD2 LEU A 489      69.684  -1.888  67.908  1.00  9.130          H  
ATOM   7756 3HD2 LEU A 489      70.404  -3.379  68.507  1.00  9.130          H  
ATOM   7757  N   LEU A 490      68.991  -3.735  73.228  1.00  4.680          N  
ATOM   7758  CA  LEU A 490      68.503  -4.987  73.767  1.00  4.050          C  
ATOM   7759  C   LEU A 490      67.366  -4.699  74.754  1.00  3.520          C  
ATOM   7760  O   LEU A 490      66.353  -5.402  74.733  1.00  2.810          O  
ATOM   7761  CB  LEU A 490      69.629  -5.761  74.461  1.00  5.920          C  
ATOM   7762  CG  LEU A 490      70.766  -6.371  73.590  1.00  5.920          C  
ATOM   7763  CD1 LEU A 490      71.867  -6.875  74.518  1.00  5.920          C  
ATOM   7764  CD2 LEU A 490      70.229  -7.543  72.754  1.00  5.920          C  
ATOM   7765  H   LEU A 490      69.972  -3.454  73.319  1.00  5.620          H  
ATOM   7766  HA  LEU A 490      68.099  -5.582  72.955  1.00  4.860          H  
ATOM   7767 1HB  LEU A 490      70.089  -5.107  75.205  1.00  7.110          H  
ATOM   7768 2HB  LEU A 490      69.174  -6.592  74.961  1.00  7.110          H  
ATOM   7769  HG  LEU A 490      71.186  -5.604  72.939  1.00  7.110          H  
ATOM   7770 1HD1 LEU A 490      72.687  -7.298  73.927  1.00  7.110          H  
ATOM   7771 2HD1 LEU A 490      72.235  -6.047  75.109  1.00  7.110          H  
ATOM   7772 3HD1 LEU A 490      71.469  -7.642  75.181  1.00  7.110          H  
ATOM   7773 1HD2 LEU A 490      71.038  -7.980  72.184  1.00  7.110          H  
ATOM   7774 2HD2 LEU A 490      69.818  -8.305  73.417  1.00  7.110          H  
ATOM   7775 3HD2 LEU A 490      69.454  -7.196  72.079  1.00  7.110          H  
ATOM   7776  N   ALA A 491      67.506  -3.637  75.577  1.00  3.900          N  
ATOM   7777  CA  ALA A 491      66.465  -3.250  76.531  1.00  3.510          C  
ATOM   7778  C   ALA A 491      65.162  -2.910  75.817  1.00  2.850          C  
ATOM   7779  O   ALA A 491      64.085  -3.190  76.331  1.00  2.220          O  
ATOM   7780  CB  ALA A 491      66.901  -2.058  77.372  1.00  5.070          C  
ATOM   7781  H   ALA A 491      68.392  -3.118  75.564  1.00  4.680          H  
ATOM   7782  HA  ALA A 491      66.279  -4.095  77.183  1.00  4.210          H  
ATOM   7783 1HB  ALA A 491      66.123  -1.812  78.094  1.00  6.080          H  
ATOM   7784 2HB  ALA A 491      67.814  -2.291  77.885  1.00  6.080          H  
ATOM   7785 3HB  ALA A 491      67.070  -1.215  76.731  1.00  6.080          H  
ATOM   7786  N   LEU A 492      65.244  -2.309  74.629  1.00  3.120          N  
ATOM   7787  CA  LEU A 492      64.036  -1.947  73.906  1.00  2.780          C  
ATOM   7788  C   LEU A 492      63.338  -3.180  73.309  1.00  2.240          C  
ATOM   7789  O   LEU A 492      62.119  -3.331  73.455  1.00  1.760          O  
ATOM   7790  CB  LEU A 492      64.380  -0.979  72.752  1.00  4.030          C  
ATOM   7791  CG  LEU A 492      64.931   0.453  73.119  1.00  4.030          C  
ATOM   7792  CD1 LEU A 492      65.360   1.170  71.817  1.00  4.030          C  
ATOM   7793  CD2 LEU A 492      63.893   1.243  73.865  1.00  4.030          C  
ATOM   7794  H   LEU A 492      66.167  -2.068  74.255  1.00  3.740          H  
ATOM   7795  HA  LEU A 492      63.345  -1.478  74.599  1.00  3.340          H  
ATOM   7796 1HB  LEU A 492      65.125  -1.460  72.125  1.00  4.830          H  
ATOM   7797 2HB  LEU A 492      63.482  -0.837  72.152  1.00  4.830          H  
ATOM   7798  HG  LEU A 492      65.794   0.363  73.739  1.00  4.830          H  
ATOM   7799 1HD1 LEU A 492      65.757   2.151  72.053  1.00  4.830          H  
ATOM   7800 2HD1 LEU A 492      66.123   0.592  71.305  1.00  4.830          H  
ATOM   7801 3HD1 LEU A 492      64.498   1.284  71.161  1.00  4.830          H  
ATOM   7802 1HD2 LEU A 492      64.292   2.228  74.096  1.00  4.830          H  
ATOM   7803 2HD2 LEU A 492      63.006   1.348  73.255  1.00  4.830          H  
ATOM   7804 3HD2 LEU A 492      63.629   0.741  74.789  1.00  4.830          H  
ATOM   7805  N   LEU A 493      64.108  -4.110  72.716  1.00  2.390          N  
ATOM   7806  CA  LEU A 493      63.547  -5.309  72.042  1.00  2.020          C  
ATOM   7807  C   LEU A 493      62.845  -6.210  73.074  1.00  1.130          C  
ATOM   7808  O   LEU A 493      61.744  -6.745  72.910  1.00  0.980          O  
ATOM   7809  CB  LEU A 493      64.715  -6.069  71.390  1.00  2.980          C  
ATOM   7810  CG  LEU A 493      65.481  -5.318  70.239  1.00  2.980          C  
ATOM   7811  CD1 LEU A 493      66.707  -6.140  69.859  1.00  2.980          C  
ATOM   7812  CD2 LEU A 493      64.607  -5.074  69.054  1.00  2.980          C  
ATOM   7813  H   LEU A 493      65.119  -3.924  72.664  1.00  2.870          H  
ATOM   7814  HA  LEU A 493      62.818  -4.994  71.301  1.00  2.420          H  
ATOM   7815 1HB  LEU A 493      65.448  -6.296  72.168  1.00  3.570          H  
ATOM   7816 2HB  LEU A 493      64.340  -7.017  70.987  1.00  3.570          H  
ATOM   7817  HG  LEU A 493      65.819  -4.364  70.602  1.00  3.570          H  
ATOM   7818 1HD1 LEU A 493      67.273  -5.631  69.086  1.00  3.570          H  
ATOM   7819 2HD1 LEU A 493      67.339  -6.274  70.730  1.00  3.570          H  
ATOM   7820 3HD1 LEU A 493      66.384  -7.102  69.496  1.00  3.570          H  
ATOM   7821 1HD2 LEU A 493      65.187  -4.553  68.329  1.00  3.570          H  
ATOM   7822 2HD2 LEU A 493      64.260  -6.023  68.648  1.00  3.570          H  
ATOM   7823 3HD2 LEU A 493      63.762  -4.459  69.336  1.00  3.570          H  
ATOM   7824  N   LEU A 494      63.488  -6.256  74.196  1.00  1.070          N  
ATOM   7825  CA  LEU A 494      63.112  -6.952  75.383  1.00  0.870          C  
ATOM   7826  C   LEU A 494      61.778  -6.497  75.930  1.00  0.710          C  
ATOM   7827  O   LEU A 494      61.159  -7.231  76.687  1.00  1.270          O  
ATOM   7828  CB  LEU A 494      64.243  -6.766  76.394  1.00  1.300          C  
ATOM   7829  CG  LEU A 494      64.175  -7.381  77.771  1.00  1.300          C  
ATOM   7830  CD1 LEU A 494      64.002  -8.886  77.734  1.00  1.300          C  
ATOM   7831  CD2 LEU A 494      65.488  -7.053  78.410  1.00  1.300          C  
ATOM   7832  H   LEU A 494      64.398  -5.788  74.233  1.00  1.280          H  
ATOM   7833  HA  LEU A 494      63.037  -8.007  75.134  1.00  1.040          H  
ATOM   7834 1HB  LEU A 494      65.148  -7.144  75.935  1.00  1.560          H  
ATOM   7835 2HB  LEU A 494      64.367  -5.701  76.538  1.00  1.560          H  
ATOM   7836  HG  LEU A 494      63.347  -6.941  78.338  1.00  1.560          H  
ATOM   7837 1HD1 LEU A 494      63.995  -9.273  78.754  1.00  1.560          H  
ATOM   7838 2HD1 LEU A 494      63.056  -9.135  77.253  1.00  1.560          H  
ATOM   7839 3HD1 LEU A 494      64.824  -9.334  77.179  1.00  1.560          H  
ATOM   7840 1HD2 LEU A 494      65.515  -7.430  79.375  1.00  1.560          H  
ATOM   7841 2HD2 LEU A 494      66.273  -7.502  77.833  1.00  1.560          H  
ATOM   7842 3HD2 LEU A 494      65.625  -5.998  78.431  1.00  1.560          H  
ATOM   7843  N   LEU A 495      61.378  -5.254  75.669  1.00  0.410          N  
ATOM   7844  CA  LEU A 495      60.130  -4.739  76.184  1.00  0.550          C  
ATOM   7845  C   LEU A 495      59.129  -4.574  75.030  1.00  1.120          C  
ATOM   7846  O   LEU A 495      58.073  -3.949  75.182  1.00  1.550          O  
ATOM   7847  CB  LEU A 495      60.410  -3.425  76.922  1.00  0.710          C  
ATOM   7848  CG  LEU A 495      61.418  -3.545  78.148  1.00  0.710          C  
ATOM   7849  CD1 LEU A 495      61.708  -2.152  78.695  1.00  0.710          C  
ATOM   7850  CD2 LEU A 495      60.857  -4.465  79.264  1.00  0.710          C  
ATOM   7851  H   LEU A 495      61.886  -4.663  75.009  1.00  0.490          H  
ATOM   7852  HA  LEU A 495      59.705  -5.458  76.876  1.00  0.660          H  
ATOM   7853 1HB  LEU A 495      60.849  -2.725  76.205  1.00  0.860          H  
ATOM   7854 2HB  LEU A 495      59.471  -3.012  77.284  1.00  0.860          H  
ATOM   7855  HG  LEU A 495      62.348  -3.969  77.794  1.00  0.860          H  
ATOM   7856 1HD1 LEU A 495      62.417  -2.237  79.496  1.00  0.860          H  
ATOM   7857 2HD1 LEU A 495      62.133  -1.533  77.902  1.00  0.860          H  
ATOM   7858 3HD1 LEU A 495      60.791  -1.690  79.066  1.00  0.860          H  
ATOM   7859 1HD2 LEU A 495      61.577  -4.529  80.075  1.00  0.860          H  
ATOM   7860 2HD2 LEU A 495      59.921  -4.054  79.642  1.00  0.860          H  
ATOM   7861 3HD2 LEU A 495      60.684  -5.467  78.875  1.00  0.860          H  
ATOM   7862  N   LYS A 496      59.504  -5.116  73.854  1.00  1.380          N  
ATOM   7863  CA  LYS A 496      58.782  -5.090  72.576  1.00  2.210          C  
ATOM   7864  C   LYS A 496      58.449  -3.694  72.039  1.00  2.650          C  
ATOM   7865  O   LYS A 496      57.371  -3.473  71.475  1.00  3.270          O  
ATOM   7866  CB  LYS A 496      57.511  -5.950  72.676  1.00  2.760          C  
ATOM   7867  CG  LYS A 496      57.762  -7.405  73.181  1.00  2.760          C  
ATOM   7868  CD  LYS A 496      58.675  -8.210  72.223  1.00  2.760          C  
ATOM   7869  CE  LYS A 496      58.920  -9.642  72.705  1.00  2.760          C  
ATOM   7870  NZ  LYS A 496      60.032 -10.288  71.923  1.00  2.760          N  
ATOM   7871  H   LYS A 496      60.382  -5.632  73.822  1.00  1.660          H  
ATOM   7872  HA  LYS A 496      59.439  -5.537  71.837  1.00  2.650          H  
ATOM   7873 1HB  LYS A 496      56.808  -5.475  73.361  1.00  3.310          H  
ATOM   7874 2HB  LYS A 496      57.029  -6.006  71.705  1.00  3.310          H  
ATOM   7875 1HG  LYS A 496      58.229  -7.369  74.166  1.00  3.310          H  
ATOM   7876 2HG  LYS A 496      56.807  -7.918  73.274  1.00  3.310          H  
ATOM   7877 1HD  LYS A 496      58.222  -8.245  71.234  1.00  3.310          H  
ATOM   7878 2HD  LYS A 496      59.639  -7.739  72.137  1.00  3.310          H  
ATOM   7879 1HE  LYS A 496      59.195  -9.623  73.759  1.00  3.310          H  
ATOM   7880 2HE  LYS A 496      58.013 -10.230  72.583  1.00  3.310          H  
ATOM   7881 1HZ  LYS A 496      60.214 -11.226  72.238  1.00  3.310          H  
ATOM   7882 2HZ  LYS A 496      59.795 -10.319  70.940  1.00  3.310          H  
ATOM   7883 3HZ  LYS A 496      60.866  -9.721  72.069  1.00  3.310          H  
ATOM   7884  N   ASP A 497      59.389  -2.761  72.190  1.00  2.460          N  
ATOM   7885  CA  ASP A 497      59.251  -1.406  71.678  1.00  2.990          C  
ATOM   7886  C   ASP A 497      59.779  -1.312  70.267  1.00  3.770          C  
ATOM   7887  O   ASP A 497      60.982  -1.293  70.061  1.00  3.950          O  
ATOM   7888  CB  ASP A 497      59.997  -0.410  72.573  1.00  3.970          C  
ATOM   7889  CG  ASP A 497      59.917   1.054  72.071  1.00  3.970          C  
ATOM   7890  OD1 ASP A 497      59.535   1.274  70.908  1.00  3.970          O  
ATOM   7891  OD2 ASP A 497      60.236   1.953  72.833  1.00  3.970          O  
ATOM   7892  H   ASP A 497      60.263  -3.005  72.665  1.00  2.950          H  
ATOM   7893  HA  ASP A 497      58.192  -1.146  71.670  1.00  3.590          H  
ATOM   7894 1HB  ASP A 497      59.585  -0.459  73.582  1.00  4.770          H  
ATOM   7895 2HB  ASP A 497      61.046  -0.704  72.639  1.00  4.770          H  
ATOM   7896  N   PHE A 498      58.905  -1.288  69.277  1.00  4.370          N  
ATOM   7897  CA  PHE A 498      59.398  -1.258  67.912  1.00  5.120          C  
ATOM   7898  C   PHE A 498      59.119   0.096  67.275  1.00  5.740          C  
ATOM   7899  O   PHE A 498      59.070   0.232  66.048  1.00  6.460          O  
ATOM   7900  CB  PHE A 498      58.840  -2.435  67.131  1.00  6.870          C  
ATOM   7901  CG  PHE A 498      59.264  -3.748  67.780  1.00  6.870          C  
ATOM   7902  CD1 PHE A 498      58.336  -4.555  68.418  1.00  6.870          C  
ATOM   7903  CD2 PHE A 498      60.598  -4.152  67.794  1.00  6.870          C  
ATOM   7904  CE1 PHE A 498      58.720  -5.728  69.027  1.00  6.870          C  
ATOM   7905  CE2 PHE A 498      60.970  -5.327  68.415  1.00  6.870          C  
ATOM   7906  CZ  PHE A 498      60.039  -6.114  69.024  1.00  6.870          C  
ATOM   7907  H   PHE A 498      57.910  -1.301  69.476  1.00  5.240          H  
ATOM   7908  HA  PHE A 498      60.476  -1.385  67.934  1.00  6.140          H  
ATOM   7909 1HB  PHE A 498      57.752  -2.387  67.105  1.00  8.240          H  
ATOM   7910 2HB  PHE A 498      59.207  -2.416  66.105  1.00  8.240          H  
ATOM   7911  HD1 PHE A 498      57.287  -4.255  68.440  1.00  8.240          H  
ATOM   7912  HD2 PHE A 498      61.356  -3.533  67.312  1.00  8.240          H  
ATOM   7913  HE1 PHE A 498      57.972  -6.346  69.517  1.00  8.240          H  
ATOM   7914  HE2 PHE A 498      61.999  -5.635  68.414  1.00  8.240          H  
ATOM   7915  HZ  PHE A 498      60.342  -7.040  69.508  1.00  8.240          H  
ATOM   7916  N   ASP A 499      58.924   1.101  68.136  1.00  5.460          N  
ATOM   7917  CA  ASP A 499      58.699   2.472  67.708  1.00  5.990          C  
ATOM   7918  C   ASP A 499      60.001   3.266  67.847  1.00  6.120          C  
ATOM   7919  O   ASP A 499      60.376   4.038  66.963  1.00  6.830          O  
ATOM   7920  CB  ASP A 499      57.612   3.099  68.578  1.00  8.170          C  
ATOM   7921  CG  ASP A 499      56.261   2.394  68.447  1.00  8.170          C  
ATOM   7922  OD1 ASP A 499      55.712   2.352  67.369  1.00  8.170          O  
ATOM   7923  OD2 ASP A 499      55.800   1.877  69.444  1.00  8.170          O  
ATOM   7924  H   ASP A 499      58.970   0.913  69.149  1.00  6.550          H  
ATOM   7925  HA  ASP A 499      58.386   2.479  66.664  1.00  7.190          H  
ATOM   7926 1HB  ASP A 499      57.926   3.062  69.627  1.00  9.810          H  
ATOM   7927 2HB  ASP A 499      57.490   4.147  68.309  1.00  9.810          H  
ATOM   7928  N   SER A 500      60.716   3.042  68.959  1.00  5.530          N  
ATOM   7929  CA  SER A 500      61.982   3.726  69.246  1.00  5.780          C  
ATOM   7930  C   SER A 500      63.185   2.991  68.658  1.00  6.140          C  
ATOM   7931  O   SER A 500      64.303   3.497  68.667  1.00  6.630          O  
ATOM   7932  CB  SER A 500      62.139   3.890  70.735  1.00  7.990          C  
ATOM   7933  OG  SER A 500      62.321   2.666  71.329  1.00  7.990          O  
ATOM   7934  H   SER A 500      60.344   2.402  69.678  1.00  6.640          H  
ATOM   7935  HA  SER A 500      61.941   4.718  68.796  1.00  6.940          H  
ATOM   7936 1HB  SER A 500      62.974   4.549  70.967  1.00  9.590          H  
ATOM   7937 2HB  SER A 500      61.233   4.346  71.132  1.00  9.590          H  
ATOM   7938  HG  SER A 500      61.730   2.662  72.120  1.00  9.590          H  
ATOM   7939  N   VAL A 501      62.949   1.801  68.140  1.00  5.970          N  
ATOM   7940  CA  VAL A 501      64.001   0.981  67.563  1.00  6.240          C  
ATOM   7941  C   VAL A 501      64.475   1.367  66.158  1.00  7.120          C  
ATOM   7942  O   VAL A 501      65.680   1.456  65.949  1.00  7.500          O  
ATOM   7943  CB  VAL A 501      63.630  -0.511  67.664  1.00  8.630          C  
ATOM   7944  CG1 VAL A 501      64.583  -1.368  66.887  1.00  8.630          C  
ATOM   7945  CG2 VAL A 501      63.723  -0.885  69.120  1.00  8.630          C  
ATOM   7946  H   VAL A 501      61.992   1.476  68.178  1.00  7.160          H  
ATOM   7947  HA  VAL A 501      64.868   1.096  68.218  1.00  7.490          H  
ATOM   7948  HB  VAL A 501      62.631  -0.683  67.320  1.00 10.350          H  
ATOM   7949 1HG1 VAL A 501      64.312  -2.409  67.026  1.00 10.350          H  
ATOM   7950 2HG1 VAL A 501      64.541  -1.127  65.826  1.00 10.350          H  
ATOM   7951 3HG1 VAL A 501      65.574  -1.197  67.245  1.00 10.350          H  
ATOM   7952 1HG2 VAL A 501      63.458  -1.933  69.265  1.00 10.350          H  
ATOM   7953 2HG2 VAL A 501      64.731  -0.717  69.469  1.00 10.350          H  
ATOM   7954 3HG2 VAL A 501      63.049  -0.258  69.694  1.00 10.350          H  
ATOM   7955  N   PRO A 502      63.619   1.594  65.149  1.00  7.540          N  
ATOM   7956  CA  PRO A 502      64.059   1.941  63.808  1.00  8.370          C  
ATOM   7957  C   PRO A 502      65.124   3.068  63.710  1.00  8.880          C  
ATOM   7958  O   PRO A 502      66.008   2.930  62.873  1.00  9.380          O  
ATOM   7959  CB  PRO A 502      62.736   2.321  63.133  1.00 12.550          C  
ATOM   7960  CG  PRO A 502      61.713   1.465  63.847  1.00 12.550          C  
ATOM   7961  CD  PRO A 502      62.155   1.477  65.291  1.00 12.550          C  
ATOM   7962  HA  PRO A 502      64.456   1.028  63.339  1.00 10.040          H  
ATOM   7963 1HB  PRO A 502      62.531   3.385  63.202  1.00 15.070          H  
ATOM   7964 2HB  PRO A 502      62.792   2.085  62.059  1.00 15.070          H  
ATOM   7965 1HG  PRO A 502      60.696   1.878  63.726  1.00 15.070          H  
ATOM   7966 2HG  PRO A 502      61.695   0.450  63.421  1.00 15.070          H  
ATOM   7967 1HD  PRO A 502      61.741   2.350  65.782  1.00 15.070          H  
ATOM   7968 2HD  PRO A 502      61.840   0.554  65.751  1.00 15.070          H  
ATOM   7969  N   PRO A 503      65.112   4.185  64.502  1.00  8.830          N  
ATOM   7970  CA  PRO A 503      66.151   5.203  64.445  1.00  9.270          C  
ATOM   7971  C   PRO A 503      67.450   4.751  65.106  1.00  9.290          C  
ATOM   7972  O   PRO A 503      68.528   5.243  64.765  1.00 10.040          O  
ATOM   7973  CB  PRO A 503      65.503   6.398  65.163  1.00 13.900          C  
ATOM   7974  CG  PRO A 503      64.493   5.798  66.093  1.00 13.900          C  
ATOM   7975  CD  PRO A 503      63.955   4.586  65.371  1.00 13.900          C  
ATOM   7976  HA  PRO A 503      66.336   5.453  63.390  1.00 11.120          H  
ATOM   7977 1HB  PRO A 503      66.264   6.961  65.719  1.00 16.690          H  
ATOM   7978 2HB  PRO A 503      65.064   7.088  64.439  1.00 16.690          H  
ATOM   7979 1HG  PRO A 503      64.969   5.544  67.061  1.00 16.690          H  
ATOM   7980 2HG  PRO A 503      63.706   6.530  66.323  1.00 16.690          H  
ATOM   7981 1HD  PRO A 503      63.725   3.899  66.128  1.00 16.690          H  
ATOM   7982 2HD  PRO A 503      63.077   4.861  64.783  1.00 16.690          H  
ATOM   7983  N   VAL A 504      67.368   3.776  66.019  1.00  8.500          N  
ATOM   7984  CA  VAL A 504      68.546   3.252  66.679  1.00  8.510          C  
ATOM   7985  C   VAL A 504      69.234   2.383  65.665  1.00  8.870          C  
ATOM   7986  O   VAL A 504      70.446   2.464  65.475  1.00  9.390          O  
ATOM   7987  CB  VAL A 504      68.180   2.452  67.956  1.00 11.910          C  
ATOM   7988  CG1 VAL A 504      69.404   1.764  68.533  1.00 11.910          C  
ATOM   7989  CG2 VAL A 504      67.613   3.409  68.989  1.00 11.910          C  
ATOM   7990  H   VAL A 504      66.481   3.345  66.275  1.00 10.200          H  
ATOM   7991  HA  VAL A 504      69.206   4.076  66.956  1.00 10.210          H  
ATOM   7992  HB  VAL A 504      67.443   1.690  67.710  1.00 14.290          H  
ATOM   7993 1HG1 VAL A 504      69.126   1.223  69.430  1.00 14.290          H  
ATOM   7994 2HG1 VAL A 504      69.823   1.070  67.811  1.00 14.290          H  
ATOM   7995 3HG1 VAL A 504      70.137   2.523  68.773  1.00 14.290          H  
ATOM   7996 1HG2 VAL A 504      67.337   2.863  69.889  1.00 14.290          H  
ATOM   7997 2HG2 VAL A 504      68.363   4.155  69.233  1.00 14.290          H  
ATOM   7998 3HG2 VAL A 504      66.733   3.905  68.584  1.00 14.290          H  
ATOM   7999  N   VAL A 505      68.440   1.532  65.033  1.00  8.610          N  
ATOM   8000  CA  VAL A 505      68.939   0.624  64.033  1.00  8.900          C  
ATOM   8001  C   VAL A 505      69.480   1.400  62.833  1.00  9.800          C  
ATOM   8002  O   VAL A 505      70.563   1.079  62.348  1.00 10.220          O  
ATOM   8003  CB  VAL A 505      67.865  -0.408  63.689  1.00 12.340          C  
ATOM   8004  CG1 VAL A 505      68.286  -1.268  62.514  1.00 12.340          C  
ATOM   8005  CG2 VAL A 505      67.652  -1.271  64.933  1.00 12.340          C  
ATOM   8006  H   VAL A 505      67.442   1.547  65.265  1.00 10.330          H  
ATOM   8007  HA  VAL A 505      69.765   0.069  64.467  1.00 10.680          H  
ATOM   8008  HB  VAL A 505      66.937   0.104  63.424  1.00 14.810          H  
ATOM   8009 1HG1 VAL A 505      67.505  -1.997  62.305  1.00 14.810          H  
ATOM   8010 2HG1 VAL A 505      68.439  -0.646  61.634  1.00 14.810          H  
ATOM   8011 3HG1 VAL A 505      69.214  -1.787  62.760  1.00 14.810          H  
ATOM   8012 1HG2 VAL A 505      66.891  -1.998  64.735  1.00 14.810          H  
ATOM   8013 2HG2 VAL A 505      68.580  -1.777  65.192  1.00 14.810          H  
ATOM   8014 3HG2 VAL A 505      67.345  -0.641  65.762  1.00 14.810          H  
ATOM   8015  N   ARG A 506      68.770   2.434  62.352  1.00 10.130          N  
ATOM   8016  CA  ARG A 506      69.343   3.196  61.254  1.00 11.000          C  
ATOM   8017  C   ARG A 506      70.699   3.768  61.656  1.00 11.360          C  
ATOM   8018  O   ARG A 506      71.638   3.664  60.882  1.00 11.870          O  
ATOM   8019  CB  ARG A 506      68.434   4.322  60.782  1.00 15.050          C  
ATOM   8020  CG  ARG A 506      67.214   3.879  59.964  1.00 15.050          C  
ATOM   8021  CD  ARG A 506      66.550   5.028  59.286  1.00 15.050          C  
ATOM   8022  NE  ARG A 506      65.984   5.993  60.238  1.00 15.050          N  
ATOM   8023  CZ  ARG A 506      64.740   5.938  60.782  1.00 15.050          C  
ATOM   8024  NH1 ARG A 506      63.910   4.957  60.487  1.00 15.050          N  
ATOM   8025  NH2 ARG A 506      64.357   6.891  61.614  1.00 15.050          N  
ATOM   8026  H   ARG A 506      67.846   2.657  62.723  1.00 12.160          H  
ATOM   8027  HA  ARG A 506      69.494   2.522  60.413  1.00 13.200          H  
ATOM   8028 1HB  ARG A 506      68.067   4.864  61.650  1.00 18.060          H  
ATOM   8029 2HB  ARG A 506      69.013   5.023  60.176  1.00 18.060          H  
ATOM   8030 1HG  ARG A 506      67.542   3.182  59.196  1.00 18.060          H  
ATOM   8031 2HG  ARG A 506      66.493   3.393  60.593  1.00 18.060          H  
ATOM   8032 1HD  ARG A 506      67.291   5.552  58.679  1.00 18.060          H  
ATOM   8033 2HD  ARG A 506      65.757   4.666  58.638  1.00 18.060          H  
ATOM   8034  HE  ARG A 506      66.570   6.777  60.497  1.00 18.060          H  
ATOM   8035 1HH1 ARG A 506      64.189   4.226  59.852  1.00 18.060          H  
ATOM   8036 2HH1 ARG A 506      62.983   4.948  60.888  1.00 18.060          H  
ATOM   8037 1HH2 ARG A 506      64.987   7.649  61.839  1.00 18.060          H  
ATOM   8038 2HH2 ARG A 506      63.435   6.866  62.023  1.00 18.060          H  
ATOM   8039  N   TRP A 507      70.844   4.312  62.874  1.00 11.110          N  
ATOM   8040  CA  TRP A 507      72.149   4.826  63.294  1.00 11.520          C  
ATOM   8041  C   TRP A 507      73.195   3.702  63.313  1.00 11.490          C  
ATOM   8042  O   TRP A 507      74.278   3.819  62.714  1.00 12.110          O  
ATOM   8043  CB  TRP A 507      72.039   5.491  64.672  1.00 15.960          C  
ATOM   8044  CG  TRP A 507      73.335   6.011  65.214  1.00 15.960          C  
ATOM   8045  CD1 TRP A 507      73.894   7.215  64.932  1.00 15.960          C  
ATOM   8046  CD2 TRP A 507      74.236   5.362  66.156  1.00 15.960          C  
ATOM   8047  NE1 TRP A 507      75.079   7.356  65.606  1.00 15.960          N  
ATOM   8048  CE2 TRP A 507      75.299   6.233  66.362  1.00 15.960          C  
ATOM   8049  CE3 TRP A 507      74.222   4.135  66.827  1.00 15.960          C  
ATOM   8050  CZ2 TRP A 507      76.345   5.922  67.208  1.00 15.960          C  
ATOM   8051  CZ3 TRP A 507      75.280   3.828  67.682  1.00 15.960          C  
ATOM   8052  CH2 TRP A 507      76.308   4.696  67.865  1.00 15.960          C  
ATOM   8053  H   TRP A 507      70.042   4.416  63.506  1.00 13.330          H  
ATOM   8054  HA  TRP A 507      72.466   5.579  62.573  1.00 13.820          H  
ATOM   8055 1HB  TRP A 507      71.343   6.318  64.604  1.00 19.160          H  
ATOM   8056 2HB  TRP A 507      71.624   4.784  65.390  1.00 19.160          H  
ATOM   8057  HD1 TRP A 507      73.467   7.957  64.259  1.00 19.160          H  
ATOM   8058  HE1 TRP A 507      75.689   8.159  65.557  1.00 19.160          H  
ATOM   8059  HE3 TRP A 507      73.400   3.441  66.687  1.00 19.160          H  
ATOM   8060  HZ2 TRP A 507      77.167   6.608  67.361  1.00 19.160          H  
ATOM   8061  HZ3 TRP A 507      75.266   2.879  68.207  1.00 19.160          H  
ATOM   8062  HH2 TRP A 507      77.117   4.423  68.542  1.00 19.160          H  
ATOM   8063  N   LEU A 508      72.832   2.563  63.911  1.00 10.780          N  
ATOM   8064  CA  LEU A 508      73.742   1.434  64.023  1.00 10.700          C  
ATOM   8065  C   LEU A 508      74.203   0.927  62.669  1.00 11.140          C  
ATOM   8066  O   LEU A 508      75.345   0.469  62.546  1.00 11.410          O  
ATOM   8067  CB  LEU A 508      73.091   0.252  64.778  1.00 15.010          C  
ATOM   8068  CG  LEU A 508      72.854   0.388  66.319  1.00 15.010          C  
ATOM   8069  CD1 LEU A 508      71.978  -0.754  66.782  1.00 15.010          C  
ATOM   8070  CD2 LEU A 508      74.191   0.317  67.072  1.00 15.010          C  
ATOM   8071  H   LEU A 508      71.910   2.503  64.349  1.00 12.940          H  
ATOM   8072  HA  LEU A 508      74.609   1.776  64.570  1.00 12.840          H  
ATOM   8073 1HB  LEU A 508      72.127   0.068  64.317  1.00 18.010          H  
ATOM   8074 2HB  LEU A 508      73.706  -0.631  64.615  1.00 18.010          H  
ATOM   8075  HG  LEU A 508      72.359   1.328  66.536  1.00 18.010          H  
ATOM   8076 1HD1 LEU A 508      71.809  -0.663  67.856  1.00 18.010          H  
ATOM   8077 2HD1 LEU A 508      71.026  -0.712  66.263  1.00 18.010          H  
ATOM   8078 3HD1 LEU A 508      72.465  -1.708  66.572  1.00 18.010          H  
ATOM   8079 1HD2 LEU A 508      74.007   0.402  68.147  1.00 18.010          H  
ATOM   8080 2HD2 LEU A 508      74.681  -0.636  66.865  1.00 18.010          H  
ATOM   8081 3HD2 LEU A 508      74.831   1.120  66.760  1.00 18.010          H  
ATOM   8082  N   ASN A 509      73.342   1.012  61.654  1.00 11.270          N  
ATOM   8083  CA  ASN A 509      73.684   0.540  60.330  1.00 11.730          C  
ATOM   8084  C   ASN A 509      74.305   1.620  59.416  1.00 12.640          C  
ATOM   8085  O   ASN A 509      74.607   1.340  58.252  1.00 13.110          O  
ATOM   8086  CB  ASN A 509      72.456  -0.064  59.694  1.00 16.240          C  
ATOM   8087  CG  ASN A 509      72.004  -1.305  60.420  1.00 16.240          C  
ATOM   8088  OD1 ASN A 509      72.760  -1.959  61.146  1.00 16.240          O  
ATOM   8089  ND2 ASN A 509      70.777  -1.674  60.205  1.00 16.240          N  
ATOM   8090  H   ASN A 509      72.392   1.359  61.828  1.00 13.520          H  
ATOM   8091  HA  ASN A 509      74.429  -0.247  60.437  1.00 14.080          H  
ATOM   8092 1HB  ASN A 509      71.647   0.674  59.715  1.00 19.490          H  
ATOM   8093 2HB  ASN A 509      72.658  -0.310  58.655  1.00 19.490          H  
ATOM   8094 1HD2 ASN A 509      70.433  -2.511  60.630  1.00 19.490          H  
ATOM   8095 2HD2 ASN A 509      70.190  -1.133  59.603  1.00 19.490          H  
ATOM   8096  N   GLU A 510      74.508   2.842  59.931  1.00 12.910          N  
ATOM   8097  CA  GLU A 510      75.122   3.930  59.162  1.00 13.770          C  
ATOM   8098  C   GLU A 510      76.546   4.180  59.639  1.00 14.140          C  
ATOM   8099  O   GLU A 510      77.406   4.578  58.855  1.00 14.860          O  
ATOM   8100  CB  GLU A 510      74.294   5.224  59.209  1.00 18.930          C  
ATOM   8101  CG  GLU A 510      72.949   5.165  58.454  1.00 18.930          C  
ATOM   8102  CD  GLU A 510      72.115   6.435  58.594  1.00 18.930          C  
ATOM   8103  OE1 GLU A 510      72.578   7.363  59.222  1.00 18.930          O  
ATOM   8104  OE2 GLU A 510      71.018   6.469  58.073  1.00 18.930          O  
ATOM   8105  H   GLU A 510      74.255   3.023  60.905  1.00 15.490          H  
ATOM   8106  HA  GLU A 510      75.172   3.624  58.119  1.00 16.520          H  
ATOM   8107 1HB  GLU A 510      74.070   5.465  60.252  1.00 22.720          H  
ATOM   8108 2HB  GLU A 510      74.876   6.047  58.800  1.00 22.720          H  
ATOM   8109 1HG  GLU A 510      73.179   5.034  57.399  1.00 22.720          H  
ATOM   8110 2HG  GLU A 510      72.383   4.305  58.756  1.00 22.720          H  
ATOM   8111  N   GLN A 511      76.811   3.892  60.919  1.00 13.680          N  
ATOM   8112  CA  GLN A 511      78.137   4.087  61.517  1.00 14.050          C  
ATOM   8113  C   GLN A 511      79.205   3.158  60.896  1.00 14.370          C  
ATOM   8114  O   GLN A 511      80.398   3.368  61.099  1.00 14.880          O  
ATOM   8115  CB  GLN A 511      78.112   3.856  63.034  1.00 19.520          C  
ATOM   8116  CG  GLN A 511      77.968   2.428  63.392  1.00 19.520          C  
ATOM   8117  CD  GLN A 511      77.875   2.134  64.831  1.00 19.520          C  
ATOM   8118  OE1 GLN A 511      78.494   2.792  65.671  1.00 19.520          O  
ATOM   8119  NE2 GLN A 511      77.108   1.104  65.116  1.00 19.520          N  
ATOM   8120  H   GLN A 511      76.025   3.624  61.516  1.00 16.420          H  
ATOM   8121  HA  GLN A 511      78.443   5.117  61.332  1.00 16.860          H  
ATOM   8122 1HB  GLN A 511      79.027   4.235  63.484  1.00 23.430          H  
ATOM   8123 2HB  GLN A 511      77.268   4.398  63.474  1.00 23.430          H  
ATOM   8124 1HG  GLN A 511      77.086   2.054  62.914  1.00 23.430          H  
ATOM   8125 2HG  GLN A 511      78.831   1.907  63.033  1.00 23.430          H  
ATOM   8126 1HE2 GLN A 511      76.976   0.810  66.061  1.00 23.430          H  
ATOM   8127 2HE2 GLN A 511      76.633   0.625  64.331  1.00 23.430          H  
ATOM   8128  N   ARG A 512      78.764   2.098  60.196  1.00 14.070          N  
ATOM   8129  CA  ARG A 512      79.635   1.101  59.549  1.00 14.290          C  
ATOM   8130  C   ARG A 512      80.565   0.353  60.503  1.00 14.130          C  
ATOM   8131  O   ARG A 512      81.757   0.189  60.232  1.00 14.640          O  
ATOM   8132  CB  ARG A 512      80.484   1.752  58.462  1.00 19.920          C  
ATOM   8133  CG  ARG A 512      79.713   2.355  57.312  1.00 19.920          C  
ATOM   8134  CD  ARG A 512      80.625   2.872  56.268  1.00 19.920          C  
ATOM   8135  NE  ARG A 512      79.895   3.462  55.148  1.00 19.920          N  
ATOM   8136  CZ  ARG A 512      80.459   4.062  54.074  1.00 19.920          C  
ATOM   8137  NH1 ARG A 512      81.771   4.151  53.968  1.00 19.920          N  
ATOM   8138  NH2 ARG A 512      79.684   4.563  53.124  1.00 19.920          N  
ATOM   8139  H   ARG A 512      77.760   2.014  60.092  1.00 16.880          H  
ATOM   8140  HA  ARG A 512      78.989   0.363  59.071  1.00 17.150          H  
ATOM   8141 1HB  ARG A 512      81.087   2.546  58.888  1.00 23.900          H  
ATOM   8142 2HB  ARG A 512      81.173   1.035  58.053  1.00 23.900          H  
ATOM   8143 1HG  ARG A 512      79.066   1.600  56.870  1.00 23.900          H  
ATOM   8144 2HG  ARG A 512      79.112   3.181  57.674  1.00 23.900          H  
ATOM   8145 1HD  ARG A 512      81.263   3.639  56.707  1.00 23.900          H  
ATOM   8146 2HD  ARG A 512      81.235   2.052  55.890  1.00 23.900          H  
ATOM   8147  HE  ARG A 512      78.884   3.423  55.183  1.00 23.900          H  
ATOM   8148 1HH1 ARG A 512      82.367   3.772  54.687  1.00 23.900          H  
ATOM   8149 2HH1 ARG A 512      82.184   4.601  53.163  1.00 23.900          H  
ATOM   8150 1HH2 ARG A 512      78.678   4.497  53.203  1.00 23.900          H  
ATOM   8151 2HH2 ARG A 512      80.095   5.014  52.319  1.00 23.900          H  
ATOM   8152  N   TYR A 513      80.013  -0.111  61.616  1.00 13.440          N  
ATOM   8153  CA  TYR A 513      80.774  -0.867  62.591  1.00 13.250          C  
ATOM   8154  C   TYR A 513      80.798  -2.325  62.169  1.00 12.860          C  
ATOM   8155  O   TYR A 513      79.759  -2.985  62.157  1.00 12.180          O  
ATOM   8156  CB  TYR A 513      80.136  -0.743  63.993  1.00 18.630          C  
ATOM   8157  CG  TYR A 513      80.915  -1.421  65.104  1.00 18.630          C  
ATOM   8158  CD1 TYR A 513      81.736  -0.661  65.925  1.00 18.630          C  
ATOM   8159  CD2 TYR A 513      80.841  -2.794  65.286  1.00 18.630          C  
ATOM   8160  CE1 TYR A 513      82.480  -1.273  66.904  1.00 18.630          C  
ATOM   8161  CE2 TYR A 513      81.580  -3.393  66.253  1.00 18.630          C  
ATOM   8162  CZ  TYR A 513      82.406  -2.643  67.057  1.00 18.630          C  
ATOM   8163  OH  TYR A 513      83.184  -3.246  67.994  1.00 18.630          O  
ATOM   8164  H   TYR A 513      79.033   0.061  61.769  1.00 16.130          H  
ATOM   8165  HA  TYR A 513      81.797  -0.493  62.614  1.00 15.900          H  
ATOM   8166 1HB  TYR A 513      80.054   0.305  64.252  1.00 22.350          H  
ATOM   8167 2HB  TYR A 513      79.127  -1.156  63.978  1.00 22.350          H  
ATOM   8168  HD1 TYR A 513      81.801   0.420  65.787  1.00 22.350          H  
ATOM   8169  HD2 TYR A 513      80.206  -3.406  64.649  1.00 22.350          H  
ATOM   8170  HE1 TYR A 513      83.137  -0.684  67.542  1.00 22.350          H  
ATOM   8171  HE2 TYR A 513      81.521  -4.459  66.362  1.00 22.350          H  
ATOM   8172  HH  TYR A 513      83.100  -4.205  67.923  1.00 22.350          H  
ATOM   8173  N   TYR A 514      81.980  -2.832  61.829  1.00 13.290          N  
ATOM   8174  CA  TYR A 514      82.105  -4.219  61.393  1.00 12.970          C  
ATOM   8175  C   TYR A 514      82.948  -5.052  62.367  1.00 12.810          C  
ATOM   8176  O   TYR A 514      83.197  -6.235  62.157  1.00 12.590          O  
ATOM   8177  CB  TYR A 514      82.618  -4.262  59.956  1.00 18.290          C  
ATOM   8178  CG  TYR A 514      81.627  -3.643  58.974  1.00 18.290          C  
ATOM   8179  CD1 TYR A 514      81.867  -2.412  58.400  1.00 18.290          C  
ATOM   8180  CD2 TYR A 514      80.455  -4.316  58.667  1.00 18.290          C  
ATOM   8181  CE1 TYR A 514      80.941  -1.873  57.530  1.00 18.290          C  
ATOM   8182  CE2 TYR A 514      79.543  -3.776  57.811  1.00 18.290          C  
ATOM   8183  CZ  TYR A 514      79.777  -2.560  57.245  1.00 18.290          C  
ATOM   8184  OH  TYR A 514      78.856  -2.020  56.378  1.00 18.290          O  
ATOM   8185  H   TYR A 514      82.790  -2.224  61.827  1.00 15.950          H  
ATOM   8186  HA  TYR A 514      81.115  -4.652  61.371  1.00 15.560          H  
ATOM   8187 1HB  TYR A 514      83.563  -3.724  59.885  1.00 21.940          H  
ATOM   8188 2HB  TYR A 514      82.798  -5.280  59.656  1.00 21.940          H  
ATOM   8189  HD1 TYR A 514      82.780  -1.865  58.630  1.00 21.940          H  
ATOM   8190  HD2 TYR A 514      80.251  -5.269  59.101  1.00 21.940          H  
ATOM   8191  HE1 TYR A 514      81.124  -0.913  57.071  1.00 21.940          H  
ATOM   8192  HE2 TYR A 514      78.626  -4.322  57.582  1.00 21.940          H  
ATOM   8193  HH  TYR A 514      78.155  -2.660  56.215  1.00 21.940          H  
ATOM   8194  N   GLY A 515      83.356  -4.416  63.453  1.00 12.930          N  
ATOM   8195  CA  GLY A 515      84.178  -5.036  64.494  1.00 12.890          C  
ATOM   8196  C   GLY A 515      85.647  -4.971  64.114  1.00 13.640          C  
ATOM   8197  O   GLY A 515      85.983  -4.559  63.002  1.00 14.130          O  
ATOM   8198  H   GLY A 515      83.100  -3.441  63.523  1.00 15.520          H  
ATOM   8199 1HA  GLY A 515      84.032  -4.526  65.444  1.00 15.470          H  
ATOM   8200 2HA  GLY A 515      83.877  -6.070  64.640  1.00 15.470          H  
ATOM   8201  N   GLY A 516      86.525  -5.405  65.017  1.00 13.760          N  
ATOM   8202  CA  GLY A 516      87.965  -5.409  64.768  1.00 14.480          C  
ATOM   8203  C   GLY A 516      88.708  -4.243  65.418  1.00 15.180          C  
ATOM   8204  O   GLY A 516      88.145  -3.173  65.665  1.00 15.220          O  
ATOM   8205  H   GLY A 516      86.192  -5.726  65.916  1.00 16.510          H  
ATOM   8206 1HA  GLY A 516      88.383  -6.347  65.132  1.00 17.380          H  
ATOM   8207 2HA  GLY A 516      88.140  -5.387  63.693  1.00 17.380          H  
ATOM   8208  N   GLY A 517      89.994  -4.472  65.689  1.00 15.750          N  
ATOM   8209  CA  GLY A 517      90.872  -3.493  66.320  1.00 16.490          C  
ATOM   8210  C   GLY A 517      91.070  -3.822  67.790  1.00 16.410          C  
ATOM   8211  O   GLY A 517      90.108  -4.114  68.511  1.00 15.780          O  
ATOM   8212  H   GLY A 517      90.379  -5.374  65.448  1.00 18.900          H  
ATOM   8213 1HA  GLY A 517      91.836  -3.481  65.811  1.00 19.790          H  
ATOM   8214 2HA  GLY A 517      90.442  -2.496  66.223  1.00 19.790          H  
ATOM   8215  N   TYR A 518      92.320  -3.828  68.244  1.00 17.070          N  
ATOM   8216  CA  TYR A 518      92.541  -4.158  69.636  1.00 17.080          C  
ATOM   8217  C   TYR A 518      91.837  -3.118  70.481  1.00 16.980          C  
ATOM   8218  O   TYR A 518      91.999  -1.916  70.268  1.00 17.360          O  
ATOM   8219  CB  TYR A 518      94.025  -4.225  69.977  1.00 23.910          C  
ATOM   8220  CG  TYR A 518      94.297  -4.649  71.415  1.00 23.910          C  
ATOM   8221  CD1 TYR A 518      94.190  -5.993  71.773  1.00 23.910          C  
ATOM   8222  CD2 TYR A 518      94.655  -3.712  72.366  1.00 23.910          C  
ATOM   8223  CE1 TYR A 518      94.446  -6.387  73.067  1.00 23.910          C  
ATOM   8224  CE2 TYR A 518      94.911  -4.110  73.659  1.00 23.910          C  
ATOM   8225  CZ  TYR A 518      94.812  -5.439  74.014  1.00 23.910          C  
ATOM   8226  OH  TYR A 518      95.068  -5.831  75.315  1.00 23.910          O  
ATOM   8227  H   TYR A 518      93.094  -3.592  67.638  1.00 20.480          H  
ATOM   8228  HA  TYR A 518      92.090  -5.127  69.847  1.00 20.500          H  
ATOM   8229 1HB  TYR A 518      94.522  -4.932  69.312  1.00 28.690          H  
ATOM   8230 2HB  TYR A 518      94.479  -3.248  69.818  1.00 28.690          H  
ATOM   8231  HD1 TYR A 518      93.907  -6.737  71.028  1.00 28.690          H  
ATOM   8232  HD2 TYR A 518      94.738  -2.660  72.092  1.00 28.690          H  
ATOM   8233  HE1 TYR A 518      94.365  -7.435  73.345  1.00 28.690          H  
ATOM   8234  HE2 TYR A 518      95.199  -3.373  74.409  1.00 28.690          H  
ATOM   8235  HH  TYR A 518      95.091  -5.041  75.911  1.00 28.690          H  
ATOM   8236  N   GLY A 519      91.080  -3.590  71.453  1.00 16.470          N  
ATOM   8237  CA  GLY A 519      90.318  -2.738  72.360  1.00 16.290          C  
ATOM   8238  C   GLY A 519      88.813  -2.762  72.077  1.00 15.440          C  
ATOM   8239  O   GLY A 519      88.009  -2.557  72.988  1.00 15.060          O  
ATOM   8240  H   GLY A 519      90.997  -4.595  71.515  1.00 19.760          H  
ATOM   8241 1HA  GLY A 519      90.504  -3.010  73.390  1.00 19.550          H  
ATOM   8242 2HA  GLY A 519      90.676  -1.715  72.256  1.00 19.550          H  
ATOM   8243  N   SER A 520      88.391  -3.149  70.869  1.00 15.120          N  
ATOM   8244  CA  SER A 520      86.950  -3.194  70.568  1.00 14.340          C  
ATOM   8245  C   SER A 520      86.347  -4.551  70.952  1.00 13.630          C  
ATOM   8246  O   SER A 520      85.630  -5.189  70.166  1.00 13.070          O  
ATOM   8247  CB  SER A 520      86.731  -2.950  69.080  1.00 20.390          C  
ATOM   8248  OG  SER A 520      87.155  -1.671  68.692  1.00 20.390          O  
ATOM   8249  H   SER A 520      89.063  -3.372  70.125  1.00 18.140          H  
ATOM   8250  HA  SER A 520      86.447  -2.412  71.135  1.00 17.210          H  
ATOM   8251 1HB  SER A 520      87.284  -3.700  68.507  1.00 24.470          H  
ATOM   8252 2HB  SER A 520      85.679  -3.070  68.841  1.00 24.470          H  
ATOM   8253  HG  SER A 520      87.064  -1.647  67.728  1.00 24.470          H  
ATOM   8254  N   THR A 521      86.559  -4.952  72.201  1.00 13.640          N  
ATOM   8255  CA  THR A 521      86.096  -6.258  72.675  1.00 13.080          C  
ATOM   8256  C   THR A 521      84.642  -6.254  73.058  1.00 12.320          C  
ATOM   8257  O   THR A 521      83.858  -7.080  72.569  1.00 11.680          O  
ATOM   8258  CB  THR A 521      86.978  -6.750  73.834  1.00 18.540          C  
ATOM   8259  OG1 THR A 521      88.286  -6.917  73.334  1.00 18.540          O  
ATOM   8260  CG2 THR A 521      86.490  -8.065  74.417  1.00 18.540          C  
ATOM   8261  H   THR A 521      87.093  -4.309  72.791  1.00 16.370          H  
ATOM   8262  HA  THR A 521      86.214  -6.972  71.860  1.00 15.700          H  
ATOM   8263  HB  THR A 521      86.994  -5.996  74.626  1.00 22.240          H  
ATOM   8264  HG1 THR A 521      88.633  -6.061  73.096  1.00 22.240          H  
ATOM   8265 1HG2 THR A 521      87.160  -8.373  75.221  1.00 22.240          H  
ATOM   8266 2HG2 THR A 521      85.483  -7.948  74.819  1.00 22.240          H  
ATOM   8267 3HG2 THR A 521      86.484  -8.829  73.641  1.00 22.240          H  
ATOM   8268  N   GLN A 522      84.261  -5.309  73.899  1.00 12.390          N  
ATOM   8269  CA  GLN A 522      82.890  -5.287  74.338  1.00 11.660          C  
ATOM   8270  C   GLN A 522      82.013  -4.815  73.220  1.00 11.250          C  
ATOM   8271  O   GLN A 522      80.955  -5.389  72.985  1.00 10.530          O  
ATOM   8272  CB  GLN A 522      82.692  -4.312  75.468  1.00 16.620          C  
ATOM   8273  CG  GLN A 522      83.383  -4.605  76.708  1.00 16.620          C  
ATOM   8274  CD  GLN A 522      83.005  -5.865  77.336  1.00 16.620          C  
ATOM   8275  OE1 GLN A 522      81.825  -6.244  77.334  1.00 16.620          O  
ATOM   8276  NE2 GLN A 522      83.975  -6.539  77.903  1.00 16.620          N  
ATOM   8277  H   GLN A 522      84.934  -4.645  74.251  1.00 14.870          H  
ATOM   8278  HA  GLN A 522      82.585  -6.293  74.632  1.00 13.990          H  
ATOM   8279 1HB  GLN A 522      83.042  -3.346  75.148  1.00 19.940          H  
ATOM   8280 2HB  GLN A 522      81.629  -4.212  75.685  1.00 19.940          H  
ATOM   8281 1HG  GLN A 522      84.463  -4.587  76.563  1.00 19.940          H  
ATOM   8282 2HG  GLN A 522      83.078  -3.818  77.360  1.00 19.940          H  
ATOM   8283 1HE2 GLN A 522      83.777  -7.404  78.354  1.00 19.940          H  
ATOM   8284 2HE2 GLN A 522      84.939  -6.179  77.884  1.00 19.940          H  
ATOM   8285  N   ALA A 523      82.470  -3.792  72.490  1.00 11.750          N  
ATOM   8286  CA  ALA A 523      81.660  -3.251  71.416  1.00 11.480          C  
ATOM   8287  C   ALA A 523      81.381  -4.303  70.357  1.00 11.110          C  
ATOM   8288  O   ALA A 523      80.262  -4.385  69.866  1.00 10.530          O  
ATOM   8289  CB  ALA A 523      82.330  -2.045  70.795  1.00 16.180          C  
ATOM   8290  H   ALA A 523      83.348  -3.356  72.731  1.00 14.100          H  
ATOM   8291  HA  ALA A 523      80.707  -2.935  71.838  1.00 13.780          H  
ATOM   8292 1HB  ALA A 523      81.695  -1.639  70.010  1.00 19.420          H  
ATOM   8293 2HB  ALA A 523      82.494  -1.284  71.562  1.00 19.420          H  
ATOM   8294 3HB  ALA A 523      83.280  -2.350  70.373  1.00 19.420          H  
ATOM   8295  N   THR A 524      82.347  -5.164  70.005  1.00 11.410          N  
ATOM   8296  CA  THR A 524      82.012  -6.131  68.973  1.00 11.050          C  
ATOM   8297  C   THR A 524      80.921  -7.056  69.494  1.00 10.180          C  
ATOM   8298  O   THR A 524      79.949  -7.348  68.787  1.00  9.660          O  
ATOM   8299  CB  THR A 524      83.240  -6.938  68.495  1.00 15.610          C  
ATOM   8300  OG1 THR A 524      84.249  -6.038  68.000  1.00 15.610          O  
ATOM   8301  CG2 THR A 524      82.826  -7.821  67.303  1.00 15.610          C  
ATOM   8302  H   THR A 524      83.302  -5.125  70.368  1.00 13.690          H  
ATOM   8303  HA  THR A 524      81.596  -5.609  68.126  1.00 13.260          H  
ATOM   8304  HB  THR A 524      83.637  -7.546  69.314  1.00 18.740          H  
ATOM   8305  HG1 THR A 524      84.739  -5.656  68.771  1.00 18.740          H  
ATOM   8306 1HG2 THR A 524      83.696  -8.370  66.963  1.00 18.740          H  
ATOM   8307 2HG2 THR A 524      82.065  -8.508  67.574  1.00 18.740          H  
ATOM   8308 3HG2 THR A 524      82.456  -7.191  66.502  1.00 18.740          H  
ATOM   8309  N   PHE A 525      81.063  -7.531  70.741  1.00 10.060          N  
ATOM   8310  CA  PHE A 525      80.073  -8.447  71.306  1.00  9.290          C  
ATOM   8311  C   PHE A 525      78.717  -7.792  71.304  1.00  8.740          C  
ATOM   8312  O   PHE A 525      77.735  -8.345  70.795  1.00  8.100          O  
ATOM   8313  CB  PHE A 525      80.461  -8.856  72.733  1.00 13.310          C  
ATOM   8314  CG  PHE A 525      79.618  -9.967  73.347  1.00 13.310          C  
ATOM   8315  CD1 PHE A 525      80.004 -11.295  73.154  1.00 13.310          C  
ATOM   8316  CD2 PHE A 525      78.470  -9.727  74.079  1.00 13.310          C  
ATOM   8317  CE1 PHE A 525      79.296 -12.330  73.688  1.00 13.310          C  
ATOM   8318  CE2 PHE A 525      77.749 -10.789  74.610  1.00 13.310          C  
ATOM   8319  CZ  PHE A 525      78.168 -12.083  74.423  1.00 13.310          C  
ATOM   8320  H   PHE A 525      81.890  -7.273  71.297  1.00 12.070          H  
ATOM   8321  HA  PHE A 525      79.950  -9.312  70.693  1.00 11.150          H  
ATOM   8322 1HB  PHE A 525      81.503  -9.165  72.750  1.00 15.980          H  
ATOM   8323 2HB  PHE A 525      80.388  -7.982  73.381  1.00 15.980          H  
ATOM   8324  HD1 PHE A 525      80.888 -11.509  72.575  1.00 15.980          H  
ATOM   8325  HD2 PHE A 525      78.128  -8.700  74.236  1.00 15.980          H  
ATOM   8326  HE1 PHE A 525      79.627 -13.356  73.520  1.00 15.980          H  
ATOM   8327  HE2 PHE A 525      76.842 -10.598  75.180  1.00 15.980          H  
ATOM   8328  HZ  PHE A 525      77.597 -12.910  74.849  1.00 15.980          H  
ATOM   8329  N   MET A 526      78.655  -6.587  71.845  1.00  9.000          N  
ATOM   8330  CA  MET A 526      77.394  -5.902  71.962  1.00  8.510          C  
ATOM   8331  C   MET A 526      76.735  -5.545  70.636  1.00  8.350          C  
ATOM   8332  O   MET A 526      75.521  -5.720  70.493  1.00  7.710          O  
ATOM   8333  CB  MET A 526      77.593  -4.629  72.773  1.00 12.110          C  
ATOM   8334  CG  MET A 526      77.864  -4.799  74.249  1.00 12.110          C  
ATOM   8335  SD  MET A 526      76.573  -5.719  75.118  1.00 12.110          S  
ATOM   8336  CE  MET A 526      75.140  -4.716  74.790  1.00 12.110          C  
ATOM   8337  H   MET A 526      79.505  -6.156  72.210  1.00 10.800          H  
ATOM   8338  HA  MET A 526      76.710  -6.560  72.494  1.00 10.210          H  
ATOM   8339 1HB  MET A 526      78.453  -4.096  72.361  1.00 14.530          H  
ATOM   8340 2HB  MET A 526      76.774  -4.003  72.661  1.00 14.530          H  
ATOM   8341 1HG  MET A 526      78.808  -5.322  74.385  1.00 14.530          H  
ATOM   8342 2HG  MET A 526      77.953  -3.811  74.712  1.00 14.530          H  
ATOM   8343 1HE  MET A 526      74.296  -5.127  75.319  1.00 14.530          H  
ATOM   8344 2HE  MET A 526      75.324  -3.710  75.121  1.00 14.530          H  
ATOM   8345 3HE  MET A 526      74.921  -4.713  73.732  1.00 14.530          H  
ATOM   8346  N   VAL A 527      77.506  -5.096  69.640  1.00  8.980          N  
ATOM   8347  CA  VAL A 527      76.888  -4.711  68.380  1.00  8.990          C  
ATOM   8348  C   VAL A 527      76.259  -5.858  67.663  1.00  8.440          C  
ATOM   8349  O   VAL A 527      75.115  -5.741  67.224  1.00  8.040          O  
ATOM   8350  CB  VAL A 527      77.889  -4.032  67.424  1.00 12.580          C  
ATOM   8351  CG1 VAL A 527      77.268  -3.832  66.004  1.00 12.580          C  
ATOM   8352  CG2 VAL A 527      78.234  -2.713  67.981  1.00 12.580          C  
ATOM   8353  H   VAL A 527      78.513  -4.971  69.776  1.00 10.780          H  
ATOM   8354  HA  VAL A 527      76.103  -3.991  68.599  1.00 10.790          H  
ATOM   8355  HB  VAL A 527      78.788  -4.650  67.332  1.00 15.100          H  
ATOM   8356 1HG1 VAL A 527      77.983  -3.338  65.358  1.00 15.100          H  
ATOM   8357 2HG1 VAL A 527      77.010  -4.791  65.557  1.00 15.100          H  
ATOM   8358 3HG1 VAL A 527      76.369  -3.218  66.077  1.00 15.100          H  
ATOM   8359 1HG2 VAL A 527      78.939  -2.214  67.334  1.00 15.100          H  
ATOM   8360 2HG2 VAL A 527      77.326  -2.117  68.059  1.00 15.100          H  
ATOM   8361 3HG2 VAL A 527      78.667  -2.834  68.961  1.00 15.100          H  
ATOM   8362  N   PHE A 528      76.980  -6.951  67.528  1.00  8.430          N  
ATOM   8363  CA  PHE A 528      76.424  -8.045  66.783  1.00  7.960          C  
ATOM   8364  C   PHE A 528      75.396  -8.825  67.573  1.00  7.080          C  
ATOM   8365  O   PHE A 528      74.442  -9.335  66.981  1.00  6.610          O  
ATOM   8366  CB  PHE A 528      77.555  -8.857  66.236  1.00 11.330          C  
ATOM   8367  CG  PHE A 528      78.220  -8.046  65.199  1.00 11.330          C  
ATOM   8368  CD1 PHE A 528      79.425  -7.417  65.476  1.00 11.330          C  
ATOM   8369  CD2 PHE A 528      77.613  -7.826  63.976  1.00 11.330          C  
ATOM   8370  CE1 PHE A 528      80.002  -6.595  64.567  1.00 11.330          C  
ATOM   8371  CE2 PHE A 528      78.190  -6.997  63.073  1.00 11.330          C  
ATOM   8372  CZ  PHE A 528      79.383  -6.378  63.379  1.00 11.330          C  
ATOM   8373  H   PHE A 528      77.929  -6.994  67.914  1.00 10.120          H  
ATOM   8374  HA  PHE A 528      75.905  -7.622  65.926  1.00  9.550          H  
ATOM   8375 1HB  PHE A 528      78.245  -9.011  67.032  1.00 13.600          H  
ATOM   8376 2HB  PHE A 528      77.229  -9.803  65.830  1.00 13.600          H  
ATOM   8377  HD1 PHE A 528      79.902  -7.576  66.438  1.00 13.600          H  
ATOM   8378  HD2 PHE A 528      76.660  -8.302  63.745  1.00 13.600          H  
ATOM   8379  HE1 PHE A 528      80.941  -6.100  64.788  1.00 13.600          H  
ATOM   8380  HE2 PHE A 528      77.706  -6.809  62.113  1.00 13.600          H  
ATOM   8381  HZ  PHE A 528      79.824  -5.714  62.669  1.00 13.600          H  
ATOM   8382  N   GLN A 529      75.548  -8.933  68.902  1.00  6.920          N  
ATOM   8383  CA  GLN A 529      74.525  -9.617  69.666  1.00  6.120          C  
ATOM   8384  C   GLN A 529      73.212  -8.856  69.511  1.00  5.710          C  
ATOM   8385  O   GLN A 529      72.163  -9.458  69.270  1.00  5.070          O  
ATOM   8386  CB  GLN A 529      74.875  -9.699  71.154  1.00  8.890          C  
ATOM   8387  CG  GLN A 529      73.835 -10.456  71.975  1.00  8.890          C  
ATOM   8388  CD  GLN A 529      74.132 -10.475  73.447  1.00  8.890          C  
ATOM   8389  OE1 GLN A 529      74.798  -9.583  73.982  1.00  8.890          O  
ATOM   8390  NE2 GLN A 529      73.625 -11.498  74.121  1.00  8.890          N  
ATOM   8391  H   GLN A 529      76.364  -8.562  69.394  1.00  8.300          H  
ATOM   8392  HA  GLN A 529      74.396 -10.623  69.270  1.00  7.340          H  
ATOM   8393 1HB  GLN A 529      75.840 -10.198  71.278  1.00 10.670          H  
ATOM   8394 2HB  GLN A 529      74.977  -8.689  71.562  1.00 10.670          H  
ATOM   8395 1HG  GLN A 529      72.858  -9.989  71.843  1.00 10.670          H  
ATOM   8396 2HG  GLN A 529      73.803 -11.486  71.622  1.00 10.670          H  
ATOM   8397 1HE2 GLN A 529      73.761 -11.576  75.120  1.00 10.670          H  
ATOM   8398 2HE2 GLN A 529      73.085 -12.196  73.648  1.00 10.670          H  
ATOM   8399  N   ALA A 530      73.260  -7.521  69.670  1.00  6.100          N  
ATOM   8400  CA  ALA A 530      72.067  -6.697  69.556  1.00  5.790          C  
ATOM   8401  C   ALA A 530      71.458  -6.746  68.155  1.00  5.850          C  
ATOM   8402  O   ALA A 530      70.232  -6.832  68.030  1.00  5.360          O  
ATOM   8403  CB  ALA A 530      72.396  -5.274  69.963  1.00  8.230          C  
ATOM   8404  H   ALA A 530      74.146  -7.061  69.896  1.00  7.320          H  
ATOM   8405  HA  ALA A 530      71.326  -7.084  70.234  1.00  6.950          H  
ATOM   8406 1HB  ALA A 530      71.506  -4.672  69.933  1.00  9.880          H  
ATOM   8407 2HB  ALA A 530      72.792  -5.272  70.979  1.00  9.880          H  
ATOM   8408 3HB  ALA A 530      73.147  -4.864  69.282  1.00  9.880          H  
ATOM   8409  N   LEU A 531      72.283  -6.723  67.094  1.00  6.500          N  
ATOM   8410  CA  LEU A 531      71.716  -6.797  65.753  1.00  6.700          C  
ATOM   8411  C   LEU A 531      71.070  -8.159  65.509  1.00  6.130          C  
ATOM   8412  O   LEU A 531      70.008  -8.243  64.878  1.00  6.030          O  
ATOM   8413  CB  LEU A 531      72.784  -6.537  64.682  1.00  9.300          C  
ATOM   8414  CG  LEU A 531      73.372  -5.086  64.555  1.00  9.300          C  
ATOM   8415  CD1 LEU A 531      74.564  -5.153  63.588  1.00  9.300          C  
ATOM   8416  CD2 LEU A 531      72.293  -4.080  64.036  1.00  9.300          C  
ATOM   8417  H   LEU A 531      73.295  -6.606  67.213  1.00  7.800          H  
ATOM   8418  HA  LEU A 531      70.940  -6.043  65.671  1.00  8.040          H  
ATOM   8419 1HB  LEU A 531      73.622  -7.208  64.881  1.00 11.160          H  
ATOM   8420 2HB  LEU A 531      72.365  -6.799  63.718  1.00 11.160          H  
ATOM   8421  HG  LEU A 531      73.727  -4.746  65.520  1.00 11.160          H  
ATOM   8422 1HD1 LEU A 531      75.012  -4.163  63.486  1.00 11.160          H  
ATOM   8423 2HD1 LEU A 531      75.307  -5.845  63.980  1.00 11.160          H  
ATOM   8424 3HD1 LEU A 531      74.227  -5.499  62.612  1.00 11.160          H  
ATOM   8425 1HD2 LEU A 531      72.739  -3.086  63.945  1.00 11.160          H  
ATOM   8426 2HD2 LEU A 531      71.933  -4.400  63.059  1.00 11.160          H  
ATOM   8427 3HD2 LEU A 531      71.458  -4.030  64.730  1.00 11.160          H  
ATOM   8428  N   ALA A 532      71.707  -9.237  65.983  1.00  5.820          N  
ATOM   8429  CA  ALA A 532      71.140 -10.561  65.816  1.00  5.260          C  
ATOM   8430  C   ALA A 532      69.806 -10.662  66.562  1.00  4.520          C  
ATOM   8431  O   ALA A 532      68.839 -11.234  66.039  1.00  4.320          O  
ATOM   8432  CB  ALA A 532      72.118 -11.607  66.304  1.00  7.590          C  
ATOM   8433  H   ALA A 532      72.613  -9.142  66.454  1.00  6.980          H  
ATOM   8434  HA  ALA A 532      70.951 -10.720  64.754  1.00  6.310          H  
ATOM   8435 1HB  ALA A 532      71.708 -12.596  66.159  1.00  9.110          H  
ATOM   8436 2HB  ALA A 532      73.042 -11.513  65.756  1.00  9.110          H  
ATOM   8437 3HB  ALA A 532      72.312 -11.441  67.363  1.00  9.110          H  
ATOM   8438  N   GLN A 533      69.725 -10.061  67.771  1.00  4.220          N  
ATOM   8439  CA  GLN A 533      68.491 -10.093  68.553  1.00  3.490          C  
ATOM   8440  C   GLN A 533      67.394  -9.320  67.825  1.00  3.720          C  
ATOM   8441  O   GLN A 533      66.245  -9.768  67.782  1.00  3.400          O  
ATOM   8442  CB  GLN A 533      68.707  -9.483  69.942  1.00  5.180          C  
ATOM   8443  CG  GLN A 533      67.513  -9.632  70.927  1.00  5.180          C  
ATOM   8444  CD  GLN A 533      67.240 -11.074  71.308  1.00  5.180          C  
ATOM   8445  OE1 GLN A 533      68.170 -11.802  71.681  1.00  5.180          O  
ATOM   8446  NE2 GLN A 533      65.983 -11.494  71.237  1.00  5.180          N  
ATOM   8447  H   GLN A 533      70.565  -9.639  68.183  1.00  5.060          H  
ATOM   8448  HA  GLN A 533      68.175 -11.129  68.664  1.00  4.190          H  
ATOM   8449 1HB  GLN A 533      69.589  -9.932  70.399  1.00  6.210          H  
ATOM   8450 2HB  GLN A 533      68.916  -8.420  69.830  1.00  6.210          H  
ATOM   8451 1HG  GLN A 533      67.722  -9.071  71.832  1.00  6.210          H  
ATOM   8452 2HG  GLN A 533      66.603  -9.249  70.458  1.00  6.210          H  
ATOM   8453 1HE2 GLN A 533      65.748 -12.432  71.482  1.00  6.210          H  
ATOM   8454 2HE2 GLN A 533      65.225 -10.862  70.926  1.00  6.210          H  
ATOM   8455  N   TYR A 534      67.754  -8.186  67.212  1.00  4.420          N  
ATOM   8456  CA  TYR A 534      66.802  -7.391  66.446  1.00  4.780          C  
ATOM   8457  C   TYR A 534      66.184  -8.219  65.346  1.00  5.020          C  
ATOM   8458  O   TYR A 534      64.960  -8.263  65.211  1.00  4.950          O  
ATOM   8459  CB  TYR A 534      67.474  -6.138  65.862  1.00  6.550          C  
ATOM   8460  CG  TYR A 534      66.628  -5.372  64.851  1.00  6.550          C  
ATOM   8461  CD1 TYR A 534      65.613  -4.540  65.242  1.00  6.550          C  
ATOM   8462  CD2 TYR A 534      66.900  -5.521  63.501  1.00  6.550          C  
ATOM   8463  CE1 TYR A 534      64.866  -3.862  64.299  1.00  6.550          C  
ATOM   8464  CE2 TYR A 534      66.156  -4.849  62.563  1.00  6.550          C  
ATOM   8465  CZ  TYR A 534      65.140  -4.019  62.962  1.00  6.550          C  
ATOM   8466  OH  TYR A 534      64.393  -3.338  62.028  1.00  6.550          O  
ATOM   8467  H   TYR A 534      68.710  -7.835  67.330  1.00  5.300          H  
ATOM   8468  HA  TYR A 534      65.998  -7.081  67.107  1.00  5.740          H  
ATOM   8469 1HB  TYR A 534      67.732  -5.460  66.672  1.00  7.860          H  
ATOM   8470 2HB  TYR A 534      68.398  -6.417  65.379  1.00  7.860          H  
ATOM   8471  HD1 TYR A 534      65.394  -4.412  66.270  1.00  7.860          H  
ATOM   8472  HD2 TYR A 534      67.704  -6.174  63.182  1.00  7.860          H  
ATOM   8473  HE1 TYR A 534      64.059  -3.205  64.612  1.00  7.860          H  
ATOM   8474  HE2 TYR A 534      66.375  -4.973  61.502  1.00  7.860          H  
ATOM   8475  HH  TYR A 534      64.698  -3.565  61.145  1.00  7.860          H  
ATOM   8476  N   GLN A 535      67.033  -8.879  64.556  1.00  5.370          N  
ATOM   8477  CA  GLN A 535      66.557  -9.687  63.446  1.00  5.700          C  
ATOM   8478  C   GLN A 535      65.743 -10.897  63.933  1.00  5.120          C  
ATOM   8479  O   GLN A 535      64.826 -11.349  63.246  1.00  5.430          O  
ATOM   8480  CB  GLN A 535      67.734 -10.079  62.553  1.00  7.850          C  
ATOM   8481  CG  GLN A 535      68.328  -8.853  61.807  1.00  7.850          C  
ATOM   8482  CD  GLN A 535      69.475  -9.176  60.893  1.00  7.850          C  
ATOM   8483  OE1 GLN A 535      69.362 -10.102  60.092  1.00  7.850          O  
ATOM   8484  NE2 GLN A 535      70.572  -8.425  61.002  1.00  7.850          N  
ATOM   8485  H   GLN A 535      68.042  -8.787  64.727  1.00  6.440          H  
ATOM   8486  HA  GLN A 535      65.888  -9.070  62.848  1.00  6.840          H  
ATOM   8487 1HB  GLN A 535      68.520 -10.514  63.174  1.00  9.420          H  
ATOM   8488 2HB  GLN A 535      67.423 -10.828  61.826  1.00  9.420          H  
ATOM   8489 1HG  GLN A 535      67.542  -8.380  61.221  1.00  9.420          H  
ATOM   8490 2HG  GLN A 535      68.699  -8.160  62.556  1.00  9.420          H  
ATOM   8491 1HE2 GLN A 535      71.381  -8.602  60.414  1.00  9.420          H  
ATOM   8492 2HE2 GLN A 535      70.604  -7.679  61.669  1.00  9.420          H  
ATOM   8493  N   THR A 536      66.084 -11.424  65.114  1.00  4.360          N  
ATOM   8494  CA  THR A 536      65.367 -12.546  65.717  1.00  3.790          C  
ATOM   8495  C   THR A 536      63.915 -12.172  66.048  1.00  3.790          C  
ATOM   8496  O   THR A 536      62.987 -12.921  65.732  1.00  4.020          O  
ATOM   8497  CB  THR A 536      66.059 -12.990  67.028  1.00  5.530          C  
ATOM   8498  OG1 THR A 536      67.382 -13.408  66.743  1.00  5.530          O  
ATOM   8499  CG2 THR A 536      65.314 -14.139  67.678  1.00  5.530          C  
ATOM   8500  H   THR A 536      66.910 -11.059  65.589  1.00  5.230          H  
ATOM   8501  HA  THR A 536      65.363 -13.375  65.012  1.00  4.550          H  
ATOM   8502  HB  THR A 536      66.088 -12.169  67.723  1.00  6.640          H  
ATOM   8503  HG1 THR A 536      67.904 -12.646  66.411  1.00  6.640          H  
ATOM   8504 1HG2 THR A 536      65.834 -14.426  68.590  1.00  6.640          H  
ATOM   8505 2HG2 THR A 536      64.295 -13.839  67.927  1.00  6.640          H  
ATOM   8506 3HG2 THR A 536      65.284 -14.984  66.995  1.00  6.640          H  
ATOM   8507  N   ASP A 537      63.723 -11.008  66.689  1.00  3.660          N  
ATOM   8508  CA  ASP A 537      62.387 -10.549  67.088  1.00  3.710          C  
ATOM   8509  C   ASP A 537      61.573  -9.797  66.042  1.00  4.540          C  
ATOM   8510  O   ASP A 537      60.343  -9.880  66.058  1.00  4.820          O  
ATOM   8511  CB  ASP A 537      62.450  -9.638  68.326  1.00  5.170          C  
ATOM   8512  CG  ASP A 537      62.791 -10.338  69.635  1.00  5.170          C  
ATOM   8513  OD1 ASP A 537      62.014 -11.179  70.078  1.00  5.170          O  
ATOM   8514  OD2 ASP A 537      63.767  -9.972  70.239  1.00  5.170          O  
ATOM   8515  H   ASP A 537      64.553 -10.467  66.959  1.00  4.390          H  
ATOM   8516  HA  ASP A 537      61.817 -11.435  67.363  1.00  4.450          H  
ATOM   8517 1HB  ASP A 537      63.217  -8.874  68.149  1.00  6.210          H  
ATOM   8518 2HB  ASP A 537      61.503  -9.117  68.436  1.00  6.210          H  
ATOM   8519  N   VAL A 538      62.213  -9.039  65.161  1.00  5.020          N  
ATOM   8520  CA  VAL A 538      61.455  -8.231  64.223  1.00  5.780          C  
ATOM   8521  C   VAL A 538      61.269  -8.944  62.881  1.00  6.520          C  
ATOM   8522  O   VAL A 538      62.240  -9.149  62.159  1.00  6.790          O  
ATOM   8523  CB  VAL A 538      62.174  -6.886  64.024  1.00  7.790          C  
ATOM   8524  CG1 VAL A 538      61.448  -6.014  63.012  1.00  7.790          C  
ATOM   8525  CG2 VAL A 538      62.235  -6.198  65.365  1.00  7.790          C  
ATOM   8526  H   VAL A 538      63.236  -8.987  65.153  1.00  6.020          H  
ATOM   8527  HA  VAL A 538      60.508  -8.016  64.695  1.00  6.940          H  
ATOM   8528  HB  VAL A 538      63.187  -7.061  63.647  1.00  9.350          H  
ATOM   8529 1HG1 VAL A 538      61.985  -5.072  62.903  1.00  9.350          H  
ATOM   8530 2HG1 VAL A 538      61.407  -6.517  62.040  1.00  9.350          H  
ATOM   8531 3HG1 VAL A 538      60.438  -5.814  63.357  1.00  9.350          H  
ATOM   8532 1HG2 VAL A 538      62.727  -5.252  65.276  1.00  9.350          H  
ATOM   8533 2HG2 VAL A 538      61.220  -6.047  65.708  1.00  9.350          H  
ATOM   8534 3HG2 VAL A 538      62.778  -6.819  66.077  1.00  9.350          H  
ATOM   8535  N   PRO A 539      60.027  -9.246  62.463  1.00  6.940          N  
ATOM   8536  CA  PRO A 539      59.738  -9.985  61.257  1.00  7.660          C  
ATOM   8537  C   PRO A 539      60.107  -9.183  60.029  1.00  8.370          C  
ATOM   8538  O   PRO A 539      59.990  -7.959  60.023  1.00  8.410          O  
ATOM   8539  CB  PRO A 539      58.223 -10.203  61.338  1.00 11.490          C  
ATOM   8540  CG  PRO A 539      57.714  -9.058  62.193  1.00 11.490          C  
ATOM   8541  CD  PRO A 539      58.830  -8.772  63.187  1.00 11.490          C  
ATOM   8542  HA  PRO A 539      60.283 -10.940  61.278  1.00  9.190          H  
ATOM   8543 1HB  PRO A 539      57.797 -10.191  60.317  1.00 13.790          H  
ATOM   8544 2HB  PRO A 539      58.007 -11.192  61.766  1.00 13.790          H  
ATOM   8545 1HG  PRO A 539      57.495  -8.186  61.551  1.00 13.790          H  
ATOM   8546 2HG  PRO A 539      56.769  -9.338  62.684  1.00 13.790          H  
ATOM   8547 1HD  PRO A 539      58.860  -7.686  63.339  1.00 13.790          H  
ATOM   8548 2HD  PRO A 539      58.683  -9.336  64.126  1.00 13.790          H  
ATOM   8549  N   ASP A 540      60.487  -9.893  58.983  1.00  8.960          N  
ATOM   8550  CA  ASP A 540      60.774  -9.305  57.688  1.00  9.730          C  
ATOM   8551  C   ASP A 540      59.467  -9.090  56.932  1.00 10.430          C  
ATOM   8552  O   ASP A 540      58.389  -9.362  57.461  1.00 10.090          O  
ATOM   8553  CB  ASP A 540      61.739 -10.251  56.940  1.00 13.310          C  
ATOM   8554  CG  ASP A 540      62.535  -9.642  55.787  1.00 13.310          C  
ATOM   8555  OD1 ASP A 540      62.092  -8.648  55.226  1.00 13.310          O  
ATOM   8556  OD2 ASP A 540      63.556 -10.174  55.463  1.00 13.310          O  
ATOM   8557  H   ASP A 540      60.613 -10.888  59.104  1.00 10.750          H  
ATOM   8558  HA  ASP A 540      61.255  -8.338  57.835  1.00 11.680          H  
ATOM   8559 1HB  ASP A 540      62.452 -10.654  57.658  1.00 15.980          H  
ATOM   8560 2HB  ASP A 540      61.179 -11.096  56.549  1.00 15.980          H  
ATOM   8561  N   HIS A 541      59.558  -8.547  55.726  1.00 11.460          N  
ATOM   8562  CA  HIS A 541      58.401  -8.322  54.889  1.00 12.270          C  
ATOM   8563  C   HIS A 541      58.704  -9.013  53.582  1.00 12.990          C  
ATOM   8564  O   HIS A 541      57.833  -9.211  52.717  1.00 13.290          O  
ATOM   8565  CB  HIS A 541      58.148  -6.830  54.693  1.00 16.850          C  
ATOM   8566  CG  HIS A 541      57.914  -6.113  55.985  1.00 16.850          C  
ATOM   8567  ND1 HIS A 541      56.785  -6.307  56.750  1.00 16.850          N  
ATOM   8568  CD2 HIS A 541      58.671  -5.212  56.649  1.00 16.850          C  
ATOM   8569  CE1 HIS A 541      56.860  -5.551  57.828  1.00 16.850          C  
ATOM   8570  NE2 HIS A 541      57.992  -4.875  57.788  1.00 16.850          N  
ATOM   8571  H   HIS A 541      60.480  -8.336  55.355  1.00 13.750          H  
ATOM   8572  HA  HIS A 541      57.515  -8.778  55.323  1.00 14.720          H  
ATOM   8573 1HB  HIS A 541      59.005  -6.376  54.194  1.00 20.220          H  
ATOM   8574 2HB  HIS A 541      57.277  -6.687  54.055  1.00 20.220          H  
ATOM   8575  HD1 HIS A 541      56.251  -7.152  56.745  1.00 20.220          H  
ATOM   8576  HD2 HIS A 541      59.639  -4.761  56.438  1.00 20.220          H  
ATOM   8577  HE1 HIS A 541      56.061  -5.561  58.567  1.00 20.220          H  
ATOM   8578  N   LYS A 542      59.992  -9.319  53.411  1.00 13.420          N  
ATOM   8579  CA  LYS A 542      60.416  -9.984  52.196  1.00 14.140          C  
ATOM   8580  C   LYS A 542      59.672 -11.299  52.113  1.00 13.550          C  
ATOM   8581  O   LYS A 542      59.684 -12.088  53.057  1.00 12.750          O  
ATOM   8582  CB  LYS A 542      61.930 -10.227  52.164  1.00 19.510          C  
ATOM   8583  CG  LYS A 542      62.423 -10.867  50.849  1.00 19.510          C  
ATOM   8584  CD  LYS A 542      63.940 -11.044  50.798  1.00 19.510          C  
ATOM   8585  CE  LYS A 542      64.397 -11.616  49.429  1.00 19.510          C  
ATOM   8586  NZ  LYS A 542      64.038 -13.079  49.245  1.00 19.510          N  
ATOM   8587  H   LYS A 542      60.674  -9.078  54.149  1.00 16.100          H  
ATOM   8588  HA  LYS A 542      60.136  -9.378  51.335  1.00 16.970          H  
ATOM   8589 1HB  LYS A 542      62.455  -9.283  52.320  1.00 23.410          H  
ATOM   8590 2HB  LYS A 542      62.206 -10.889  52.986  1.00 23.410          H  
ATOM   8591 1HG  LYS A 542      61.975 -11.847  50.761  1.00 23.410          H  
ATOM   8592 2HG  LYS A 542      62.097 -10.266  50.002  1.00 23.410          H  
ATOM   8593 1HD  LYS A 542      64.426 -10.082  50.965  1.00 23.410          H  
ATOM   8594 2HD  LYS A 542      64.248 -11.728  51.589  1.00 23.410          H  
ATOM   8595 1HE  LYS A 542      63.924 -11.039  48.636  1.00 23.410          H  
ATOM   8596 2HE  LYS A 542      65.479 -11.505  49.346  1.00 23.410          H  
ATOM   8597 1HZ  LYS A 542      64.360 -13.387  48.344  1.00 23.410          H  
ATOM   8598 2HZ  LYS A 542      64.481 -13.625  49.960  1.00 23.410          H  
ATOM   8599 3HZ  LYS A 542      63.016 -13.252  49.299  1.00 23.410          H  
ATOM   8600  N   ASP A 543      59.025 -11.526  50.984  1.00 14.000          N  
ATOM   8601  CA  ASP A 543      58.247 -12.722  50.699  1.00 13.560          C  
ATOM   8602  C   ASP A 543      57.193 -13.024  51.775  1.00 13.540          C  
ATOM   8603  O   ASP A 543      56.867 -14.187  52.002  1.00 13.490          O  
ATOM   8604  CB  ASP A 543      59.204 -13.907  50.543  1.00 19.160          C  
ATOM   8605  CG  ASP A 543      60.229 -13.656  49.408  1.00 19.160          C  
ATOM   8606  OD1 ASP A 543      59.872 -13.090  48.396  1.00 19.160          O  
ATOM   8607  OD2 ASP A 543      61.393 -13.998  49.596  1.00 19.160          O  
ATOM   8608  H   ASP A 543      59.075 -10.822  50.261  1.00 16.800          H  
ATOM   8609  HA  ASP A 543      57.727 -12.571  49.753  1.00 16.270          H  
ATOM   8610 1HB  ASP A 543      59.736 -14.082  51.479  1.00 22.990          H  
ATOM   8611 2HB  ASP A 543      58.634 -14.817  50.317  1.00 22.990          H  
ATOM   8612  N   LEU A 544      56.594 -11.985  52.373  1.00 13.690          N  
ATOM   8613  CA  LEU A 544      55.560 -12.191  53.373  1.00 13.700          C  
ATOM   8614  C   LEU A 544      54.154 -12.027  52.829  1.00 14.510          C  
ATOM   8615  O   LEU A 544      53.718 -10.928  52.474  1.00 15.440          O  
ATOM   8616  CB  LEU A 544      55.762 -11.216  54.529  1.00 19.180          C  
ATOM   8617  CG  LEU A 544      54.705 -11.215  55.638  1.00 19.180          C  
ATOM   8618  CD1 LEU A 544      54.610 -12.572  56.281  1.00 19.180          C  
ATOM   8619  CD2 LEU A 544      55.092 -10.161  56.667  1.00 19.180          C  
ATOM   8620  H   LEU A 544      56.878 -11.021  52.171  1.00 16.430          H  
ATOM   8621  HA  LEU A 544      55.667 -13.209  53.745  1.00 16.440          H  
ATOM   8622 1HB  LEU A 544      56.712 -11.400  54.968  1.00 23.010          H  
ATOM   8623 2HB  LEU A 544      55.780 -10.213  54.108  1.00 23.010          H  
ATOM   8624  HG  LEU A 544      53.748 -10.979  55.220  1.00 23.010          H  
ATOM   8625 1HD1 LEU A 544      53.855 -12.553  57.063  1.00 23.010          H  
ATOM   8626 2HD1 LEU A 544      54.330 -13.287  55.543  1.00 23.010          H  
ATOM   8627 3HD1 LEU A 544      55.555 -12.845  56.702  1.00 23.010          H  
ATOM   8628 1HD2 LEU A 544      54.347 -10.134  57.461  1.00 23.010          H  
ATOM   8629 2HD2 LEU A 544      56.066 -10.407  57.091  1.00 23.010          H  
ATOM   8630 3HD2 LEU A 544      55.143  -9.188  56.184  1.00 23.010          H  
ATOM   8631  N   ASN A 545      53.436 -13.136  52.778  1.00 14.210          N  
ATOM   8632  CA  ASN A 545      52.086 -13.206  52.273  1.00 14.990          C  
ATOM   8633  C   ASN A 545      51.104 -13.174  53.441  1.00 14.880          C  
ATOM   8634  O   ASN A 545      51.186 -13.977  54.378  1.00 14.860          O  
ATOM   8635  CB  ASN A 545      51.911 -14.421  51.407  1.00 20.670          C  
ATOM   8636  CG  ASN A 545      50.588 -14.453  50.652  1.00 20.670          C  
ATOM   8637  OD1 ASN A 545      49.493 -14.236  51.205  1.00 20.670          O  
ATOM   8638  ND2 ASN A 545      50.675 -14.724  49.361  1.00 20.670          N  
ATOM   8639  H   ASN A 545      53.865 -14.007  53.094  1.00 17.050          H  
ATOM   8640  HA  ASN A 545      51.894 -12.321  51.666  1.00 17.990          H  
ATOM   8641 1HB  ASN A 545      52.731 -14.479  50.692  1.00 24.810          H  
ATOM   8642 2HB  ASN A 545      51.987 -15.274  52.048  1.00 24.810          H  
ATOM   8643 1HD2 ASN A 545      49.843 -14.761  48.798  1.00 24.810          H  
ATOM   8644 2HD2 ASN A 545      51.569 -14.894  48.938  1.00 24.810          H  
ATOM   8645  N   MET A 546      50.149 -12.269  53.401  1.00 14.850          N  
ATOM   8646  CA  MET A 546      49.212 -12.156  54.513  1.00 14.820          C  
ATOM   8647  C   MET A 546      48.443 -13.456  54.812  1.00 15.010          C  
ATOM   8648  O   MET A 546      48.017 -13.664  55.949  1.00 15.050          O  
ATOM   8649  CB  MET A 546      48.220 -11.027  54.241  1.00 20.760          C  
ATOM   8650  CG  MET A 546      48.837  -9.615  54.171  1.00 20.760          C  
ATOM   8651  SD  MET A 546      49.690  -9.107  55.687  1.00 20.760          S  
ATOM   8652  CE  MET A 546      51.412  -9.423  55.269  1.00 20.760          C  
ATOM   8653  H   MET A 546      50.092 -11.640  52.612  1.00 17.820          H  
ATOM   8654  HA  MET A 546      49.775 -11.919  55.412  1.00 17.780          H  
ATOM   8655 1HB  MET A 546      47.704 -11.221  53.299  1.00 24.910          H  
ATOM   8656 2HB  MET A 546      47.462 -11.022  55.025  1.00 24.910          H  
ATOM   8657 1HG  MET A 546      49.549  -9.570  53.350  1.00 24.910          H  
ATOM   8658 2HG  MET A 546      48.046  -8.891  53.969  1.00 24.910          H  
ATOM   8659 1HE  MET A 546      52.045  -9.151  56.112  1.00 24.910          H  
ATOM   8660 2HE  MET A 546      51.552 -10.468  55.044  1.00 24.910          H  
ATOM   8661 3HE  MET A 546      51.697  -8.832  54.399  1.00 24.910          H  
ATOM   8662  N   ASP A 547      48.249 -14.322  53.807  1.00 15.140          N  
ATOM   8663  CA  ASP A 547      47.505 -15.565  54.009  1.00 15.360          C  
ATOM   8664  C   ASP A 547      48.375 -16.782  54.358  1.00 15.070          C  
ATOM   8665  O   ASP A 547      47.902 -17.714  55.010  1.00 14.370          O  
ATOM   8666  CB  ASP A 547      46.708 -15.903  52.750  1.00 21.420          C  
ATOM   8667  CG  ASP A 547      45.644 -14.864  52.405  1.00 21.420          C  
ATOM   8668  OD1 ASP A 547      44.778 -14.605  53.212  1.00 21.420          O  
ATOM   8669  OD2 ASP A 547      45.711 -14.339  51.319  1.00 21.420          O  
ATOM   8670  H   ASP A 547      48.609 -14.119  52.874  1.00 18.170          H  
ATOM   8671  HA  ASP A 547      46.806 -15.407  54.829  1.00 18.430          H  
ATOM   8672 1HB  ASP A 547      47.395 -15.990  51.907  1.00 25.700          H  
ATOM   8673 2HB  ASP A 547      46.226 -16.871  52.879  1.00 25.700          H  
ATOM   8674  N   VAL A 548      49.615 -16.814  53.858  1.00 15.710          N  
ATOM   8675  CA  VAL A 548      50.487 -17.985  54.044  1.00 15.620          C  
ATOM   8676  C   VAL A 548      51.872 -17.701  54.649  1.00 15.500          C  
ATOM   8677  O   VAL A 548      52.736 -18.580  54.629  1.00 15.350          O  
ATOM   8678  CB  VAL A 548      50.648 -18.775  52.722  1.00 21.900          C  
ATOM   8679  CG1 VAL A 548      49.318 -19.354  52.288  1.00 21.900          C  
ATOM   8680  CG2 VAL A 548      51.166 -17.886  51.653  1.00 21.900          C  
ATOM   8681  H   VAL A 548      49.952 -15.996  53.368  1.00 18.850          H  
ATOM   8682  HA  VAL A 548      49.977 -18.654  54.736  1.00 18.740          H  
ATOM   8683  HB  VAL A 548      51.341 -19.598  52.889  1.00 26.280          H  
ATOM   8684 1HG1 VAL A 548      49.453 -19.922  51.368  1.00 26.280          H  
ATOM   8685 2HG1 VAL A 548      48.939 -20.011  53.070  1.00 26.280          H  
ATOM   8686 3HG1 VAL A 548      48.605 -18.554  52.113  1.00 26.280          H  
ATOM   8687 1HG2 VAL A 548      51.292 -18.451  50.732  1.00 26.280          H  
ATOM   8688 2HG2 VAL A 548      50.459 -17.091  51.491  1.00 26.280          H  
ATOM   8689 3HG2 VAL A 548      52.115 -17.483  51.961  1.00 26.280          H  
ATOM   8690  N   SER A 549      52.067 -16.508  55.212  1.00 15.690          N  
ATOM   8691  CA  SER A 549      53.308 -16.072  55.849  1.00 15.690          C  
ATOM   8692  C   SER A 549      54.516 -16.066  54.924  1.00 15.370          C  
ATOM   8693  O   SER A 549      54.430 -15.683  53.748  1.00 16.050          O  
ATOM   8694  CB  SER A 549      53.612 -16.944  57.057  1.00 21.970          C  
ATOM   8695  OG  SER A 549      54.713 -16.450  57.771  1.00 21.970          O  
ATOM   8696  H   SER A 549      51.335 -15.804  55.158  1.00 18.830          H  
ATOM   8697  HA  SER A 549      53.141 -15.061  56.209  1.00 18.830          H  
ATOM   8698 1HB  SER A 549      52.738 -16.969  57.705  1.00 26.360          H  
ATOM   8699 2HB  SER A 549      53.814 -17.966  56.746  1.00 26.360          H  
ATOM   8700  HG  SER A 549      54.767 -16.989  58.573  1.00 26.360          H  
ATOM   8701  N   PHE A 550      55.669 -16.484  55.434  1.00 14.360          N  
ATOM   8702  CA  PHE A 550      56.897 -16.417  54.644  1.00 14.050          C  
ATOM   8703  C   PHE A 550      57.063 -17.613  53.728  1.00 13.960          C  
ATOM   8704  O   PHE A 550      57.924 -18.473  53.928  1.00 13.730          O  
ATOM   8705  CB  PHE A 550      58.117 -16.278  55.539  1.00 19.790          C  
ATOM   8706  CG  PHE A 550      58.165 -14.973  56.257  1.00 19.790          C  
ATOM   8707  CD1 PHE A 550      57.749 -14.868  57.571  1.00 19.790          C  
ATOM   8708  CD2 PHE A 550      58.624 -13.835  55.612  1.00 19.790          C  
ATOM   8709  CE1 PHE A 550      57.796 -13.661  58.222  1.00 19.790          C  
ATOM   8710  CE2 PHE A 550      58.673 -12.637  56.262  1.00 19.790          C  
ATOM   8711  CZ  PHE A 550      58.254 -12.552  57.570  1.00 19.790          C  
ATOM   8712  H   PHE A 550      55.688 -16.803  56.396  1.00 17.230          H  
ATOM   8713  HA  PHE A 550      56.847 -15.528  54.020  1.00 16.860          H  
ATOM   8714 1HB  PHE A 550      58.128 -17.080  56.274  1.00 23.750          H  
ATOM   8715 2HB  PHE A 550      59.019 -16.369  54.935  1.00 23.750          H  
ATOM   8716  HD1 PHE A 550      57.382 -15.752  58.090  1.00 23.750          H  
ATOM   8717  HD2 PHE A 550      58.951 -13.897  54.567  1.00 23.750          H  
ATOM   8718  HE1 PHE A 550      57.463 -13.585  59.256  1.00 23.750          H  
ATOM   8719  HE2 PHE A 550      59.034 -11.754  55.727  1.00 23.750          H  
ATOM   8720  HZ  PHE A 550      58.278 -11.608  58.093  1.00 23.750          H  
ATOM   8721  N   HIS A 551      56.193 -17.657  52.738  1.00 14.250          N  
ATOM   8722  CA  HIS A 551      56.149 -18.704  51.742  1.00 14.350          C  
ATOM   8723  C   HIS A 551      57.374 -18.513  50.861  1.00 13.940          C  
ATOM   8724  O   HIS A 551      57.695 -17.388  50.483  1.00 13.930          O  
ATOM   8725  CB  HIS A 551      54.838 -18.604  50.969  1.00 20.050          C  
ATOM   8726  CG  HIS A 551      54.493 -19.780  50.149  1.00 20.050          C  
ATOM   8727  ND1 HIS A 551      55.115 -20.078  48.958  1.00 20.050          N  
ATOM   8728  CD2 HIS A 551      53.567 -20.745  50.350  1.00 20.050          C  
ATOM   8729  CE1 HIS A 551      54.592 -21.185  48.465  1.00 20.050          C  
ATOM   8730  NE2 HIS A 551      53.646 -21.607  49.293  1.00 20.050          N  
ATOM   8731  H   HIS A 551      55.525 -16.883  52.711  1.00 17.100          H  
ATOM   8732  HA  HIS A 551      56.207 -19.685  52.211  1.00 17.220          H  
ATOM   8733 1HB  HIS A 551      54.051 -18.470  51.690  1.00 24.060          H  
ATOM   8734 2HB  HIS A 551      54.854 -17.722  50.331  1.00 24.060          H  
ATOM   8735  HD1 HIS A 551      55.610 -19.417  48.386  1.00 24.060          H  
ATOM   8736  HD2 HIS A 551      52.843 -20.921  51.147  1.00 24.060          H  
ATOM   8737  HE1 HIS A 551      54.956 -21.592  47.521  1.00 24.060          H  
ATOM   8738  N   LEU A 552      58.069 -19.588  50.529  1.00 13.670          N  
ATOM   8739  CA  LEU A 552      59.275 -19.439  49.731  1.00 13.290          C  
ATOM   8740  C   LEU A 552      59.086 -19.822  48.266  1.00 13.530          C  
ATOM   8741  O   LEU A 552      58.239 -20.660  47.957  1.00 13.870          O  
ATOM   8742  CB  LEU A 552      60.381 -20.307  50.349  1.00 18.760          C  
ATOM   8743  CG  LEU A 552      60.729 -20.020  51.839  1.00 18.760          C  
ATOM   8744  CD1 LEU A 552      61.810 -20.997  52.273  1.00 18.760          C  
ATOM   8745  CD2 LEU A 552      61.182 -18.563  52.030  1.00 18.760          C  
ATOM   8746  H   LEU A 552      57.766 -20.500  50.844  1.00 16.400          H  
ATOM   8747  HA  LEU A 552      59.560 -18.399  49.784  1.00 15.950          H  
ATOM   8748 1HB  LEU A 552      60.057 -21.344  50.291  1.00 22.510          H  
ATOM   8749 2HB  LEU A 552      61.291 -20.222  49.761  1.00 22.510          H  
ATOM   8750  HG  LEU A 552      59.846 -20.195  52.460  1.00 22.510          H  
ATOM   8751 1HD1 LEU A 552      62.049 -20.823  53.321  1.00 22.510          H  
ATOM   8752 2HD1 LEU A 552      61.457 -22.022  52.144  1.00 22.510          H  
ATOM   8753 3HD1 LEU A 552      62.691 -20.835  51.665  1.00 22.510          H  
ATOM   8754 1HD2 LEU A 552      61.417 -18.400  53.082  1.00 22.510          H  
ATOM   8755 2HD2 LEU A 552      62.066 -18.367  51.426  1.00 22.510          H  
ATOM   8756 3HD2 LEU A 552      60.389 -17.875  51.745  1.00 22.510          H  
ATOM   8757  N   PRO A 553      59.855 -19.217  47.339  1.00 13.390          N  
ATOM   8758  CA  PRO A 553      59.919 -19.559  45.933  1.00 13.550          C  
ATOM   8759  C   PRO A 553      60.643 -20.878  45.839  1.00 12.890          C  
ATOM   8760  O   PRO A 553      61.369 -21.229  46.767  1.00 11.710          O  
ATOM   8761  CB  PRO A 553      60.722 -18.407  45.325  1.00 20.330          C  
ATOM   8762  CG  PRO A 553      61.594 -17.915  46.460  1.00 20.330          C  
ATOM   8763  CD  PRO A 553      60.748 -18.083  47.712  1.00 20.330          C  
ATOM   8764  HA  PRO A 553      58.903 -19.626  45.517  1.00 16.260          H  
ATOM   8765 1HB  PRO A 553      61.315 -18.781  44.473  1.00 24.390          H  
ATOM   8766 2HB  PRO A 553      60.043 -17.637  44.933  1.00 24.390          H  
ATOM   8767 1HG  PRO A 553      62.524 -18.512  46.499  1.00 24.390          H  
ATOM   8768 2HG  PRO A 553      61.893 -16.868  46.287  1.00 24.390          H  
ATOM   8769 1HD  PRO A 553      61.422 -18.337  48.532  1.00 24.390          H  
ATOM   8770 2HD  PRO A 553      60.165 -17.164  47.914  1.00 24.390          H  
ATOM   8771  N   SER A 554      60.481 -21.609  44.750  1.00 13.680          N  
ATOM   8772  CA  SER A 554      61.241 -22.843  44.638  1.00 13.260          C  
ATOM   8773  C   SER A 554      62.742 -22.570  44.637  1.00 12.480          C  
ATOM   8774  O   SER A 554      63.250 -21.766  43.844  1.00 12.520          O  
ATOM   8775  CB  SER A 554      60.848 -23.592  43.383  1.00 18.730          C  
ATOM   8776  OG  SER A 554      61.642 -24.733  43.212  1.00 18.730          O  
ATOM   8777  H   SER A 554      59.861 -21.317  44.009  1.00 16.420          H  
ATOM   8778  HA  SER A 554      61.009 -23.469  45.502  1.00 15.910          H  
ATOM   8779 1HB  SER A 554      59.800 -23.881  43.445  1.00 22.480          H  
ATOM   8780 2HB  SER A 554      60.958 -22.937  42.520  1.00 22.480          H  
ATOM   8781  HG  SER A 554      61.296 -25.179  42.433  1.00 22.480          H  
ATOM   8782  N   ARG A 555      63.432 -23.240  45.550  1.00 11.640          N  
ATOM   8783  CA  ARG A 555      64.871 -23.153  45.757  1.00 11.060          C  
ATOM   8784  C   ARG A 555      65.285 -24.334  46.632  1.00  9.700          C  
ATOM   8785  O   ARG A 555      64.426 -24.987  47.219  1.00  8.890          O  
ATOM   8786  CB  ARG A 555      65.269 -21.824  46.389  1.00 15.720          C  
ATOM   8787  CG  ARG A 555      64.707 -21.564  47.771  1.00 15.720          C  
ATOM   8788  CD  ARG A 555      65.295 -20.359  48.394  1.00 15.720          C  
ATOM   8789  NE  ARG A 555      66.715 -20.562  48.661  1.00 15.720          N  
ATOM   8790  CZ  ARG A 555      67.529 -19.744  49.356  1.00 15.720          C  
ATOM   8791  NH1 ARG A 555      67.082 -18.631  49.901  1.00 15.720          N  
ATOM   8792  NH2 ARG A 555      68.794 -20.098  49.492  1.00 15.720          N  
ATOM   8793  H   ARG A 555      62.901 -23.860  46.145  1.00 13.970          H  
ATOM   8794  HA  ARG A 555      65.381 -23.233  44.797  1.00 13.270          H  
ATOM   8795 1HB  ARG A 555      66.353 -21.762  46.432  1.00 18.860          H  
ATOM   8796 2HB  ARG A 555      64.927 -21.009  45.751  1.00 18.860          H  
ATOM   8797 1HG  ARG A 555      63.637 -21.417  47.705  1.00 18.860          H  
ATOM   8798 2HG  ARG A 555      64.906 -22.409  48.417  1.00 18.860          H  
ATOM   8799 1HD  ARG A 555      65.181 -19.505  47.724  1.00 18.860          H  
ATOM   8800 2HD  ARG A 555      64.784 -20.163  49.337  1.00 18.860          H  
ATOM   8801  HE  ARG A 555      67.142 -21.389  48.268  1.00 18.860          H  
ATOM   8802 1HH1 ARG A 555      66.117 -18.367  49.801  1.00 18.860          H  
ATOM   8803 2HH1 ARG A 555      67.716 -18.040  50.425  1.00 18.860          H  
ATOM   8804 1HH2 ARG A 555      69.123 -20.958  49.080  1.00 18.860          H  
ATOM   8805 2HH2 ARG A 555      69.458 -19.544  50.048  1.00 18.860          H  
ATOM   8806  N   SER A 556      66.587 -24.532  46.831  1.00  9.560          N  
ATOM   8807  CA  SER A 556      67.142 -25.632  47.631  1.00  8.520          C  
ATOM   8808  C   SER A 556      66.618 -25.772  49.052  1.00  7.690          C  
ATOM   8809  O   SER A 556      66.486 -26.903  49.551  1.00  7.140          O  
ATOM   8810  CB  SER A 556      68.638 -25.403  47.757  1.00 12.340          C  
ATOM   8811  OG  SER A 556      68.893 -24.225  48.471  1.00 12.340          O  
ATOM   8812  H   SER A 556      67.246 -23.971  46.293  1.00 11.470          H  
ATOM   8813  HA  SER A 556      66.949 -26.564  47.105  1.00 10.220          H  
ATOM   8814 1HB  SER A 556      69.095 -26.228  48.274  1.00 14.810          H  
ATOM   8815 2HB  SER A 556      69.087 -25.337  46.769  1.00 14.810          H  
ATOM   8816  HG  SER A 556      69.853 -24.177  48.563  1.00 14.810          H  
ATOM   8817  N   SER A 557      66.221 -24.671  49.686  1.00  7.750          N  
ATOM   8818  CA  SER A 557      65.702 -24.769  51.039  1.00  7.130          C  
ATOM   8819  C   SER A 557      64.416 -25.589  51.062  1.00  7.610          C  
ATOM   8820  O   SER A 557      64.080 -26.183  52.087  1.00  7.050          O  
ATOM   8821  CB  SER A 557      65.448 -23.396  51.623  1.00 10.230          C  
ATOM   8822  OG  SER A 557      64.394 -22.754  50.975  1.00 10.230          O  
ATOM   8823  H   SER A 557      66.341 -23.766  49.260  1.00  9.300          H  
ATOM   8824  HA  SER A 557      66.443 -25.275  51.657  1.00  8.560          H  
ATOM   8825 1HB  SER A 557      65.223 -23.491  52.683  1.00 12.280          H  
ATOM   8826 2HB  SER A 557      66.352 -22.794  51.533  1.00 12.280          H  
ATOM   8827  HG  SER A 557      64.282 -21.918  51.433  1.00 12.280          H  
ATOM   8828  N   ALA A 558      63.710 -25.668  49.925  1.00  8.760          N  
ATOM   8829  CA  ALA A 558      62.481 -26.425  49.836  1.00  9.350          C  
ATOM   8830  C   ALA A 558      62.746 -27.882  50.113  1.00  9.640          C  
ATOM   8831  O   ALA A 558      61.900 -28.569  50.683  1.00  9.780          O  
ATOM   8832  CB  ALA A 558      61.847 -26.274  48.465  1.00 12.850          C  
ATOM   8833  H   ALA A 558      64.046 -25.197  49.084  1.00 10.510          H  
ATOM   8834  HA  ALA A 558      61.793 -26.049  50.592  1.00 11.220          H  
ATOM   8835 1HB  ALA A 558      60.916 -26.838  48.428  1.00 15.420          H  
ATOM   8836 2HB  ALA A 558      61.644 -25.221  48.274  1.00 15.420          H  
ATOM   8837 3HB  ALA A 558      62.530 -26.654  47.708  1.00 15.420          H  
ATOM   8838  N   THR A 559      63.894 -28.394  49.668  1.00 10.010          N  
ATOM   8839  CA  THR A 559      64.204 -29.783  49.884  1.00 10.510          C  
ATOM   8840  C   THR A 559      64.447 -29.957  51.361  1.00 10.520          C  
ATOM   8841  O   THR A 559      63.851 -30.827  51.995  1.00 10.770          O  
ATOM   8842  CB  THR A 559      65.386 -30.231  49.008  1.00 14.510          C  
ATOM   8843  OG1 THR A 559      65.011 -30.076  47.617  1.00 14.510          O  
ATOM   8844  CG2 THR A 559      65.745 -31.680  49.276  1.00 14.510          C  
ATOM   8845  H   THR A 559      64.610 -27.816  49.230  1.00 12.010          H  
ATOM   8846  HA  THR A 559      63.346 -30.393  49.610  1.00 12.610          H  
ATOM   8847  HB  THR A 559      66.232 -29.597  49.220  1.00 17.420          H  
ATOM   8848  HG1 THR A 559      65.756 -30.340  47.008  1.00 17.420          H  
ATOM   8849 1HG2 THR A 559      66.578 -31.956  48.632  1.00 17.420          H  
ATOM   8850 2HG2 THR A 559      66.031 -31.787  50.306  1.00 17.420          H  
ATOM   8851 3HG2 THR A 559      64.892 -32.320  49.063  1.00 17.420          H  
ATOM   8852  N   THR A 560      65.227 -29.055  51.949  1.00 10.340          N  
ATOM   8853  CA  THR A 560      65.520 -29.163  53.372  1.00 10.300          C  
ATOM   8854  C   THR A 560      64.226 -29.221  54.187  1.00 10.020          C  
ATOM   8855  O   THR A 560      64.103 -30.040  55.103  1.00 10.270          O  
ATOM   8856  CB  THR A 560      66.399 -27.986  53.862  1.00 14.440          C  
ATOM   8857  OG1 THR A 560      67.663 -28.011  53.172  1.00 14.440          O  
ATOM   8858  CG2 THR A 560      66.642 -28.095  55.362  1.00 14.440          C  
ATOM   8859  H   THR A 560      65.667 -28.323  51.381  1.00 12.410          H  
ATOM   8860  HA  THR A 560      66.067 -30.089  53.542  1.00 12.360          H  
ATOM   8861  HB  THR A 560      65.897 -27.045  53.649  1.00 17.320          H  
ATOM   8862  HG1 THR A 560      68.148 -27.202  53.361  1.00 17.320          H  
ATOM   8863 1HG2 THR A 560      67.263 -27.263  55.685  1.00 17.320          H  
ATOM   8864 2HG2 THR A 560      65.696 -28.061  55.901  1.00 17.320          H  
ATOM   8865 3HG2 THR A 560      67.148 -29.034  55.580  1.00 17.320          H  
ATOM   8866  N   PHE A 561      63.259 -28.359  53.851  1.00  9.690          N  
ATOM   8867  CA  PHE A 561      61.981 -28.329  54.553  1.00  9.750          C  
ATOM   8868  C   PHE A 561      61.083 -29.547  54.269  1.00 10.280          C  
ATOM   8869  O   PHE A 561      60.239 -29.882  55.098  1.00 10.450          O  
ATOM   8870  CB  PHE A 561      61.201 -27.049  54.220  1.00 13.630          C  
ATOM   8871  CG  PHE A 561      61.749 -25.783  54.861  1.00 13.630          C  
ATOM   8872  CD1 PHE A 561      62.306 -24.766  54.090  1.00 13.630          C  
ATOM   8873  CD2 PHE A 561      61.715 -25.614  56.240  1.00 13.630          C  
ATOM   8874  CE1 PHE A 561      62.812 -23.629  54.675  1.00 13.630          C  
ATOM   8875  CE2 PHE A 561      62.222 -24.469  56.825  1.00 13.630          C  
ATOM   8876  CZ  PHE A 561      62.771 -23.477  56.039  1.00 13.630          C  
ATOM   8877  H   PHE A 561      63.448 -27.678  53.110  1.00 11.630          H  
ATOM   8878  HA  PHE A 561      62.196 -28.323  55.620  1.00 11.700          H  
ATOM   8879 1HB  PHE A 561      61.210 -26.912  53.137  1.00 16.350          H  
ATOM   8880 2HB  PHE A 561      60.165 -27.168  54.524  1.00 16.350          H  
ATOM   8881  HD1 PHE A 561      62.339 -24.872  53.009  1.00 16.350          H  
ATOM   8882  HD2 PHE A 561      61.283 -26.397  56.866  1.00 16.350          H  
ATOM   8883  HE1 PHE A 561      63.243 -22.849  54.054  1.00 16.350          H  
ATOM   8884  HE2 PHE A 561      62.189 -24.349  57.908  1.00 16.350          H  
ATOM   8885  HZ  PHE A 561      63.172 -22.574  56.502  1.00 16.350          H  
ATOM   8886  N   ARG A 562      61.212 -30.177  53.088  1.00 10.810          N  
ATOM   8887  CA  ARG A 562      60.401 -31.346  52.735  1.00 11.590          C  
ATOM   8888  C   ARG A 562      60.974 -32.690  53.217  1.00 12.290          C  
ATOM   8889  O   ARG A 562      60.223 -33.663  53.366  1.00 12.890          O  
ATOM   8890  CB  ARG A 562      60.182 -31.408  51.230  1.00 15.910          C  
ATOM   8891  CG  ARG A 562      59.305 -30.283  50.658  1.00 15.910          C  
ATOM   8892  CD  ARG A 562      59.262 -30.306  49.164  1.00 15.910          C  
ATOM   8893  NE  ARG A 562      60.570 -29.998  48.564  1.00 15.910          N  
ATOM   8894  CZ  ARG A 562      60.869 -30.140  47.244  1.00 15.910          C  
ATOM   8895  NH1 ARG A 562      59.942 -30.571  46.405  1.00 15.910          N  
ATOM   8896  NH2 ARG A 562      62.084 -29.857  46.771  1.00 15.910          N  
ATOM   8897  H   ARG A 562      61.874 -29.824  52.392  1.00 12.970          H  
ATOM   8898  HA  ARG A 562      59.426 -31.218  53.201  1.00 13.910          H  
ATOM   8899 1HB  ARG A 562      61.152 -31.361  50.733  1.00 19.100          H  
ATOM   8900 2HB  ARG A 562      59.724 -32.358  50.965  1.00 19.100          H  
ATOM   8901 1HG  ARG A 562      58.288 -30.428  51.016  1.00 19.100          H  
ATOM   8902 2HG  ARG A 562      59.654 -29.317  50.994  1.00 19.100          H  
ATOM   8903 1HD  ARG A 562      58.954 -31.297  48.836  1.00 19.100          H  
ATOM   8904 2HD  ARG A 562      58.544 -29.563  48.818  1.00 19.100          H  
ATOM   8905  HE  ARG A 562      61.298 -29.645  49.196  1.00 19.100          H  
ATOM   8906 1HH1 ARG A 562      59.017 -30.792  46.739  1.00 19.100          H  
ATOM   8907 2HH1 ARG A 562      60.159 -30.681  45.424  1.00 19.100          H  
ATOM   8908 1HH2 ARG A 562      62.846 -29.541  47.378  1.00 19.100          H  
ATOM   8909 2HH2 ARG A 562      62.281 -29.978  45.790  1.00 19.100          H  
ATOM   8910  N   LEU A 563      62.275 -32.755  53.512  1.00 12.300          N  
ATOM   8911  CA  LEU A 563      62.900 -34.003  53.970  1.00 12.970          C  
ATOM   8912  C   LEU A 563      62.578 -34.300  55.427  1.00 12.490          C  
ATOM   8913  O   LEU A 563      63.427 -34.180  56.312  1.00 12.420          O  
ATOM   8914  CB  LEU A 563      64.429 -33.928  53.837  1.00 17.890          C  
ATOM   8915  CG  LEU A 563      65.045 -33.790  52.432  1.00 17.890          C  
ATOM   8916  CD1 LEU A 563      66.519 -33.539  52.595  1.00 17.890          C  
ATOM   8917  CD2 LEU A 563      64.820 -35.045  51.611  1.00 17.890          C  
ATOM   8918  H   LEU A 563      62.865 -31.936  53.341  1.00 14.760          H  
ATOM   8919  HA  LEU A 563      62.514 -34.822  53.370  1.00 15.560          H  
ATOM   8920 1HB  LEU A 563      64.759 -33.054  54.406  1.00 21.470          H  
ATOM   8921 2HB  LEU A 563      64.857 -34.813  54.303  1.00 21.470          H  
ATOM   8922  HG  LEU A 563      64.609 -32.978  51.923  1.00 21.470          H  
ATOM   8923 1HD1 LEU A 563      66.962 -33.427  51.626  1.00 21.470          H  
ATOM   8924 2HD1 LEU A 563      66.668 -32.624  53.170  1.00 21.470          H  
ATOM   8925 3HD1 LEU A 563      66.981 -34.375  53.115  1.00 21.470          H  
ATOM   8926 1HD2 LEU A 563      65.279 -34.918  50.630  1.00 21.470          H  
ATOM   8927 2HD2 LEU A 563      65.274 -35.897  52.115  1.00 21.470          H  
ATOM   8928 3HD2 LEU A 563      63.757 -35.222  51.485  1.00 21.470          H  
ATOM   8929  N   LEU A 564      61.328 -34.654  55.667  1.00 12.260          N  
ATOM   8930  CA  LEU A 564      60.814 -34.917  57.000  1.00 12.000          C  
ATOM   8931  C   LEU A 564      60.517 -36.385  57.224  1.00 12.470          C  
ATOM   8932  O   LEU A 564      60.246 -37.122  56.279  1.00 13.430          O  
ATOM   8933  CB  LEU A 564      59.540 -34.107  57.215  1.00 16.900          C  
ATOM   8934  CG  LEU A 564      59.672 -32.588  56.977  1.00 16.900          C  
ATOM   8935  CD1 LEU A 564      58.320 -31.949  57.156  1.00 16.900          C  
ATOM   8936  CD2 LEU A 564      60.708 -31.970  57.917  1.00 16.900          C  
ATOM   8937  H   LEU A 564      60.709 -34.689  54.853  1.00 14.710          H  
ATOM   8938  HA  LEU A 564      61.567 -34.628  57.729  1.00 14.400          H  
ATOM   8939 1HB  LEU A 564      58.782 -34.483  56.528  1.00 20.280          H  
ATOM   8940 2HB  LEU A 564      59.190 -34.266  58.234  1.00 20.280          H  
ATOM   8941  HG  LEU A 564      59.985 -32.411  55.952  1.00 20.280          H  
ATOM   8942 1HD1 LEU A 564      58.406 -30.878  56.956  1.00 20.280          H  
ATOM   8943 2HD1 LEU A 564      57.613 -32.390  56.455  1.00 20.280          H  
ATOM   8944 3HD1 LEU A 564      57.969 -32.103  58.173  1.00 20.280          H  
ATOM   8945 1HD2 LEU A 564      60.771 -30.900  57.708  1.00 20.280          H  
ATOM   8946 2HD2 LEU A 564      60.408 -32.124  58.951  1.00 20.280          H  
ATOM   8947 3HD2 LEU A 564      61.686 -32.413  57.751  1.00 20.280          H  
ATOM   8948  N   TRP A 565      60.566 -36.807  58.483  1.00 11.880          N  
ATOM   8949  CA  TRP A 565      60.185 -38.162  58.862  1.00 12.400          C  
ATOM   8950  C   TRP A 565      58.868 -38.114  59.633  1.00 13.340          C  
ATOM   8951  O   TRP A 565      58.821 -37.684  60.789  1.00 13.330          O  
ATOM   8952  CB  TRP A 565      61.294 -38.814  59.692  1.00 17.150          C  
ATOM   8953  CG  TRP A 565      61.018 -40.231  60.124  1.00 17.150          C  
ATOM   8954  CD1 TRP A 565      60.149 -41.134  59.571  1.00 17.150          C  
ATOM   8955  CD2 TRP A 565      61.649 -40.912  61.226  1.00 17.150          C  
ATOM   8956  NE1 TRP A 565      60.191 -42.309  60.268  1.00 17.150          N  
ATOM   8957  CE2 TRP A 565      61.099 -42.189  61.286  1.00 17.150          C  
ATOM   8958  CE3 TRP A 565      62.628 -40.542  62.159  1.00 17.150          C  
ATOM   8959  CZ2 TRP A 565      61.482 -43.101  62.247  1.00 17.150          C  
ATOM   8960  CZ3 TRP A 565      63.011 -41.461  63.123  1.00 17.150          C  
ATOM   8961  CH2 TRP A 565      62.452 -42.703  63.165  1.00 17.150          C  
ATOM   8962  H   TRP A 565      60.841 -36.151  59.201  1.00 14.260          H  
ATOM   8963  HA  TRP A 565      60.030 -38.748  57.955  1.00 14.880          H  
ATOM   8964 1HB  TRP A 565      62.220 -38.815  59.118  1.00 20.580          H  
ATOM   8965 2HB  TRP A 565      61.467 -38.219  60.585  1.00 20.580          H  
ATOM   8966  HD1 TRP A 565      59.514 -40.955  58.705  1.00 20.580          H  
ATOM   8967  HE1 TRP A 565      59.656 -43.144  60.070  1.00 20.580          H  
ATOM   8968  HE3 TRP A 565      63.075 -39.551  62.132  1.00 20.580          H  
ATOM   8969  HZ2 TRP A 565      61.053 -44.101  62.300  1.00 20.580          H  
ATOM   8970  HZ3 TRP A 565      63.769 -41.166  63.847  1.00 20.580          H  
ATOM   8971  HH2 TRP A 565      62.776 -43.401  63.934  1.00 20.580          H  
ATOM   8972  N   GLU A 566      57.794 -38.576  58.999  1.00 14.240          N  
ATOM   8973  CA  GLU A 566      56.446 -38.477  59.561  1.00 15.220          C  
ATOM   8974  C   GLU A 566      56.276 -39.162  60.909  1.00 15.760          C  
ATOM   8975  O   GLU A 566      55.514 -38.696  61.756  1.00 16.280          O  
ATOM   8976  CB  GLU A 566      55.433 -39.076  58.582  1.00 20.920          C  
ATOM   8977  CG  GLU A 566      55.311 -38.320  57.263  1.00 20.920          C  
ATOM   8978  CD  GLU A 566      56.368 -38.709  56.264  1.00 20.920          C  
ATOM   8979  OE1 GLU A 566      57.203 -39.532  56.597  1.00 20.920          O  
ATOM   8980  OE2 GLU A 566      56.352 -38.188  55.180  1.00 20.920          O  
ATOM   8981  H   GLU A 566      57.902 -38.956  58.053  1.00 17.090          H  
ATOM   8982  HA  GLU A 566      56.216 -37.420  59.693  1.00 18.260          H  
ATOM   8983 1HB  GLU A 566      55.705 -40.109  58.363  1.00 25.100          H  
ATOM   8984 2HB  GLU A 566      54.449 -39.093  59.049  1.00 25.100          H  
ATOM   8985 1HG  GLU A 566      54.329 -38.515  56.834  1.00 25.100          H  
ATOM   8986 2HG  GLU A 566      55.386 -37.252  57.463  1.00 25.100          H  
ATOM   8987  N   ASN A 567      56.995 -40.255  61.120  1.00 15.690          N  
ATOM   8988  CA  ASN A 567      56.891 -41.000  62.360  1.00 16.160          C  
ATOM   8989  C   ASN A 567      58.021 -40.673  63.322  1.00 15.100          C  
ATOM   8990  O   ASN A 567      58.172 -41.348  64.342  1.00 14.930          O  
ATOM   8991  CB  ASN A 567      56.848 -42.486  62.073  1.00 22.440          C  
ATOM   8992  CG  ASN A 567      55.586 -42.892  61.360  1.00 22.440          C  
ATOM   8993  OD1 ASN A 567      54.498 -42.368  61.627  1.00 22.440          O  
ATOM   8994  ND2 ASN A 567      55.707 -43.825  60.449  1.00 22.440          N  
ATOM   8995  H   ASN A 567      57.600 -40.597  60.386  1.00 18.830          H  
ATOM   8996  HA  ASN A 567      55.959 -40.719  62.853  1.00 19.390          H  
ATOM   8997 1HB  ASN A 567      57.701 -42.763  61.466  1.00 26.920          H  
ATOM   8998 2HB  ASN A 567      56.917 -43.041  63.008  1.00 26.920          H  
ATOM   8999 1HD2 ASN A 567      54.899 -44.137  59.943  1.00 26.920          H  
ATOM   9000 2HD2 ASN A 567      56.599 -44.233  60.260  1.00 26.920          H  
ATOM   9001  N   GLY A 568      58.781 -39.612  63.032  1.00 14.430          N  
ATOM   9002  CA  GLY A 568      59.935 -39.205  63.827  1.00 13.360          C  
ATOM   9003  C   GLY A 568      59.620 -38.815  65.255  1.00 13.300          C  
ATOM   9004  O   GLY A 568      60.513 -38.778  66.099  1.00 12.410          O  
ATOM   9005  H   GLY A 568      58.574 -39.054  62.199  1.00 17.320          H  
ATOM   9006 1HA  GLY A 568      60.630 -40.034  63.862  1.00 16.030          H  
ATOM   9007 2HA  GLY A 568      60.440 -38.383  63.321  1.00 16.030          H  
ATOM   9008  N   ASN A 569      58.357 -38.530  65.535  1.00 14.270          N  
ATOM   9009  CA  ASN A 569      57.940 -38.200  66.883  1.00 14.310          C  
ATOM   9010  C   ASN A 569      58.040 -39.431  67.797  1.00 14.200          C  
ATOM   9011  O   ASN A 569      58.122 -39.288  69.018  1.00 13.820          O  
ATOM   9012  CB  ASN A 569      56.547 -37.618  66.874  1.00 20.020          C  
ATOM   9013  CG  ASN A 569      56.511 -36.235  66.303  1.00 20.020          C  
ATOM   9014  OD1 ASN A 569      57.507 -35.504  66.327  1.00 20.020          O  
ATOM   9015  ND2 ASN A 569      55.381 -35.853  65.771  1.00 20.020          N  
ATOM   9016  H   ASN A 569      57.692 -38.528  64.775  1.00 17.120          H  
ATOM   9017  HA  ASN A 569      58.625 -37.452  67.284  1.00 17.170          H  
ATOM   9018 1HB  ASN A 569      55.874 -38.264  66.308  1.00 24.020          H  
ATOM   9019 2HB  ASN A 569      56.187 -37.565  67.892  1.00 24.020          H  
ATOM   9020 1HD2 ASN A 569      55.305 -34.940  65.368  1.00 24.020          H  
ATOM   9021 2HD2 ASN A 569      54.594 -36.469  65.751  1.00 24.020          H  
ATOM   9022  N   LEU A 570      57.960 -40.647  67.214  1.00 14.640          N  
ATOM   9023  CA  LEU A 570      58.058 -41.904  67.960  1.00 14.770          C  
ATOM   9024  C   LEU A 570      57.207 -41.909  69.222  1.00 14.070          C  
ATOM   9025  O   LEU A 570      57.646 -42.374  70.274  1.00 13.750          O  
ATOM   9026  CB  LEU A 570      59.529 -42.169  68.308  1.00 20.630          C  
ATOM   9027  CG  LEU A 570      60.511 -42.251  67.089  1.00 20.630          C  
ATOM   9028  CD1 LEU A 570      61.926 -42.403  67.597  1.00 20.630          C  
ATOM   9029  CD2 LEU A 570      60.142 -43.419  66.175  1.00 20.630          C  
ATOM   9030  H   LEU A 570      57.908 -40.719  66.194  1.00 17.570          H  
ATOM   9031  HA  LEU A 570      57.689 -42.703  67.324  1.00 17.720          H  
ATOM   9032 1HB  LEU A 570      59.876 -41.366  68.959  1.00 24.750          H  
ATOM   9033 2HB  LEU A 570      59.594 -43.106  68.854  1.00 24.750          H  
ATOM   9034  HG  LEU A 570      60.459 -41.327  66.524  1.00 24.750          H  
ATOM   9035 1HD1 LEU A 570      62.611 -42.437  66.751  1.00 24.750          H  
ATOM   9036 2HD1 LEU A 570      62.175 -41.551  68.232  1.00 24.750          H  
ATOM   9037 3HD1 LEU A 570      62.010 -43.322  68.173  1.00 24.750          H  
ATOM   9038 1HD2 LEU A 570      60.829 -43.451  65.348  1.00 24.750          H  
ATOM   9039 2HD2 LEU A 570      60.200 -44.353  66.730  1.00 24.750          H  
ATOM   9040 3HD2 LEU A 570      59.141 -43.294  65.783  1.00 24.750          H  
ATOM   9041  N   LEU A 571      55.974 -41.428  69.100  1.00 13.920          N  
ATOM   9042  CA  LEU A 571      55.078 -41.278  70.237  1.00 13.280          C  
ATOM   9043  C   LEU A 571      54.684 -42.585  70.906  1.00 13.620          C  
ATOM   9044  O   LEU A 571      54.460 -42.615  72.115  1.00 13.150          O  
ATOM   9045  CB  LEU A 571      53.795 -40.575  69.785  1.00 18.850          C  
ATOM   9046  CG  LEU A 571      53.946 -39.113  69.287  1.00 18.850          C  
ATOM   9047  CD1 LEU A 571      52.606 -38.637  68.773  1.00 18.850          C  
ATOM   9048  CD2 LEU A 571      54.475 -38.189  70.385  1.00 18.850          C  
ATOM   9049  H   LEU A 571      55.686 -41.113  68.187  1.00 16.700          H  
ATOM   9050  HA  LEU A 571      55.589 -40.682  70.986  1.00 15.940          H  
ATOM   9051 1HB  LEU A 571      53.354 -41.154  68.979  1.00 22.620          H  
ATOM   9052 2HB  LEU A 571      53.095 -40.573  70.622  1.00 22.620          H  
ATOM   9053  HG  LEU A 571      54.631 -39.101  68.461  1.00 22.620          H  
ATOM   9054 1HD1 LEU A 571      52.706 -37.623  68.386  1.00 22.620          H  
ATOM   9055 2HD1 LEU A 571      52.264 -39.294  67.974  1.00 22.620          H  
ATOM   9056 3HD1 LEU A 571      51.879 -38.644  69.584  1.00 22.620          H  
ATOM   9057 1HD2 LEU A 571      54.566 -37.178  69.989  1.00 22.620          H  
ATOM   9058 2HD2 LEU A 571      53.784 -38.186  71.227  1.00 22.620          H  
ATOM   9059 3HD2 LEU A 571      55.455 -38.518  70.722  1.00 22.620          H  
ATOM   9060  N   ARG A 572      54.532 -43.660  70.122  1.00 14.460          N  
ATOM   9061  CA  ARG A 572      54.114 -44.953  70.672  1.00 14.830          C  
ATOM   9062  C   ARG A 572      52.861 -44.790  71.531  1.00 15.290          C  
ATOM   9063  O   ARG A 572      52.788 -45.294  72.653  1.00 14.980          O  
ATOM   9064  CB  ARG A 572      55.247 -45.581  71.469  1.00 20.610          C  
ATOM   9065  CG  ARG A 572      56.485 -45.867  70.639  1.00 20.610          C  
ATOM   9066  CD  ARG A 572      57.549 -46.537  71.413  1.00 20.610          C  
ATOM   9067  NE  ARG A 572      58.772 -46.684  70.612  1.00 20.610          N  
ATOM   9068  CZ  ARG A 572      59.054 -47.699  69.744  1.00 20.610          C  
ATOM   9069  NH1 ARG A 572      58.234 -48.707  69.546  1.00 20.610          N  
ATOM   9070  NH2 ARG A 572      60.178 -47.700  69.062  1.00 20.610          N  
ATOM   9071  H   ARG A 572      54.721 -43.583  69.133  1.00 17.350          H  
ATOM   9072  HA  ARG A 572      53.872 -45.623  69.843  1.00 17.800          H  
ATOM   9073 1HB  ARG A 572      55.534 -44.936  72.296  1.00 24.740          H  
ATOM   9074 2HB  ARG A 572      54.908 -46.525  71.890  1.00 24.740          H  
ATOM   9075 1HG  ARG A 572      56.210 -46.501  69.799  1.00 24.740          H  
ATOM   9076 2HG  ARG A 572      56.889 -44.927  70.264  1.00 24.740          H  
ATOM   9077 1HD  ARG A 572      57.789 -45.931  72.289  1.00 24.740          H  
ATOM   9078 2HD  ARG A 572      57.217 -47.522  71.739  1.00 24.740          H  
ATOM   9079  HE  ARG A 572      59.449 -45.935  70.701  1.00 24.740          H  
ATOM   9080 1HH1 ARG A 572      57.356 -48.775  70.036  1.00 24.740          H  
ATOM   9081 2HH1 ARG A 572      58.529 -49.445  68.870  1.00 24.740          H  
ATOM   9082 1HH2 ARG A 572      60.845 -46.952  69.161  1.00 24.740          H  
ATOM   9083 2HH2 ARG A 572      60.352 -48.498  68.421  1.00 24.740          H  
ATOM   9084  N   SER A 573      51.862 -44.090  70.982  1.00 16.050          N  
ATOM   9085  CA  SER A 573      50.613 -43.771  71.669  1.00 16.460          C  
ATOM   9086  C   SER A 573      49.801 -44.998  72.067  1.00 16.580          C  
ATOM   9087  O   SER A 573      48.932 -44.916  72.937  1.00 16.570          O  
ATOM   9088  CB  SER A 573      49.770 -42.854  70.803  1.00 22.880          C  
ATOM   9089  OG  SER A 573      49.336 -43.512  69.644  1.00 22.880          O  
ATOM   9090  H   SER A 573      51.983 -43.758  70.038  1.00 19.260          H  
ATOM   9091  HA  SER A 573      50.868 -43.230  72.582  1.00 19.750          H  
ATOM   9092 1HB  SER A 573      48.908 -42.509  71.373  1.00 27.460          H  
ATOM   9093 2HB  SER A 573      50.356 -41.977  70.529  1.00 27.460          H  
ATOM   9094  HG  SER A 573      48.780 -42.884  69.173  1.00 27.460          H  
ATOM   9095  N   GLU A 574      50.082 -46.137  71.439  1.00 16.680          N  
ATOM   9096  CA  GLU A 574      49.428 -47.400  71.743  1.00 16.850          C  
ATOM   9097  C   GLU A 574      49.926 -48.030  73.058  1.00 16.060          C  
ATOM   9098  O   GLU A 574      49.278 -48.924  73.613  1.00 16.230          O  
ATOM   9099  CB  GLU A 574      49.628 -48.383  70.574  1.00 23.520          C  
ATOM   9100  CG  GLU A 574      51.089 -48.868  70.338  1.00 23.520          C  
ATOM   9101  CD  GLU A 574      51.917 -47.925  69.479  1.00 23.520          C  
ATOM   9102  OE1 GLU A 574      51.479 -46.816  69.263  1.00 23.520          O  
ATOM   9103  OE2 GLU A 574      52.984 -48.301  69.061  1.00 23.520          O  
ATOM   9104  H   GLU A 574      50.787 -46.116  70.700  1.00 20.020          H  
ATOM   9105  HA  GLU A 574      48.361 -47.208  71.850  1.00 20.220          H  
ATOM   9106 1HB  GLU A 574      49.013 -49.267  70.741  1.00 28.230          H  
ATOM   9107 2HB  GLU A 574      49.281 -47.918  69.652  1.00 28.230          H  
ATOM   9108 1HG  GLU A 574      51.590 -49.015  71.284  1.00 28.230          H  
ATOM   9109 2HG  GLU A 574      51.046 -49.837  69.845  1.00 28.230          H  
ATOM   9110  N   GLU A 575      51.062 -47.559  73.588  1.00 15.210          N  
ATOM   9111  CA  GLU A 575      51.642 -48.144  74.800  1.00 14.430          C  
ATOM   9112  C   GLU A 575      51.091 -47.452  76.038  1.00 14.220          C  
ATOM   9113  O   GLU A 575      51.812 -46.765  76.762  1.00 13.300          O  
ATOM   9114  CB  GLU A 575      53.169 -48.040  74.765  1.00 20.510          C  
ATOM   9115  CG  GLU A 575      53.821 -48.816  73.626  1.00 20.510          C  
ATOM   9116  CD  GLU A 575      53.655 -50.303  73.754  1.00 20.510          C  
ATOM   9117  OE1 GLU A 575      53.315 -50.763  74.822  1.00 20.510          O  
ATOM   9118  OE2 GLU A 575      53.889 -51.002  72.784  1.00 20.510          O  
ATOM   9119  H   GLU A 575      51.550 -46.779  73.137  1.00 18.250          H  
ATOM   9120  HA  GLU A 575      51.363 -49.197  74.846  1.00 17.320          H  
ATOM   9121 1HB  GLU A 575      53.457 -46.993  74.655  1.00 24.620          H  
ATOM   9122 2HB  GLU A 575      53.584 -48.401  75.705  1.00 24.620          H  
ATOM   9123 1HG  GLU A 575      53.393 -48.487  72.683  1.00 24.620          H  
ATOM   9124 2HG  GLU A 575      54.885 -48.578  73.608  1.00 24.620          H  
ATOM   9125  N   THR A 576      49.813 -47.705  76.301  1.00 15.320          N  
ATOM   9126  CA  THR A 576      49.016 -46.983  77.296  1.00 15.370          C  
ATOM   9127  C   THR A 576      49.051 -47.514  78.724  1.00 15.170          C  
ATOM   9128  O   THR A 576      48.321 -47.020  79.584  1.00 14.940          O  
ATOM   9129  CB  THR A 576      47.546 -46.927  76.840  1.00 21.500          C  
ATOM   9130  OG1 THR A 576      47.024 -48.261  76.726  1.00 21.500          O  
ATOM   9131  CG2 THR A 576      47.460 -46.242  75.485  1.00 21.500          C  
ATOM   9132  H   THR A 576      49.351 -48.351  75.649  1.00 18.380          H  
ATOM   9133  HA  THR A 576      49.391 -45.960  77.326  1.00 18.440          H  
ATOM   9134  HB  THR A 576      46.955 -46.369  77.565  1.00 25.800          H  
ATOM   9135  HG1 THR A 576      46.845 -48.609  77.604  1.00 25.800          H  
ATOM   9136 1HG2 THR A 576      46.423 -46.202  75.162  1.00 25.800          H  
ATOM   9137 2HG2 THR A 576      47.854 -45.230  75.561  1.00 25.800          H  
ATOM   9138 3HG2 THR A 576      48.035 -46.789  74.756  1.00 25.800          H  
ATOM   9139  N   LYS A 577      49.849 -48.537  78.975  1.00 15.350          N  
ATOM   9140  CA  LYS A 577      49.961 -49.118  80.311  1.00 15.280          C  
ATOM   9141  C   LYS A 577      50.359 -48.062  81.343  1.00 13.940          C  
ATOM   9142  O   LYS A 577      51.280 -47.275  81.122  1.00 13.210          O  
ATOM   9143  CB  LYS A 577      50.964 -50.267  80.293  1.00 21.420          C  
ATOM   9144  CG  LYS A 577      51.130 -51.009  81.609  1.00 21.420          C  
ATOM   9145  CD  LYS A 577      52.068 -52.185  81.422  1.00 21.420          C  
ATOM   9146  CE  LYS A 577      52.462 -52.814  82.731  1.00 21.420          C  
ATOM   9147  NZ  LYS A 577      51.388 -53.562  83.399  1.00 21.420          N  
ATOM   9148  H   LYS A 577      50.405 -48.904  78.212  1.00 18.420          H  
ATOM   9149  HA  LYS A 577      48.985 -49.509  80.603  1.00 18.340          H  
ATOM   9150 1HB  LYS A 577      50.667 -50.992  79.537  1.00 25.700          H  
ATOM   9151 2HB  LYS A 577      51.944 -49.880  80.007  1.00 25.700          H  
ATOM   9152 1HG  LYS A 577      51.555 -50.333  82.362  1.00 25.700          H  
ATOM   9153 2HG  LYS A 577      50.160 -51.354  81.960  1.00 25.700          H  
ATOM   9154 1HD  LYS A 577      51.585 -52.941  80.802  1.00 25.700          H  
ATOM   9155 2HD  LYS A 577      52.964 -51.847  80.914  1.00 25.700          H  
ATOM   9156 1HE  LYS A 577      53.288 -53.480  82.547  1.00 25.700          H  
ATOM   9157 2HE  LYS A 577      52.780 -52.029  83.400  1.00 25.700          H  
ATOM   9158 1HZ  LYS A 577      51.793 -53.925  84.288  1.00 25.700          H  
ATOM   9159 2HZ  LYS A 577      50.610 -52.963  83.608  1.00 25.700          H  
ATOM   9160 3HZ  LYS A 577      51.083 -54.328  82.824  1.00 25.700          H  
ATOM   9161  N   GLN A 578      49.676 -48.062  82.488  1.00 13.720          N  
ATOM   9162  CA  GLN A 578      49.961 -47.090  83.536  1.00 12.550          C  
ATOM   9163  C   GLN A 578      51.449 -47.059  83.823  1.00 11.490          C  
ATOM   9164  O   GLN A 578      52.039 -48.103  84.116  1.00 11.870          O  
ATOM   9165  CB  GLN A 578      49.206 -47.449  84.825  1.00 18.040          C  
ATOM   9166  CG  GLN A 578      47.685 -47.397  84.714  1.00 18.040          C  
ATOM   9167  CD  GLN A 578      47.077 -48.714  84.245  1.00 18.040          C  
ATOM   9168  OE1 GLN A 578      47.746 -49.523  83.584  1.00 18.040          O  
ATOM   9169  NE2 GLN A 578      45.815 -48.936  84.581  1.00 18.040          N  
ATOM   9170  H   GLN A 578      48.930 -48.744  82.619  1.00 16.460          H  
ATOM   9171  HA  GLN A 578      49.652 -46.103  83.193  1.00 15.060          H  
ATOM   9172 1HB  GLN A 578      49.486 -48.451  85.144  1.00 21.650          H  
ATOM   9173 2HB  GLN A 578      49.505 -46.758  85.620  1.00 21.650          H  
ATOM   9174 1HG  GLN A 578      47.268 -47.155  85.691  1.00 21.650          H  
ATOM   9175 2HG  GLN A 578      47.418 -46.624  83.992  1.00 21.650          H  
ATOM   9176 1HE2 GLN A 578      45.363 -49.785  84.301  1.00 21.650          H  
ATOM   9177 2HE2 GLN A 578      45.310 -48.257  85.115  1.00 21.650          H  
ATOM   9178  N   ASN A 579      52.029 -45.850  83.851  1.00 10.300          N  
ATOM   9179  CA  ASN A 579      53.461 -45.663  84.090  1.00  9.100          C  
ATOM   9180  C   ASN A 579      53.893 -46.212  85.435  1.00  8.920          C  
ATOM   9181  O   ASN A 579      55.005 -46.733  85.584  1.00  8.480          O  
ATOM   9182  CB  ASN A 579      53.806 -44.192  84.026  1.00 13.220          C  
ATOM   9183  CG  ASN A 579      53.770 -43.638  82.643  1.00 13.220          C  
ATOM   9184  OD1 ASN A 579      53.875 -44.358  81.645  1.00 13.220          O  
ATOM   9185  ND2 ASN A 579      53.610 -42.347  82.558  1.00 13.220          N  
ATOM   9186  H   ASN A 579      51.458 -45.043  83.642  1.00 12.360          H  
ATOM   9187  HA  ASN A 579      54.010 -46.195  83.314  1.00 10.920          H  
ATOM   9188 1HB  ASN A 579      53.103 -43.633  84.650  1.00 15.860          H  
ATOM   9189 2HB  ASN A 579      54.801 -44.036  84.442  1.00 15.860          H  
ATOM   9190 1HD2 ASN A 579      53.573 -41.906  81.660  1.00 15.860          H  
ATOM   9191 2HD2 ASN A 579      53.524 -41.795  83.389  1.00 15.860          H  
ATOM   9192  N   GLU A 580      53.003 -46.086  86.415  1.00  9.440          N  
ATOM   9193  CA  GLU A 580      53.236 -46.559  87.762  1.00  9.620          C  
ATOM   9194  C   GLU A 580      53.438 -48.066  87.800  1.00 10.330          C  
ATOM   9195  O   GLU A 580      54.179 -48.568  88.637  1.00 10.080          O  
ATOM   9196  CB  GLU A 580      52.058 -46.146  88.646  1.00 13.400          C  
ATOM   9197  CG  GLU A 580      51.929 -44.622  88.837  1.00 13.400          C  
ATOM   9198  CD  GLU A 580      51.244 -43.913  87.672  1.00 13.400          C  
ATOM   9199  OE1 GLU A 580      50.845 -44.584  86.736  1.00 13.400          O  
ATOM   9200  OE2 GLU A 580      51.139 -42.714  87.712  1.00 13.400          O  
ATOM   9201  H   GLU A 580      52.124 -45.597  86.225  1.00 11.330          H  
ATOM   9202  HA  GLU A 580      54.142 -46.085  88.139  1.00 11.540          H  
ATOM   9203 1HB  GLU A 580      51.130 -46.518  88.212  1.00 16.080          H  
ATOM   9204 2HB  GLU A 580      52.167 -46.602  89.630  1.00 16.080          H  
ATOM   9205 1HG  GLU A 580      51.362 -44.429  89.747  1.00 16.080          H  
ATOM   9206 2HG  GLU A 580      52.926 -44.203  88.970  1.00 16.080          H  
ATOM   9207  N   ALA A 581      52.741 -48.800  86.922  1.00 11.280          N  
ATOM   9208  CA  ALA A 581      52.879 -50.240  86.879  1.00 12.070          C  
ATOM   9209  C   ALA A 581      54.027 -50.600  85.965  1.00 11.320          C  
ATOM   9210  O   ALA A 581      54.887 -51.394  86.310  1.00 11.500          O  
ATOM   9211  CB  ALA A 581      51.597 -50.882  86.390  1.00 16.580          C  
ATOM   9212  H   ALA A 581      52.137 -48.355  86.236  1.00 13.540          H  
ATOM   9213  HA  ALA A 581      53.108 -50.598  87.877  1.00 14.480          H  
ATOM   9214 1HB  ALA A 581      51.717 -51.958  86.369  1.00 19.900          H  
ATOM   9215 2HB  ALA A 581      50.782 -50.620  87.061  1.00 19.900          H  
ATOM   9216 3HB  ALA A 581      51.373 -50.518  85.385  1.00 19.900          H  
ATOM   9217  N   PHE A 582      54.109 -49.933  84.820  1.00 10.540          N  
ATOM   9218  CA  PHE A 582      55.134 -50.204  83.829  1.00  9.920          C  
ATOM   9219  C   PHE A 582      56.530 -50.142  84.425  1.00  8.710          C  
ATOM   9220  O   PHE A 582      57.379 -51.004  84.171  1.00  8.400          O  
ATOM   9221  CB  PHE A 582      55.018 -49.275  82.638  1.00 14.140          C  
ATOM   9222  CG  PHE A 582      56.098 -49.522  81.689  1.00 14.140          C  
ATOM   9223  CD1 PHE A 582      56.069 -50.624  80.836  1.00 14.140          C  
ATOM   9224  CD2 PHE A 582      57.180 -48.672  81.654  1.00 14.140          C  
ATOM   9225  CE1 PHE A 582      57.115 -50.861  79.979  1.00 14.140          C  
ATOM   9226  CE2 PHE A 582      58.205 -48.905  80.813  1.00 14.140          C  
ATOM   9227  CZ  PHE A 582      58.186 -50.005  79.972  1.00 14.140          C  
ATOM   9228  H   PHE A 582      53.395 -49.243  84.594  1.00 12.650          H  
ATOM   9229  HA  PHE A 582      54.986 -51.206  83.449  1.00 11.900          H  
ATOM   9230 1HB  PHE A 582      54.057 -49.407  82.139  1.00 16.960          H  
ATOM   9231 2HB  PHE A 582      55.080 -48.247  82.972  1.00 16.960          H  
ATOM   9232  HD1 PHE A 582      55.224 -51.302  80.859  1.00 16.960          H  
ATOM   9233  HD2 PHE A 582      57.213 -47.809  82.320  1.00 16.960          H  
ATOM   9234  HE1 PHE A 582      57.103 -51.727  79.320  1.00 16.960          H  
ATOM   9235  HE2 PHE A 582      59.056 -48.224  80.811  1.00 16.960          H  
ATOM   9236  HZ  PHE A 582      59.030 -50.186  79.312  1.00 16.960          H  
ATOM   9237  N   SER A 583      56.802 -49.118  85.227  1.00  8.130          N  
ATOM   9238  CA  SER A 583      58.125 -48.968  85.800  1.00  7.140          C  
ATOM   9239  C   SER A 583      58.518 -50.147  86.707  1.00  7.280          C  
ATOM   9240  O   SER A 583      59.706 -50.365  86.965  1.00  6.620          O  
ATOM   9241  CB  SER A 583      58.217 -47.683  86.602  1.00 10.390          C  
ATOM   9242  OG  SER A 583      57.487 -47.771  87.791  1.00 10.390          O  
ATOM   9243  H   SER A 583      56.098 -48.397  85.422  1.00  9.760          H  
ATOM   9244  HA  SER A 583      58.832 -48.913  84.974  1.00  8.570          H  
ATOM   9245 1HB  SER A 583      59.256 -47.457  86.824  1.00 12.470          H  
ATOM   9246 2HB  SER A 583      57.824 -46.865  85.998  1.00 12.470          H  
ATOM   9247  HG  SER A 583      57.405 -46.873  88.122  1.00 12.470          H  
ATOM   9248  N   LEU A 584      57.555 -50.958  87.163  1.00  8.280          N  
ATOM   9249  CA  LEU A 584      57.795 -52.089  88.058  1.00  8.680          C  
ATOM   9250  C   LEU A 584      58.089 -53.363  87.250  1.00  9.550          C  
ATOM   9251  O   LEU A 584      57.449 -54.429  87.402  1.00 10.550          O  
ATOM   9252  CB  LEU A 584      56.551 -52.243  88.919  1.00 11.990          C  
ATOM   9253  CG  LEU A 584      56.132 -50.955  89.682  1.00 11.990          C  
ATOM   9254  CD1 LEU A 584      54.826 -51.226  90.434  1.00 11.990          C  
ATOM   9255  CD2 LEU A 584      57.263 -50.453  90.608  1.00 11.990          C  
ATOM   9256  H   LEU A 584      56.596 -50.796  86.859  1.00  9.940          H  
ATOM   9257  HA  LEU A 584      58.664 -51.881  88.675  1.00 10.420          H  
ATOM   9258 1HB  LEU A 584      55.733 -52.517  88.276  1.00 14.390          H  
ATOM   9259 2HB  LEU A 584      56.698 -53.018  89.631  1.00 14.390          H  
ATOM   9260  HG  LEU A 584      55.928 -50.174  88.959  1.00 14.390          H  
ATOM   9261 1HD1 LEU A 584      54.507 -50.308  90.928  1.00 14.390          H  
ATOM   9262 2HD1 LEU A 584      54.072 -51.523  89.726  1.00 14.390          H  
ATOM   9263 3HD1 LEU A 584      54.944 -51.996  91.158  1.00 14.390          H  
ATOM   9264 1HD2 LEU A 584      56.930 -49.540  91.102  1.00 14.390          H  
ATOM   9265 2HD2 LEU A 584      57.515 -51.180  91.348  1.00 14.390          H  
ATOM   9266 3HD2 LEU A 584      58.147 -50.223  90.023  1.00 14.390          H  
ATOM   9267  N   THR A 585      59.104 -53.196  86.406  1.00  9.230          N  
ATOM   9268  CA  THR A 585      59.693 -54.153  85.470  1.00  9.860          C  
ATOM   9269  C   THR A 585      61.129 -54.359  85.899  1.00 10.430          C  
ATOM   9270  O   THR A 585      61.543 -55.453  86.278  1.00 11.600          O  
ATOM   9271  CB  THR A 585      59.705 -53.630  83.987  1.00 13.550          C  
ATOM   9272  OG1 THR A 585      58.374 -53.390  83.494  1.00 13.550          O  
ATOM   9273  CG2 THR A 585      60.356 -54.627  83.098  1.00 13.550          C  
ATOM   9274  H   THR A 585      59.490 -52.254  86.453  1.00 11.080          H  
ATOM   9275  HA  THR A 585      59.159 -55.102  85.526  1.00 11.830          H  
ATOM   9276  HB  THR A 585      60.260 -52.697  83.934  1.00 16.260          H  
ATOM   9277  HG1 THR A 585      58.031 -52.543  83.868  1.00 16.260          H  
ATOM   9278 1HG2 THR A 585      60.355 -54.238  82.082  1.00 16.260          H  
ATOM   9279 2HG2 THR A 585      61.382 -54.818  83.407  1.00 16.260          H  
ATOM   9280 3HG2 THR A 585      59.789 -55.554  83.138  1.00 16.260          H  
ATOM   9281  N   ALA A 586      61.871 -53.256  85.894  1.00  9.750          N  
ATOM   9282  CA  ALA A 586      63.284 -53.202  86.227  1.00  9.990          C  
ATOM   9283  C   ALA A 586      63.574 -53.706  87.630  1.00  9.960          C  
ATOM   9284  O   ALA A 586      64.658 -54.203  87.890  1.00 10.690          O  
ATOM   9285  CB  ALA A 586      63.777 -51.779  86.108  1.00 13.890          C  
ATOM   9286  H   ALA A 586      61.426 -52.405  85.589  1.00 11.700          H  
ATOM   9287  HA  ALA A 586      63.826 -53.837  85.523  1.00 11.990          H  
ATOM   9288 1HB  ALA A 586      64.833 -51.760  86.341  1.00 16.670          H  
ATOM   9289 2HB  ALA A 586      63.612 -51.423  85.091  1.00 16.670          H  
ATOM   9290 3HB  ALA A 586      63.236 -51.155  86.816  1.00 16.670          H  
ATOM   9291  N   LYS A 587      62.637 -53.533  88.557  1.00  9.220          N  
ATOM   9292  CA  LYS A 587      62.860 -53.959  89.928  1.00  9.180          C  
ATOM   9293  C   LYS A 587      62.488 -55.423  90.178  1.00  9.490          C  
ATOM   9294  O   LYS A 587      62.671 -55.921  91.287  1.00  9.520          O  
ATOM   9295  CB  LYS A 587      62.076 -53.060  90.885  1.00 12.870          C  
ATOM   9296  CG  LYS A 587      62.568 -51.616  90.916  1.00 12.870          C  
ATOM   9297  CD  LYS A 587      61.772 -50.759  91.904  1.00 12.870          C  
ATOM   9298  CE  LYS A 587      62.315 -49.326  91.949  1.00 12.870          C  
ATOM   9299  NZ  LYS A 587      61.574 -48.463  92.921  1.00 12.870          N  
ATOM   9300  H   LYS A 587      61.765 -53.081  88.326  1.00 11.060          H  
ATOM   9301  HA  LYS A 587      63.922 -53.853  90.147  1.00 11.020          H  
ATOM   9302 1HB  LYS A 587      61.022 -53.050  90.595  1.00 15.440          H  
ATOM   9303 2HB  LYS A 587      62.137 -53.462  91.896  1.00 15.440          H  
ATOM   9304 1HG  LYS A 587      63.621 -51.606  91.201  1.00 15.440          H  
ATOM   9305 2HG  LYS A 587      62.481 -51.185  89.919  1.00 15.440          H  
ATOM   9306 1HD  LYS A 587      60.722 -50.732  91.598  1.00 15.440          H  
ATOM   9307 2HD  LYS A 587      61.832 -51.197  92.901  1.00 15.440          H  
ATOM   9308 1HE  LYS A 587      63.364 -49.358  92.237  1.00 15.440          H  
ATOM   9309 2HE  LYS A 587      62.233 -48.886  90.955  1.00 15.440          H  
ATOM   9310 1HZ  LYS A 587      61.974 -47.535  92.914  1.00 15.440          H  
ATOM   9311 2HZ  LYS A 587      60.600 -48.404  92.668  1.00 15.440          H  
ATOM   9312 3HZ  LYS A 587      61.655 -48.855  93.849  1.00 15.440          H  
ATOM   9313  N   GLY A 588      61.885 -56.093  89.190  1.00  9.810          N  
ATOM   9314  CA  GLY A 588      61.467 -57.486  89.328  1.00 10.160          C  
ATOM   9315  C   GLY A 588      60.131 -57.676  90.062  1.00  9.340          C  
ATOM   9316  O   GLY A 588      59.633 -58.795  90.193  1.00  9.510          O  
ATOM   9317  H   GLY A 588      61.781 -55.663  88.267  1.00 11.770          H  
ATOM   9318 1HA  GLY A 588      61.393 -57.924  88.331  1.00 12.190          H  
ATOM   9319 2HA  GLY A 588      62.248 -58.035  89.849  1.00 12.190          H  
ATOM   9320  N   LYS A 589      59.502 -56.580  90.459  1.00  8.570          N  
ATOM   9321  CA  LYS A 589      58.262 -56.578  91.232  1.00  7.930          C  
ATOM   9322  C   LYS A 589      57.085 -57.316  90.552  1.00  8.330          C  
ATOM   9323  O   LYS A 589      56.185 -57.816  91.239  1.00  8.210          O  
ATOM   9324  CB  LYS A 589      57.921 -55.143  91.597  1.00 11.360          C  
ATOM   9325  CG  LYS A 589      56.788 -54.987  92.582  1.00 11.360          C  
ATOM   9326  CD  LYS A 589      56.690 -53.543  93.033  1.00 11.360          C  
ATOM   9327  CE  LYS A 589      55.513 -53.260  93.994  1.00 11.360          C  
ATOM   9328  NZ  LYS A 589      55.712 -53.935  95.291  1.00 11.360          N  
ATOM   9329  H   LYS A 589      59.966 -55.706  90.272  1.00 10.280          H  
ATOM   9330  HA  LYS A 589      58.461 -57.102  92.171  1.00  9.520          H  
ATOM   9331 1HB  LYS A 589      58.802 -54.660  92.019  1.00 13.630          H  
ATOM   9332 2HB  LYS A 589      57.666 -54.620  90.701  1.00 13.630          H  
ATOM   9333 1HG  LYS A 589      55.879 -55.282  92.119  1.00 13.630          H  
ATOM   9334 2HG  LYS A 589      56.962 -55.638  93.432  1.00 13.630          H  
ATOM   9335 1HD  LYS A 589      57.612 -53.272  93.546  1.00 13.630          H  
ATOM   9336 2HD  LYS A 589      56.596 -52.949  92.178  1.00 13.630          H  
ATOM   9337 1HE  LYS A 589      55.457 -52.187  94.164  1.00 13.630          H  
ATOM   9338 2HE  LYS A 589      54.577 -53.601  93.553  1.00 13.630          H  
ATOM   9339 1HZ  LYS A 589      54.983 -53.767  95.990  1.00 13.630          H  
ATOM   9340 2HZ  LYS A 589      55.774 -54.951  95.146  1.00 13.630          H  
ATOM   9341 3HZ  LYS A 589      56.588 -53.648  95.717  1.00 13.630          H  
ATOM   9342  N   GLY A 590      57.045 -57.345  89.217  1.00  8.910          N  
ATOM   9343  CA  GLY A 590      55.972 -58.073  88.530  1.00  9.500          C  
ATOM   9344  C   GLY A 590      54.703 -57.304  88.188  1.00  9.280          C  
ATOM   9345  O   GLY A 590      53.647 -57.916  88.019  1.00  9.460          O  
ATOM   9346  H   GLY A 590      57.765 -56.898  88.665  1.00 10.690          H  
ATOM   9347 1HA  GLY A 590      56.385 -58.486  87.609  1.00 11.400          H  
ATOM   9348 2HA  GLY A 590      55.705 -58.939  89.137  1.00 11.400          H  
ATOM   9349  N   ARG A 591      54.767 -55.973  88.126  1.00  9.070          N  
ATOM   9350  CA  ARG A 591      53.566 -55.209  87.783  1.00  9.230          C  
ATOM   9351  C   ARG A 591      53.732 -54.580  86.405  1.00  8.480          C  
ATOM   9352  O   ARG A 591      52.743 -54.166  85.777  1.00  8.670          O  
ATOM   9353  CB  ARG A 591      53.248 -54.182  88.849  1.00 12.860          C  
ATOM   9354  CG  ARG A 591      52.336 -54.682  89.998  1.00 12.860          C  
ATOM   9355  CD  ARG A 591      53.018 -55.677  90.894  1.00 12.860          C  
ATOM   9356  NE  ARG A 591      52.195 -56.056  92.023  1.00 12.860          N  
ATOM   9357  CZ  ARG A 591      52.495 -57.009  92.954  1.00 12.860          C  
ATOM   9358  NH1 ARG A 591      53.621 -57.724  92.921  1.00 12.860          N  
ATOM   9359  NH2 ARG A 591      51.629 -57.231  93.933  1.00 12.860          N  
ATOM   9360  H   ARG A 591      55.655 -55.486  88.245  1.00 10.880          H  
ATOM   9361  HA  ARG A 591      52.720 -55.892  87.731  1.00 11.080          H  
ATOM   9362 1HB  ARG A 591      54.171 -53.888  89.318  1.00 15.430          H  
ATOM   9363 2HB  ARG A 591      52.803 -53.296  88.398  1.00 15.430          H  
ATOM   9364 1HG  ARG A 591      52.026 -53.833  90.606  1.00 15.430          H  
ATOM   9365 2HG  ARG A 591      51.455 -55.163  89.572  1.00 15.430          H  
ATOM   9366 1HD  ARG A 591      53.242 -56.576  90.351  1.00 15.430          H  
ATOM   9367 2HD  ARG A 591      53.917 -55.239  91.260  1.00 15.430          H  
ATOM   9368  HE  ARG A 591      51.316 -55.568  92.130  1.00 15.430          H  
ATOM   9369 1HH1 ARG A 591      54.342 -57.614  92.183  1.00 15.430          H  
ATOM   9370 2HH1 ARG A 591      53.793 -58.410  93.644  1.00 15.430          H  
ATOM   9371 1HH2 ARG A 591      50.768 -56.702  93.980  1.00 15.430          H  
ATOM   9372 2HH2 ARG A 591      51.831 -57.930  94.637  1.00 15.430          H  
ATOM   9373  N   GLY A 592      54.982 -54.571  85.936  1.00  7.870          N  
ATOM   9374  CA  GLY A 592      55.400 -54.027  84.672  1.00  7.280          C  
ATOM   9375  C   GLY A 592      55.303 -55.103  83.602  1.00  7.320          C  
ATOM   9376  O   GLY A 592      54.325 -55.857  83.569  1.00  7.640          O  
ATOM   9377  H   GLY A 592      55.749 -54.884  86.520  1.00  9.440          H  
ATOM   9378 1HA  GLY A 592      54.775 -53.184  84.423  1.00  8.740          H  
ATOM   9379 2HA  GLY A 592      56.412 -53.658  84.763  1.00  8.740          H  
ATOM   9380  N   THR A 593      56.258 -55.157  82.684  1.00  7.130          N  
ATOM   9381  CA  THR A 593      56.117 -56.114  81.599  1.00  7.180          C  
ATOM   9382  C   THR A 593      57.138 -57.236  81.594  1.00  7.510          C  
ATOM   9383  O   THR A 593      58.036 -57.306  82.433  1.00  6.710          O  
ATOM   9384  CB  THR A 593      56.125 -55.402  80.246  1.00 10.030          C  
ATOM   9385  OG1 THR A 593      55.764 -56.355  79.232  1.00 10.030          O  
ATOM   9386  CG2 THR A 593      57.496 -54.805  79.958  1.00 10.030          C  
ATOM   9387  H   THR A 593      57.061 -54.533  82.755  1.00  8.560          H  
ATOM   9388  HA  THR A 593      55.142 -56.589  81.692  1.00  8.620          H  
ATOM   9389  HB  THR A 593      55.388 -54.601  80.256  1.00 12.040          H  
ATOM   9390  HG1 THR A 593      54.800 -56.481  79.252  1.00 12.040          H  
ATOM   9391 1HG2 THR A 593      57.473 -54.302  78.995  1.00 12.040          H  
ATOM   9392 2HG2 THR A 593      57.753 -54.083  80.734  1.00 12.040          H  
ATOM   9393 3HG2 THR A 593      58.236 -55.574  79.934  1.00 12.040          H  
ATOM   9394  N   LEU A 594      56.951 -58.140  80.640  1.00  8.740          N  
ATOM   9395  CA  LEU A 594      57.818 -59.291  80.432  1.00  9.190          C  
ATOM   9396  C   LEU A 594      58.234 -59.327  78.991  1.00  9.170          C  
ATOM   9397  O   LEU A 594      58.494 -60.383  78.407  1.00  9.320          O  
ATOM   9398  CB  LEU A 594      57.109 -60.571  80.805  1.00 12.690          C  
ATOM   9399  CG  LEU A 594      56.668 -60.684  82.249  1.00 12.690          C  
ATOM   9400  CD1 LEU A 594      55.898 -61.964  82.380  1.00 12.690          C  
ATOM   9401  CD2 LEU A 594      57.876 -60.615  83.207  1.00 12.690          C  
ATOM   9402  H   LEU A 594      56.183 -57.976  79.995  1.00 10.490          H  
ATOM   9403  HA  LEU A 594      58.723 -59.173  81.020  1.00 11.030          H  
ATOM   9404 1HB  LEU A 594      56.225 -60.663  80.179  1.00 15.220          H  
ATOM   9405 2HB  LEU A 594      57.756 -61.393  80.589  1.00 15.220          H  
ATOM   9406  HG  LEU A 594      55.989 -59.867  82.488  1.00 15.220          H  
ATOM   9407 1HD1 LEU A 594      55.533 -62.069  83.396  1.00 15.220          H  
ATOM   9408 2HD1 LEU A 594      55.053 -61.956  81.699  1.00 15.220          H  
ATOM   9409 3HD1 LEU A 594      56.552 -62.795  82.145  1.00 15.220          H  
ATOM   9410 1HD2 LEU A 594      57.520 -60.699  84.226  1.00 15.220          H  
ATOM   9411 2HD2 LEU A 594      58.564 -61.411  83.000  1.00 15.220          H  
ATOM   9412 3HD2 LEU A 594      58.395 -59.677  83.112  1.00 15.220          H  
ATOM   9413  N   SER A 595      58.255 -58.144  78.427  1.00  9.090          N  
ATOM   9414  CA  SER A 595      58.603 -57.894  77.064  1.00  9.270          C  
ATOM   9415  C   SER A 595      60.058 -58.160  76.867  1.00  8.490          C  
ATOM   9416  O   SER A 595      60.835 -58.245  77.826  1.00  7.820          O  
ATOM   9417  CB  SER A 595      58.344 -56.449  76.731  1.00 12.910          C  
ATOM   9418  OG  SER A 595      59.254 -55.628  77.424  1.00 12.910          O  
ATOM   9419  H   SER A 595      58.007 -57.345  78.995  1.00 10.910          H  
ATOM   9420  HA  SER A 595      58.021 -58.551  76.415  1.00 11.120          H  
ATOM   9421 1HB  SER A 595      58.448 -56.289  75.660  1.00 15.490          H  
ATOM   9422 2HB  SER A 595      57.326 -56.186  77.007  1.00 15.490          H  
ATOM   9423  HG  SER A 595      59.030 -54.723  77.174  1.00 15.490          H  
ATOM   9424  N   VAL A 596      60.464 -58.224  75.612  1.00  8.640          N  
ATOM   9425  CA  VAL A 596      61.859 -58.453  75.347  1.00  8.100          C  
ATOM   9426  C   VAL A 596      62.712 -57.327  75.936  1.00  6.830          C  
ATOM   9427  O   VAL A 596      63.858 -57.569  76.283  1.00  6.240          O  
ATOM   9428  CB  VAL A 596      62.104 -58.652  73.853  1.00 11.560          C  
ATOM   9429  CG1 VAL A 596      61.977 -57.326  73.094  1.00 11.560          C  
ATOM   9430  CG2 VAL A 596      63.443 -59.315  73.702  1.00 11.560          C  
ATOM   9431  H   VAL A 596      59.793 -58.154  74.859  1.00 10.370          H  
ATOM   9432  HA  VAL A 596      62.142 -59.383  75.843  1.00  9.720          H  
ATOM   9433  HB  VAL A 596      61.341 -59.312  73.446  1.00 13.870          H  
ATOM   9434 1HG1 VAL A 596      62.143 -57.505  72.033  1.00 13.870          H  
ATOM   9435 2HG1 VAL A 596      60.982 -56.915  73.236  1.00 13.870          H  
ATOM   9436 3HG1 VAL A 596      62.700 -56.615  73.445  1.00 13.870          H  
ATOM   9437 1HG2 VAL A 596      63.648 -59.499  72.650  1.00 13.870          H  
ATOM   9438 2HG2 VAL A 596      64.199 -58.688  74.115  1.00 13.870          H  
ATOM   9439 3HG2 VAL A 596      63.443 -60.262  74.240  1.00 13.870          H  
ATOM   9440  N   VAL A 597      62.151 -56.121  76.053  1.00  6.410          N  
ATOM   9441  CA  VAL A 597      62.827 -54.986  76.656  1.00  5.200          C  
ATOM   9442  C   VAL A 597      63.084 -55.267  78.125  1.00  4.730          C  
ATOM   9443  O   VAL A 597      64.142 -54.929  78.661  1.00  3.760          O  
ATOM   9444  CB  VAL A 597      62.004 -53.718  76.525  1.00  7.760          C  
ATOM   9445  CG1 VAL A 597      62.692 -52.550  77.315  1.00  7.760          C  
ATOM   9446  CG2 VAL A 597      61.839 -53.445  75.073  1.00  7.760          C  
ATOM   9447  H   VAL A 597      61.219 -55.996  75.687  1.00  7.690          H  
ATOM   9448  HA  VAL A 597      63.771 -54.833  76.150  1.00  6.240          H  
ATOM   9449  HB  VAL A 597      61.032 -53.870  76.968  1.00  9.320          H  
ATOM   9450 1HG1 VAL A 597      62.127 -51.649  77.239  1.00  9.320          H  
ATOM   9451 2HG1 VAL A 597      62.784 -52.796  78.371  1.00  9.320          H  
ATOM   9452 3HG1 VAL A 597      63.689 -52.373  76.905  1.00  9.320          H  
ATOM   9453 1HG2 VAL A 597      61.239 -52.596  74.944  1.00  9.320          H  
ATOM   9454 2HG2 VAL A 597      62.819 -53.286  74.614  1.00  9.320          H  
ATOM   9455 3HG2 VAL A 597      61.353 -54.280  74.580  1.00  9.320          H  
ATOM   9456  N   ALA A 598      62.093 -55.847  78.815  1.00  5.540          N  
ATOM   9457  CA  ALA A 598      62.276 -56.156  80.226  1.00  5.470          C  
ATOM   9458  C   ALA A 598      63.496 -57.052  80.379  1.00  5.050          C  
ATOM   9459  O   ALA A 598      64.325 -56.862  81.288  1.00  4.350          O  
ATOM   9460  CB  ALA A 598      61.053 -56.876  80.767  1.00  7.690          C  
ATOM   9461  H   ALA A 598      61.219 -56.092  78.342  1.00  6.650          H  
ATOM   9462  HA  ALA A 598      62.445 -55.229  80.770  1.00  6.560          H  
ATOM   9463 1HB  ALA A 598      61.198 -57.111  81.817  1.00  9.220          H  
ATOM   9464 2HB  ALA A 598      60.191 -56.255  80.655  1.00  9.220          H  
ATOM   9465 3HB  ALA A 598      60.898 -57.798  80.222  1.00  9.220          H  
ATOM   9466  N   VAL A 599      63.608 -57.991  79.433  1.00  5.590          N  
ATOM   9467  CA  VAL A 599      64.709 -58.928  79.367  1.00  5.430          C  
ATOM   9468  C   VAL A 599      66.004 -58.214  79.001  1.00  4.470          C  
ATOM   9469  O   VAL A 599      67.016 -58.429  79.653  1.00  3.870          O  
ATOM   9470  CB  VAL A 599      64.418 -60.052  78.348  1.00  7.670          C  
ATOM   9471  CG1 VAL A 599      65.655 -60.937  78.157  1.00  7.670          C  
ATOM   9472  CG2 VAL A 599      63.225 -60.864  78.837  1.00  7.670          C  
ATOM   9473  H   VAL A 599      62.836 -58.051  78.758  1.00  6.710          H  
ATOM   9474  HA  VAL A 599      64.832 -59.385  80.349  1.00  6.520          H  
ATOM   9475  HB  VAL A 599      64.188 -59.624  77.395  1.00  9.200          H  
ATOM   9476 1HG1 VAL A 599      65.428 -61.718  77.434  1.00  9.200          H  
ATOM   9477 2HG1 VAL A 599      66.496 -60.350  77.789  1.00  9.200          H  
ATOM   9478 3HG1 VAL A 599      65.927 -61.391  79.105  1.00  9.200          H  
ATOM   9479 1HG2 VAL A 599      63.001 -61.654  78.123  1.00  9.200          H  
ATOM   9480 2HG2 VAL A 599      63.476 -61.304  79.801  1.00  9.200          H  
ATOM   9481 3HG2 VAL A 599      62.353 -60.217  78.944  1.00  9.200          H  
ATOM   9482  N   TYR A 600      65.984 -57.357  77.973  1.00  4.400          N  
ATOM   9483  CA  TYR A 600      67.173 -56.645  77.516  1.00  3.810          C  
ATOM   9484  C   TYR A 600      67.787 -55.766  78.602  1.00  2.570          C  
ATOM   9485  O   TYR A 600      69.010 -55.732  78.747  1.00  2.210          O  
ATOM   9486  CB  TYR A 600      66.843 -55.732  76.319  1.00  5.570          C  
ATOM   9487  CG  TYR A 600      66.530 -56.398  74.951  1.00  5.570          C  
ATOM   9488  CD1 TYR A 600      65.625 -55.767  74.088  1.00  5.570          C  
ATOM   9489  CD2 TYR A 600      67.142 -57.586  74.542  1.00  5.570          C  
ATOM   9490  CE1 TYR A 600      65.332 -56.308  72.853  1.00  5.570          C  
ATOM   9491  CE2 TYR A 600      66.850 -58.119  73.297  1.00  5.570          C  
ATOM   9492  CZ  TYR A 600      65.951 -57.483  72.454  1.00  5.570          C  
ATOM   9493  OH  TYR A 600      65.669 -58.014  71.218  1.00  5.570          O  
ATOM   9494  H   TYR A 600      65.120 -57.236  77.458  1.00  5.280          H  
ATOM   9495  HA  TYR A 600      67.919 -57.380  77.235  1.00  4.570          H  
ATOM   9496 1HB  TYR A 600      65.994 -55.119  76.587  1.00  6.680          H  
ATOM   9497 2HB  TYR A 600      67.673 -55.047  76.165  1.00  6.680          H  
ATOM   9498  HD1 TYR A 600      65.149 -54.835  74.382  1.00  6.680          H  
ATOM   9499  HD2 TYR A 600      67.851 -58.099  75.183  1.00  6.680          H  
ATOM   9500  HE1 TYR A 600      64.630 -55.800  72.191  1.00  6.680          H  
ATOM   9501  HE2 TYR A 600      67.329 -59.043  72.976  1.00  6.680          H  
ATOM   9502  HH  TYR A 600      65.049 -57.440  70.756  1.00  6.680          H  
ATOM   9503  N   HIS A 601      66.960 -55.048  79.372  1.00  2.210          N  
ATOM   9504  CA  HIS A 601      67.481 -54.170  80.428  1.00  1.300          C  
ATOM   9505  C   HIS A 601      68.177 -55.009  81.473  1.00  1.220          C  
ATOM   9506  O   HIS A 601      69.347 -54.772  81.795  1.00  0.480          O  
ATOM   9507  CB  HIS A 601      66.358 -53.397  81.096  1.00  2.180          C  
ATOM   9508  CG  HIS A 601      66.841 -52.500  82.176  1.00  2.180          C  
ATOM   9509  ND1 HIS A 601      66.092 -52.202  83.288  1.00  2.180          N  
ATOM   9510  CD2 HIS A 601      68.004 -51.832  82.323  1.00  2.180          C  
ATOM   9511  CE1 HIS A 601      66.774 -51.378  84.054  1.00  2.180          C  
ATOM   9512  NE2 HIS A 601      67.927 -51.156  83.498  1.00  2.180          N  
ATOM   9513  H   HIS A 601      65.950 -55.089  79.199  1.00  2.650          H  
ATOM   9514  HA  HIS A 601      68.199 -53.470  80.007  1.00  1.560          H  
ATOM   9515 1HB  HIS A 601      65.852 -52.805  80.346  1.00  2.620          H  
ATOM   9516 2HB  HIS A 601      65.625 -54.091  81.510  1.00  2.620          H  
ATOM   9517  HD2 HIS A 601      68.854 -51.829  81.639  1.00  2.620          H  
ATOM   9518  HE1 HIS A 601      66.455 -50.955  84.991  1.00  2.620          H  
ATOM   9519  HE2 HIS A 601      68.652 -50.573  83.874  1.00  2.620          H  
ATOM   9520  N   ALA A 602      67.453 -56.023  81.987  1.00  2.140          N  
ATOM   9521  CA  ALA A 602      68.019 -56.874  83.007  1.00  2.180          C  
ATOM   9522  C   ALA A 602      69.271 -57.556  82.496  1.00  1.540          C  
ATOM   9523  O   ALA A 602      70.324 -57.441  83.111  1.00  0.920          O  
ATOM   9524  CB  ALA A 602      66.996 -57.911  83.419  1.00  3.040          C  
ATOM   9525  H   ALA A 602      66.482 -56.166  81.689  1.00  2.570          H  
ATOM   9526  HA  ALA A 602      68.284 -56.260  83.866  1.00  2.620          H  
ATOM   9527 1HB  ALA A 602      67.417 -58.549  84.195  1.00  3.640          H  
ATOM   9528 2HB  ALA A 602      66.102 -57.415  83.797  1.00  3.640          H  
ATOM   9529 3HB  ALA A 602      66.736 -58.505  82.548  1.00  3.640          H  
ATOM   9530  N   LYS A 603      69.210 -58.127  81.289  1.00  2.090          N  
ATOM   9531  CA  LYS A 603      70.336 -58.827  80.698  1.00  2.480          C  
ATOM   9532  C   LYS A 603      71.558 -57.938  80.617  1.00  2.080          C  
ATOM   9533  O   LYS A 603      72.653 -58.329  81.031  1.00  2.200          O  
ATOM   9534  CB  LYS A 603      69.950 -59.343  79.307  1.00  3.320          C  
ATOM   9535  CG  LYS A 603      71.024 -60.121  78.561  1.00  3.320          C  
ATOM   9536  CD  LYS A 603      70.494 -60.620  77.213  1.00  3.320          C  
ATOM   9537  CE  LYS A 603      71.576 -61.356  76.428  1.00  3.320          C  
ATOM   9538  NZ  LYS A 603      71.074 -61.864  75.116  1.00  3.320          N  
ATOM   9539  H   LYS A 603      68.327 -58.146  80.792  1.00  2.510          H  
ATOM   9540  HA  LYS A 603      70.583 -59.669  81.334  1.00  2.980          H  
ATOM   9541 1HB  LYS A 603      69.076 -59.987  79.399  1.00  3.980          H  
ATOM   9542 2HB  LYS A 603      69.661 -58.497  78.685  1.00  3.980          H  
ATOM   9543 1HG  LYS A 603      71.886 -59.474  78.386  1.00  3.980          H  
ATOM   9544 2HG  LYS A 603      71.343 -60.968  79.166  1.00  3.980          H  
ATOM   9545 1HD  LYS A 603      69.651 -61.295  77.379  1.00  3.980          H  
ATOM   9546 2HD  LYS A 603      70.143 -59.768  76.627  1.00  3.980          H  
ATOM   9547 1HE  LYS A 603      72.406 -60.675  76.247  1.00  3.980          H  
ATOM   9548 2HE  LYS A 603      71.933 -62.199  77.018  1.00  3.980          H  
ATOM   9549 1HZ  LYS A 603      71.822 -62.343  74.633  1.00  3.980          H  
ATOM   9550 2HZ  LYS A 603      70.311 -62.509  75.271  1.00  3.980          H  
ATOM   9551 3HZ  LYS A 603      70.752 -61.093  74.552  1.00  3.980          H  
ATOM   9552  N   LEU A 604      71.381 -56.717  80.124  1.00  1.870          N  
ATOM   9553  CA  LEU A 604      72.475 -55.776  79.988  1.00  2.340          C  
ATOM   9554  C   LEU A 604      73.072 -55.407  81.350  1.00  2.130          C  
ATOM   9555  O   LEU A 604      74.283 -55.230  81.480  1.00  2.930          O  
ATOM   9556  CB  LEU A 604      71.980 -54.525  79.249  1.00  3.090          C  
ATOM   9557  CG  LEU A 604      73.020 -53.437  78.874  1.00  3.090          C  
ATOM   9558  CD1 LEU A 604      74.116 -54.039  77.982  1.00  3.090          C  
ATOM   9559  CD2 LEU A 604      72.282 -52.313  78.127  1.00  3.090          C  
ATOM   9560  H   LEU A 604      70.457 -56.434  79.786  1.00  2.240          H  
ATOM   9561  HA  LEU A 604      73.243 -56.262  79.399  1.00  2.810          H  
ATOM   9562 1HB  LEU A 604      71.477 -54.839  78.351  1.00  3.710          H  
ATOM   9563 2HB  LEU A 604      71.229 -54.049  79.889  1.00  3.710          H  
ATOM   9564  HG  LEU A 604      73.487 -53.034  79.775  1.00  3.710          H  
ATOM   9565 1HD1 LEU A 604      74.828 -53.260  77.707  1.00  3.710          H  
ATOM   9566 2HD1 LEU A 604      74.649 -54.823  78.510  1.00  3.710          H  
ATOM   9567 3HD1 LEU A 604      73.663 -54.448  77.097  1.00  3.710          H  
ATOM   9568 1HD2 LEU A 604      72.992 -51.530  77.855  1.00  3.710          H  
ATOM   9569 2HD2 LEU A 604      71.814 -52.708  77.232  1.00  3.710          H  
ATOM   9570 3HD2 LEU A 604      71.512 -51.893  78.783  1.00  3.710          H  
ATOM   9571  N   LYS A 605      72.215 -55.302  82.366  1.00  1.410          N  
ATOM   9572  CA  LYS A 605      72.586 -54.947  83.733  1.00  2.030          C  
ATOM   9573  C   LYS A 605      73.113 -56.147  84.566  1.00  1.910          C  
ATOM   9574  O   LYS A 605      73.543 -55.953  85.701  1.00  2.640          O  
ATOM   9575  CB  LYS A 605      71.376 -54.298  84.444  1.00  2.590          C  
ATOM   9576  CG  LYS A 605      71.620 -53.781  85.884  1.00  2.590          C  
ATOM   9577  CD  LYS A 605      70.403 -53.052  86.440  1.00  2.590          C  
ATOM   9578  CE  LYS A 605      70.668 -52.601  87.876  1.00  2.590          C  
ATOM   9579  NZ  LYS A 605      69.496 -51.902  88.479  1.00  2.590          N  
ATOM   9580  H   LYS A 605      71.215 -55.443  82.172  1.00  1.690          H  
ATOM   9581  HA  LYS A 605      73.387 -54.210  83.679  1.00  2.440          H  
ATOM   9582 1HB  LYS A 605      71.007 -53.467  83.840  1.00  3.110          H  
ATOM   9583 2HB  LYS A 605      70.569 -55.036  84.494  1.00  3.110          H  
ATOM   9584 1HG  LYS A 605      71.798 -54.616  86.555  1.00  3.110          H  
ATOM   9585 2HG  LYS A 605      72.491 -53.123  85.906  1.00  3.110          H  
ATOM   9586 1HD  LYS A 605      70.182 -52.181  85.821  1.00  3.110          H  
ATOM   9587 2HD  LYS A 605      69.539 -53.722  86.422  1.00  3.110          H  
ATOM   9588 1HE  LYS A 605      70.909 -53.474  88.482  1.00  3.110          H  
ATOM   9589 2HE  LYS A 605      71.524 -51.923  87.881  1.00  3.110          H  
ATOM   9590 1HZ  LYS A 605      69.725 -51.626  89.425  1.00  3.110          H  
ATOM   9591 2HZ  LYS A 605      69.271 -51.083  87.936  1.00  3.110          H  
ATOM   9592 3HZ  LYS A 605      68.699 -52.527  88.495  1.00  3.110          H  
ATOM   9593  N   SER A 606      73.153 -57.357  83.971  1.00  1.060          N  
ATOM   9594  CA  SER A 606      73.499 -58.671  84.555  1.00  1.040          C  
ATOM   9595  C   SER A 606      72.310 -59.334  85.267  1.00  0.640          C  
ATOM   9596  O   SER A 606      71.171 -58.982  85.024  1.00  1.640          O  
ATOM   9597  CB  SER A 606      74.672 -58.566  85.517  1.00  1.460          C  
ATOM   9598  OG  SER A 606      75.152 -59.836  85.856  1.00  1.460          O  
ATOM   9599  H   SER A 606      72.884 -57.405  82.984  1.00  1.270          H  
ATOM   9600  HA  SER A 606      73.799 -59.323  83.738  1.00  1.250          H  
ATOM   9601 1HB  SER A 606      75.469 -57.978  85.062  1.00  1.760          H  
ATOM   9602 2HB  SER A 606      74.367 -58.063  86.429  1.00  1.760          H  
ATOM   9603  HG  SER A 606      75.846 -59.690  86.505  1.00  1.760          H  
ATOM   9604  N   LYS A 607      72.510 -60.377  86.059  1.00  0.640          N  
ATOM   9605  CA  LYS A 607      71.926 -61.521  86.756  1.00  0.910          C  
ATOM   9606  C   LYS A 607      70.713 -61.139  87.569  1.00  0.470          C  
ATOM   9607  O   LYS A 607      69.675 -61.797  87.498  1.00  1.000          O  
ATOM   9608  CB  LYS A 607      72.950 -62.214  87.686  1.00  1.170          C  
ATOM   9609  CG  LYS A 607      73.346 -61.449  88.983  1.00  1.170          C  
ATOM   9610  CD  LYS A 607      74.359 -62.200  89.840  1.00  1.170          C  
ATOM   9611  CE  LYS A 607      74.503 -61.507  91.215  1.00  1.170          C  
ATOM   9612  NZ  LYS A 607      75.460 -62.208  92.135  1.00  1.170          N  
ATOM   9613  H   LYS A 607      71.507 -60.262  85.962  1.00  0.770          H  
ATOM   9614  HA  LYS A 607      71.605 -62.247  86.012  1.00  1.090          H  
ATOM   9615 1HB  LYS A 607      72.551 -63.176  87.986  1.00  1.400          H  
ATOM   9616 2HB  LYS A 607      73.867 -62.413  87.126  1.00  1.400          H  
ATOM   9617 1HG  LYS A 607      73.744 -60.465  88.722  1.00  1.400          H  
ATOM   9618 2HG  LYS A 607      72.484 -61.333  89.623  1.00  1.400          H  
ATOM   9619 1HD  LYS A 607      74.022 -63.231  89.984  1.00  1.400          H  
ATOM   9620 2HD  LYS A 607      75.327 -62.217  89.337  1.00  1.400          H  
ATOM   9621 1HE  LYS A 607      74.829 -60.477  91.075  1.00  1.400          H  
ATOM   9622 2HE  LYS A 607      73.517 -61.501  91.686  1.00  1.400          H  
ATOM   9623 1HZ  LYS A 607      75.466 -61.730  93.033  1.00  1.400          H  
ATOM   9624 2HZ  LYS A 607      75.146 -63.158  92.280  1.00  1.400          H  
ATOM   9625 3HZ  LYS A 607      76.390 -62.217  91.745  1.00  1.400          H  
ATOM   9626  N   VAL A 608      70.826 -59.997  88.223  1.00  1.010          N  
ATOM   9627  CA  VAL A 608      69.815 -59.398  89.089  1.00  1.450          C  
ATOM   9628  C   VAL A 608      68.554 -59.038  88.336  1.00  1.580          C  
ATOM   9629  O   VAL A 608      68.633 -58.674  87.168  1.00  2.030          O  
ATOM   9630  CB  VAL A 608      70.389 -58.108  89.751  1.00  1.850          C  
ATOM   9631  CG1 VAL A 608      71.576 -58.452  90.671  1.00  1.850          C  
ATOM   9632  CG2 VAL A 608      70.869 -57.108  88.628  1.00  1.850          C  
ATOM   9633  H   VAL A 608      71.726 -59.540  88.166  1.00  1.210          H  
ATOM   9634  HA  VAL A 608      69.566 -60.113  89.875  1.00  1.740          H  
ATOM   9635  HB  VAL A 608      69.613 -57.645  90.360  1.00  2.220          H  
ATOM   9636 1HG1 VAL A 608      71.954 -57.538  91.137  1.00  2.220          H  
ATOM   9637 2HG1 VAL A 608      71.244 -59.140  91.454  1.00  2.220          H  
ATOM   9638 3HG1 VAL A 608      72.368 -58.910  90.104  1.00  2.220          H  
ATOM   9639 1HG2 VAL A 608      71.264 -56.205  89.094  1.00  2.220          H  
ATOM   9640 2HG2 VAL A 608      71.651 -57.561  88.020  1.00  2.220          H  
ATOM   9641 3HG2 VAL A 608      70.048 -56.831  87.976  1.00  2.220          H  
ATOM   9642  N   THR A 609      67.394 -59.134  89.008  1.00  1.460          N  
ATOM   9643  CA  THR A 609      66.078 -58.787  88.450  1.00  1.550          C  
ATOM   9644  C   THR A 609      65.545 -59.929  87.595  1.00  1.220          C  
ATOM   9645  O   THR A 609      64.575 -59.749  86.860  1.00  1.510          O  
ATOM   9646  CB  THR A 609      65.998 -57.431  87.693  1.00  2.130          C  
ATOM   9647  OG1 THR A 609      66.538 -57.522  86.391  1.00  2.130          O  
ATOM   9648  CG2 THR A 609      66.736 -56.328  88.462  1.00  2.130          C  
ATOM   9649  H   THR A 609      67.434 -59.447  89.966  1.00  1.750          H  
ATOM   9650  HA  THR A 609      65.381 -58.684  89.284  1.00  1.860          H  
ATOM   9651  HB  THR A 609      64.952 -57.131  87.606  1.00  2.560          H  
ATOM   9652  HG1 THR A 609      67.391 -57.935  86.437  1.00  2.560          H  
ATOM   9653 1HG2 THR A 609      66.650 -55.407  87.921  1.00  2.560          H  
ATOM   9654 2HG2 THR A 609      66.282 -56.222  89.446  1.00  2.560          H  
ATOM   9655 3HG2 THR A 609      67.770 -56.544  88.576  1.00  2.560          H  
ATOM   9656  N   CYS A 610      66.186 -61.103  87.656  1.00  0.770          N  
ATOM   9657  CA  CYS A 610      65.727 -62.264  86.904  1.00  0.530          C  
ATOM   9658  C   CYS A 610      65.792 -62.036  85.406  1.00  0.750          C  
ATOM   9659  O   CYS A 610      64.766 -62.085  84.733  1.00  0.830          O  
ATOM   9660  CB  CYS A 610      64.265 -62.589  87.199  1.00  0.840          C  
ATOM   9661  SG  CYS A 610      63.851 -62.816  88.888  1.00  0.840          S  
ATOM   9662  H   CYS A 610      66.987 -61.193  88.265  1.00  0.920          H  
ATOM   9663  HA  CYS A 610      66.351 -63.117  87.164  1.00  0.640          H  
ATOM   9664 1HB  CYS A 610      63.608 -61.830  86.789  1.00  1.010          H  
ATOM   9665 2HB  CYS A 610      64.021 -63.512  86.687  1.00  1.010          H  
ATOM   9666  N   LYS A 611      66.964 -61.847  84.838  1.00  0.830          N  
ATOM   9667  CA  LYS A 611      67.003 -61.579  83.398  1.00  0.950          C  
ATOM   9668  C   LYS A 611      66.289 -62.649  82.514  1.00  0.910          C  
ATOM   9669  O   LYS A 611      65.984 -62.370  81.360  1.00  1.020          O  
ATOM   9670  CB  LYS A 611      68.453 -61.363  82.943  1.00  1.280          C  
ATOM   9671  CG  LYS A 611      69.323 -62.579  83.047  1.00  1.280          C  
ATOM   9672  CD  LYS A 611      70.751 -62.333  82.597  1.00  1.280          C  
ATOM   9673  CE  LYS A 611      71.509 -63.628  82.685  1.00  1.280          C  
ATOM   9674  NZ  LYS A 611      72.924 -63.538  82.252  1.00  1.280          N  
ATOM   9675  H   LYS A 611      67.802 -61.823  85.413  1.00  1.000          H  
ATOM   9676  HA  LYS A 611      66.467 -60.651  83.231  1.00  1.140          H  
ATOM   9677 1HB  LYS A 611      68.455 -61.037  81.904  1.00  1.540          H  
ATOM   9678 2HB  LYS A 611      68.912 -60.567  83.539  1.00  1.540          H  
ATOM   9679 1HG  LYS A 611      69.329 -62.942  84.076  1.00  1.540          H  
ATOM   9680 2HG  LYS A 611      68.921 -63.340  82.424  1.00  1.540          H  
ATOM   9681 1HD  LYS A 611      70.758 -61.995  81.564  1.00  1.540          H  
ATOM   9682 2HD  LYS A 611      71.226 -61.575  83.227  1.00  1.540          H  
ATOM   9683 1HE  LYS A 611      71.475 -63.963  83.710  1.00  1.540          H  
ATOM   9684 2HE  LYS A 611      71.003 -64.362  82.061  1.00  1.540          H  
ATOM   9685 1HZ  LYS A 611      73.324 -64.496  82.354  1.00  1.540          H  
ATOM   9686 2HZ  LYS A 611      72.977 -63.248  81.289  1.00  1.540          H  
ATOM   9687 3HZ  LYS A 611      73.436 -62.891  82.826  1.00  1.540          H  
ATOM   9688  N   LYS A 612      66.069 -63.872  83.031  1.00  0.750          N  
ATOM   9689  CA  LYS A 612      65.377 -64.940  82.290  1.00  0.730          C  
ATOM   9690  C   LYS A 612      64.019 -65.391  82.866  1.00  0.690          C  
ATOM   9691  O   LYS A 612      63.413 -66.314  82.313  1.00  0.710          O  
ATOM   9692  CB  LYS A 612      66.281 -66.163  82.140  1.00  1.030          C  
ATOM   9693  CG  LYS A 612      67.461 -65.930  81.238  1.00  1.030          C  
ATOM   9694  CD  LYS A 612      68.393 -67.113  81.191  1.00  1.030          C  
ATOM   9695  CE  LYS A 612      69.546 -66.854  80.216  1.00  1.030          C  
ATOM   9696  NZ  LYS A 612      70.595 -67.903  80.297  1.00  1.030          N  
ATOM   9697  H   LYS A 612      66.370 -64.038  83.979  1.00  0.900          H  
ATOM   9698  HA  LYS A 612      65.176 -64.562  81.288  1.00  0.880          H  
ATOM   9699 1HB  LYS A 612      66.657 -66.460  83.120  1.00  1.240          H  
ATOM   9700 2HB  LYS A 612      65.702 -66.997  81.741  1.00  1.240          H  
ATOM   9701 1HG  LYS A 612      67.094 -65.723  80.230  1.00  1.240          H  
ATOM   9702 2HG  LYS A 612      68.002 -65.081  81.573  1.00  1.240          H  
ATOM   9703 1HD  LYS A 612      68.814 -67.288  82.189  1.00  1.240          H  
ATOM   9704 2HD  LYS A 612      67.847 -68.004  80.880  1.00  1.240          H  
ATOM   9705 1HE  LYS A 612      69.149 -66.831  79.203  1.00  1.240          H  
ATOM   9706 2HE  LYS A 612      69.997 -65.890  80.441  1.00  1.240          H  
ATOM   9707 1HZ  LYS A 612      71.336 -67.700  79.646  1.00  1.240          H  
ATOM   9708 2HZ  LYS A 612      70.979 -67.897  81.266  1.00  1.240          H  
ATOM   9709 3HZ  LYS A 612      70.204 -68.803  80.089  1.00  1.240          H  
ATOM   9710  N   PHE A 613      63.592 -64.847  84.009  1.00  0.640          N  
ATOM   9711  CA  PHE A 613      62.355 -65.326  84.657  1.00  0.600          C  
ATOM   9712  C   PHE A 613      61.430 -64.275  85.267  1.00  0.680          C  
ATOM   9713  O   PHE A 613      61.820 -63.170  85.616  1.00  0.710          O  
ATOM   9714  CB  PHE A 613      62.640 -66.390  85.732  1.00  0.860          C  
ATOM   9715  CG  PHE A 613      63.124 -67.751  85.248  1.00  0.860          C  
ATOM   9716  CD1 PHE A 613      64.462 -68.026  85.029  1.00  0.860          C  
ATOM   9717  CD2 PHE A 613      62.190 -68.783  85.048  1.00  0.860          C  
ATOM   9718  CE1 PHE A 613      64.861 -69.285  84.610  1.00  0.860          C  
ATOM   9719  CE2 PHE A 613      62.586 -70.035  84.638  1.00  0.860          C  
ATOM   9720  CZ  PHE A 613      63.924 -70.288  84.416  1.00  0.860          C  
ATOM   9721  H   PHE A 613      64.079 -64.035  84.401  1.00  0.770          H  
ATOM   9722  HA  PHE A 613      61.770 -65.834  83.892  1.00  0.720          H  
ATOM   9723 1HB  PHE A 613      63.400 -66.005  86.390  1.00  1.030          H  
ATOM   9724 2HB  PHE A 613      61.743 -66.542  86.335  1.00  1.030          H  
ATOM   9725  HD1 PHE A 613      65.204 -67.242  85.188  1.00  1.030          H  
ATOM   9726  HD2 PHE A 613      61.132 -68.580  85.224  1.00  1.030          H  
ATOM   9727  HE1 PHE A 613      65.919 -69.485  84.439  1.00  1.030          H  
ATOM   9728  HE2 PHE A 613      61.847 -70.824  84.488  1.00  1.030          H  
ATOM   9729  HZ  PHE A 613      64.243 -71.276  84.091  1.00  1.030          H  
ATOM   9730  N   ASP A 614      60.170 -64.644  85.398  1.00  0.760          N  
ATOM   9731  CA  ASP A 614      59.188 -63.842  86.110  1.00  0.800          C  
ATOM   9732  C   ASP A 614      58.746 -64.542  87.386  1.00  0.750          C  
ATOM   9733  O   ASP A 614      58.164 -65.629  87.313  1.00  0.780          O  
ATOM   9734  CB  ASP A 614      57.917 -63.600  85.323  1.00  1.100          C  
ATOM   9735  CG  ASP A 614      56.993 -62.653  86.098  1.00  1.100          C  
ATOM   9736  OD1 ASP A 614      57.417 -62.193  87.121  1.00  1.100          O  
ATOM   9737  OD2 ASP A 614      55.903 -62.404  85.683  1.00  1.100          O  
ATOM   9738  H   ASP A 614      59.880 -65.536  84.996  1.00  0.910          H  
ATOM   9739  HA  ASP A 614      59.637 -62.886  86.377  1.00  0.960          H  
ATOM   9740 1HB  ASP A 614      58.140 -63.222  84.343  1.00  1.320          H  
ATOM   9741 2HB  ASP A 614      57.407 -64.529  85.211  1.00  1.320          H  
ATOM   9742  N   LEU A 615      59.116 -64.019  88.550  1.00  0.680          N  
ATOM   9743  CA  LEU A 615      58.703 -64.636  89.813  1.00  0.640          C  
ATOM   9744  C   LEU A 615      57.728 -63.733  90.564  1.00  0.620          C  
ATOM   9745  O   LEU A 615      58.058 -62.596  90.896  1.00  0.610          O  
ATOM   9746  CB  LEU A 615      59.919 -64.990  90.702  1.00  0.910          C  
ATOM   9747  CG  LEU A 615      59.605 -65.534  92.174  1.00  0.910          C  
ATOM   9748  CD1 LEU A 615      58.819 -66.815  92.115  1.00  0.910          C  
ATOM   9749  CD2 LEU A 615      60.952 -65.794  92.925  1.00  0.910          C  
ATOM   9750  H   LEU A 615      59.615 -63.138  88.545  1.00  0.820          H  
ATOM   9751  HA  LEU A 615      58.177 -65.560  89.580  1.00  0.770          H  
ATOM   9752 1HB  LEU A 615      60.509 -65.746  90.187  1.00  1.090          H  
ATOM   9753 2HB  LEU A 615      60.532 -64.093  90.806  1.00  1.090          H  
ATOM   9754  HG  LEU A 615      59.021 -64.815  92.714  1.00  1.090          H  
ATOM   9755 1HD1 LEU A 615      58.634 -67.170  93.127  1.00  1.090          H  
ATOM   9756 2HD1 LEU A 615      57.866 -66.664  91.615  1.00  1.090          H  
ATOM   9757 3HD1 LEU A 615      59.386 -67.525  91.579  1.00  1.090          H  
ATOM   9758 1HD2 LEU A 615      60.748 -66.161  93.934  1.00  1.090          H  
ATOM   9759 2HD2 LEU A 615      61.533 -66.532  92.390  1.00  1.090          H  
ATOM   9760 3HD2 LEU A 615      61.527 -64.887  92.996  1.00  1.090          H  
ATOM   9761  N   ARG A 616      56.537 -64.254  90.854  1.00  0.610          N  
ATOM   9762  CA  ARG A 616      55.519 -63.508  91.580  1.00  0.570          C  
ATOM   9763  C   ARG A 616      55.073 -64.293  92.815  1.00  0.540          C  
ATOM   9764  O   ARG A 616      54.704 -65.465  92.739  1.00  0.560          O  
ATOM   9765  CB  ARG A 616      54.333 -63.209  90.666  1.00  0.810          C  
ATOM   9766  CG  ARG A 616      53.195 -62.410  91.298  1.00  0.810          C  
ATOM   9767  CD  ARG A 616      52.170 -61.979  90.278  1.00  0.810          C  
ATOM   9768  NE  ARG A 616      51.408 -63.105  89.698  1.00  0.810          N  
ATOM   9769  CZ  ARG A 616      50.286 -63.648  90.211  1.00  0.810          C  
ATOM   9770  NH1 ARG A 616      49.750 -63.217  91.343  1.00  0.810          N  
ATOM   9771  NH2 ARG A 616      49.731 -64.624  89.540  1.00  0.810          N  
ATOM   9772  H   ARG A 616      56.323 -65.197  90.522  1.00  0.730          H  
ATOM   9773  HA  ARG A 616      55.948 -62.560  91.907  1.00  0.680          H  
ATOM   9774 1HB  ARG A 616      54.686 -62.647  89.798  1.00  0.980          H  
ATOM   9775 2HB  ARG A 616      53.923 -64.141  90.296  1.00  0.980          H  
ATOM   9776 1HG  ARG A 616      52.694 -63.029  92.046  1.00  0.980          H  
ATOM   9777 2HG  ARG A 616      53.599 -61.515  91.775  1.00  0.980          H  
ATOM   9778 1HD  ARG A 616      51.470 -61.279  90.729  1.00  0.980          H  
ATOM   9779 2HD  ARG A 616      52.689 -61.475  89.458  1.00  0.980          H  
ATOM   9780  HE  ARG A 616      51.726 -63.521  88.800  1.00  0.980          H  
ATOM   9781 1HH1 ARG A 616      50.178 -62.462  91.853  1.00  0.980          H  
ATOM   9782 2HH1 ARG A 616      48.906 -63.649  91.697  1.00  0.980          H  
ATOM   9783 1HH2 ARG A 616      50.189 -64.928  88.667  1.00  0.980          H  
ATOM   9784 2HH2 ARG A 616      48.896 -65.079  89.872  1.00  0.980          H  
ATOM   9785  N   VAL A 617      55.126 -63.648  93.972  1.00  0.490          N  
ATOM   9786  CA  VAL A 617      54.770 -64.299  95.228  1.00  0.460          C  
ATOM   9787  C   VAL A 617      53.762 -63.449  95.983  1.00  0.450          C  
ATOM   9788  O   VAL A 617      53.924 -62.232  96.081  1.00  0.440          O  
ATOM   9789  CB  VAL A 617      56.037 -64.545  96.087  1.00  0.660          C  
ATOM   9790  CG1 VAL A 617      55.676 -65.239  97.442  1.00  0.660          C  
ATOM   9791  CG2 VAL A 617      57.028 -65.398  95.284  1.00  0.660          C  
ATOM   9792  H   VAL A 617      55.423 -62.681  93.986  1.00  0.590          H  
ATOM   9793  HA  VAL A 617      54.310 -65.262  95.010  1.00  0.550          H  
ATOM   9794  HB  VAL A 617      56.497 -63.586  96.331  1.00  0.790          H  
ATOM   9795 1HG1 VAL A 617      56.584 -65.387  98.020  1.00  0.790          H  
ATOM   9796 2HG1 VAL A 617      54.993 -64.618  98.017  1.00  0.790          H  
ATOM   9797 3HG1 VAL A 617      55.207 -66.207  97.245  1.00  0.790          H  
ATOM   9798 1HG2 VAL A 617      57.904 -65.546  95.871  1.00  0.790          H  
ATOM   9799 2HG2 VAL A 617      56.577 -66.350  95.045  1.00  0.790          H  
ATOM   9800 3HG2 VAL A 617      57.298 -64.894  94.368  1.00  0.790          H  
ATOM   9801  N   SER A 618      52.734 -64.085  96.523  1.00  0.440          N  
ATOM   9802  CA  SER A 618      51.728 -63.364  97.284  1.00  0.450          C  
ATOM   9803  C   SER A 618      51.236 -64.138  98.493  1.00  0.420          C  
ATOM   9804  O   SER A 618      51.134 -65.369  98.482  1.00  0.400          O  
ATOM   9805  CB  SER A 618      50.548 -63.022  96.408  1.00  0.630          C  
ATOM   9806  OG  SER A 618      49.564 -62.372  97.157  1.00  0.630          O  
ATOM   9807  H   SER A 618      52.651 -65.094  96.374  1.00  0.530          H  
ATOM   9808  HA  SER A 618      52.171 -62.435  97.643  1.00  0.540          H  
ATOM   9809 1HB  SER A 618      50.874 -62.384  95.589  1.00  0.750          H  
ATOM   9810 2HB  SER A 618      50.139 -63.937  95.974  1.00  0.750          H  
ATOM   9811  HG  SER A 618      48.849 -62.182  96.544  1.00  0.750          H  
ATOM   9812  N   ILE A 619      51.002 -63.416  99.582  1.00  0.460          N  
ATOM   9813  CA  ILE A 619      50.452 -64.052 100.760  1.00  0.510          C  
ATOM   9814  C   ILE A 619      49.212 -63.298 101.207  1.00  0.520          C  
ATOM   9815  O   ILE A 619      49.211 -62.066 101.283  1.00  0.550          O  
ATOM   9816  CB  ILE A 619      51.506 -64.188 101.891  1.00  0.690          C  
ATOM   9817  CG1 ILE A 619      50.872 -64.975 103.065  1.00  0.690          C  
ATOM   9818  CG2 ILE A 619      52.038 -62.783 102.362  1.00  0.690          C  
ATOM   9819  CD1 ILE A 619      51.839 -65.518 104.015  1.00  0.690          C  
ATOM   9820  H   ILE A 619      51.128 -62.413  99.544  1.00  0.550          H  
ATOM   9821  HA  ILE A 619      50.140 -65.056 100.494  1.00  0.610          H  
ATOM   9822  HB  ILE A 619      52.343 -64.780 101.514  1.00  0.830          H  
ATOM   9823 1HG1 ILE A 619      50.189 -64.323 103.612  1.00  0.830          H  
ATOM   9824 2HG1 ILE A 619      50.312 -65.808 102.668  1.00  0.830          H  
ATOM   9825 1HG2 ILE A 619      52.786 -62.898 103.139  1.00  0.830          H  
ATOM   9826 2HG2 ILE A 619      52.482 -62.267 101.518  1.00  0.830          H  
ATOM   9827 3HG2 ILE A 619      51.219 -62.183 102.755  1.00  0.830          H  
ATOM   9828 1HD1 ILE A 619      51.304 -66.061 104.781  1.00  0.830          H  
ATOM   9829 2HD1 ILE A 619      52.516 -66.199 103.494  1.00  0.830          H  
ATOM   9830 3HD1 ILE A 619      52.400 -64.716 104.462  1.00  0.830          H  
ATOM   9831  N   ARG A 620      48.155 -64.046 101.490  1.00  0.530          N  
ATOM   9832  CA  ARG A 620      46.899 -63.468 101.946  1.00  0.580          C  
ATOM   9833  C   ARG A 620      46.385 -64.251 103.155  1.00  0.580          C  
ATOM   9834  O   ARG A 620      46.697 -65.423 103.261  1.00  0.550          O  
ATOM   9835  CB  ARG A 620      45.866 -63.492 100.822  1.00  0.790          C  
ATOM   9836  CG  ARG A 620      46.219 -62.608  99.620  1.00  0.790          C  
ATOM   9837  CD  ARG A 620      45.122 -62.531  98.606  1.00  0.790          C  
ATOM   9838  NE  ARG A 620      44.933 -63.785  97.850  1.00  0.790          N  
ATOM   9839  CZ  ARG A 620      43.859 -64.067  97.069  1.00  0.790          C  
ATOM   9840  NH1 ARG A 620      42.862 -63.202  96.962  1.00  0.790          N  
ATOM   9841  NH2 ARG A 620      43.810 -65.215  96.405  1.00  0.790          N  
ATOM   9842  H   ARG A 620      48.259 -65.062 101.379  1.00  0.640          H  
ATOM   9843  HA  ARG A 620      47.092 -62.435 102.197  1.00  0.700          H  
ATOM   9844 1HB  ARG A 620      45.751 -64.513 100.459  1.00  0.950          H  
ATOM   9845 2HB  ARG A 620      44.896 -63.171 101.201  1.00  0.950          H  
ATOM   9846 1HG  ARG A 620      46.446 -61.600  99.967  1.00  0.950          H  
ATOM   9847 2HG  ARG A 620      47.100 -63.021  99.122  1.00  0.950          H  
ATOM   9848 1HD  ARG A 620      44.193 -62.296  99.121  1.00  0.950          H  
ATOM   9849 2HD  ARG A 620      45.355 -61.738  97.897  1.00  0.950          H  
ATOM   9850  HE  ARG A 620      45.675 -64.483  97.885  1.00  0.950          H  
ATOM   9851 1HH1 ARG A 620      42.891 -62.326  97.460  1.00  0.950          H  
ATOM   9852 2HH1 ARG A 620      42.066 -63.417  96.378  1.00  0.950          H  
ATOM   9853 1HH2 ARG A 620      44.594 -65.891  96.469  1.00  0.950          H  
ATOM   9854 2HH2 ARG A 620      43.021 -65.432  95.820  1.00  0.950          H  
ATOM   9855  N   PRO A 621      45.650 -63.652 104.102  1.00  0.630          N  
ATOM   9856  CA  PRO A 621      44.999 -64.339 105.211  1.00  0.630          C  
ATOM   9857  C   PRO A 621      44.002 -65.390 104.738  1.00  0.630          C  
ATOM   9858  O   PRO A 621      43.287 -65.170 103.758  1.00  0.650          O  
ATOM   9859  CB  PRO A 621      44.266 -63.193 105.921  1.00  0.950          C  
ATOM   9860  CG  PRO A 621      45.044 -61.948 105.559  1.00  0.950          C  
ATOM   9861  CD  PRO A 621      45.516 -62.179 104.141  1.00  0.950          C  
ATOM   9862  HA  PRO A 621      45.751 -64.787 105.867  1.00  0.760          H  
ATOM   9863 1HB  PRO A 621      43.216 -63.162 105.588  1.00  1.130          H  
ATOM   9864 2HB  PRO A 621      44.245 -63.386 107.005  1.00  1.130          H  
ATOM   9865 1HG  PRO A 621      44.397 -61.060 105.650  1.00  1.130          H  
ATOM   9866 2HG  PRO A 621      45.878 -61.805 106.263  1.00  1.130          H  
ATOM   9867 1HD  PRO A 621      44.775 -61.830 103.406  1.00  1.130          H  
ATOM   9868 2HD  PRO A 621      46.482 -61.670 104.051  1.00  1.130          H  
ATOM   9869  N   ALA A 622      43.929 -66.505 105.455  1.00  0.630          N  
ATOM   9870  CA  ALA A 622      42.973 -67.552 105.161  1.00  0.690          C  
ATOM   9871  C   ALA A 622      41.654 -67.197 105.834  1.00  0.700          C  
ATOM   9872  O   ALA A 622      41.674 -66.462 106.821  1.00  0.690          O  
ATOM   9873  CB  ALA A 622      43.471 -68.871 105.685  1.00  0.940          C  
ATOM   9874  H   ALA A 622      44.545 -66.651 106.263  1.00  0.760          H  
ATOM   9875  HA  ALA A 622      42.854 -67.608 104.084  1.00  0.830          H  
ATOM   9876 1HB  ALA A 622      42.753 -69.654 105.469  1.00  1.130          H  
ATOM   9877 2HB  ALA A 622      44.420 -69.100 105.225  1.00  1.130          H  
ATOM   9878 3HB  ALA A 622      43.590 -68.786 106.751  1.00  1.130          H  
ATOM   9879  N   PRO A 623      40.491 -67.649 105.348  1.00  0.740          N  
ATOM   9880  CA  PRO A 623      39.247 -67.558 106.079  1.00  0.770          C  
ATOM   9881  C   PRO A 623      39.482 -68.301 107.387  1.00  0.770          C  
ATOM   9882  O   PRO A 623      40.083 -69.377 107.367  1.00  0.780          O  
ATOM   9883  CB  PRO A 623      38.263 -68.291 105.161  1.00  1.160          C  
ATOM   9884  CG  PRO A 623      38.875 -68.153 103.777  1.00  1.160          C  
ATOM   9885  CD  PRO A 623      40.376 -68.226 104.016  1.00  1.160          C  
ATOM   9886  HA  PRO A 623      38.978 -66.506 106.249  1.00  0.920          H  
ATOM   9887 1HB  PRO A 623      38.157 -69.338 105.485  1.00  1.390          H  
ATOM   9888 2HB  PRO A 623      37.266 -67.832 105.238  1.00  1.390          H  
ATOM   9889 1HG  PRO A 623      38.511 -68.958 103.118  1.00  1.390          H  
ATOM   9890 2HG  PRO A 623      38.567 -67.202 103.316  1.00  1.390          H  
ATOM   9891 1HD  PRO A 623      40.713 -69.262 104.039  1.00  1.390          H  
ATOM   9892 2HD  PRO A 623      40.885 -67.617 103.254  1.00  1.390          H  
ATOM   9893  N   GLU A 624      38.978 -67.786 108.497  1.00  0.770          N  
ATOM   9894  CA  GLU A 624      39.179 -68.483 109.761  1.00  0.780          C  
ATOM   9895  C   GLU A 624      37.995 -69.362 110.121  1.00  0.690          C  
ATOM   9896  O   GLU A 624      36.859 -69.096 109.719  1.00  0.600          O  
ATOM   9897  CB  GLU A 624      39.498 -67.499 110.887  1.00  1.090          C  
ATOM   9898  CG  GLU A 624      40.821 -66.740 110.667  1.00  1.090          C  
ATOM   9899  CD  GLU A 624      41.251 -65.870 111.832  1.00  1.090          C  
ATOM   9900  OE1 GLU A 624      40.607 -65.902 112.859  1.00  1.090          O  
ATOM   9901  OE2 GLU A 624      42.242 -65.198 111.702  1.00  1.090          O  
ATOM   9902  H   GLU A 624      38.481 -66.907 108.475  1.00  0.920          H  
ATOM   9903  HA  GLU A 624      40.044 -69.135 109.653  1.00  0.940          H  
ATOM   9904 1HB  GLU A 624      38.695 -66.767 110.971  1.00  1.310          H  
ATOM   9905 2HB  GLU A 624      39.556 -68.036 111.835  1.00  1.310          H  
ATOM   9906 1HG  GLU A 624      41.607 -67.468 110.463  1.00  1.310          H  
ATOM   9907 2HG  GLU A 624      40.718 -66.117 109.776  1.00  1.310          H  
ATOM   9908  N   THR A 625      38.270 -70.409 110.885  1.00  0.730          N  
ATOM   9909  CA  THR A 625      37.249 -71.308 111.383  1.00  0.630          C  
ATOM   9910  C   THR A 625      36.773 -70.882 112.768  1.00  0.650          C  
ATOM   9911  O   THR A 625      37.425 -70.083 113.436  1.00  0.720          O  
ATOM   9912  CB  THR A 625      37.787 -72.750 111.353  1.00  0.920          C  
ATOM   9913  OG1 THR A 625      38.959 -72.852 112.178  1.00  0.920          O  
ATOM   9914  CG2 THR A 625      38.163 -73.107 109.918  1.00  0.920          C  
ATOM   9915  H   THR A 625      39.226 -70.590 111.156  1.00  0.880          H  
ATOM   9916  HA  THR A 625      36.392 -71.260 110.711  1.00  0.760          H  
ATOM   9917  HB  THR A 625      37.029 -73.441 111.717  1.00  1.110          H  
ATOM   9918  HG1 THR A 625      38.732 -72.949 113.130  1.00  1.110          H  
ATOM   9919 1HG2 THR A 625      38.549 -74.125 109.889  1.00  1.110          H  
ATOM   9920 2HG2 THR A 625      37.281 -73.032 109.283  1.00  1.110          H  
ATOM   9921 3HG2 THR A 625      38.927 -72.423 109.553  1.00  1.110          H  
ATOM   9922  N   ALA A 626      35.639 -71.434 113.216  1.00  0.760          N  
ATOM   9923  CA  ALA A 626      35.078 -71.100 114.534  1.00  0.870          C  
ATOM   9924  C   ALA A 626      36.012 -71.427 115.695  1.00  0.750          C  
ATOM   9925  O   ALA A 626      36.057 -70.702 116.690  1.00  0.780          O  
ATOM   9926  CB  ALA A 626      33.770 -71.842 114.744  1.00  1.170          C  
ATOM   9927  H   ALA A 626      35.146 -72.080 112.616  1.00  0.910          H  
ATOM   9928  HA  ALA A 626      34.889 -70.026 114.550  1.00  1.040          H  
ATOM   9929 1HB  ALA A 626      33.347 -71.556 115.707  1.00  1.410          H  
ATOM   9930 2HB  ALA A 626      33.073 -71.585 113.949  1.00  1.410          H  
ATOM   9931 3HB  ALA A 626      33.954 -72.914 114.736  1.00  1.410          H  
ATOM   9932  N   LYS A 627      36.735 -72.528 115.576  1.00  0.670          N  
ATOM   9933  CA  LYS A 627      37.657 -72.974 116.605  1.00  0.650          C  
ATOM   9934  C   LYS A 627      38.994 -73.070 115.926  1.00  0.590          C  
ATOM   9935  O   LYS A 627      39.039 -73.404 114.743  1.00  0.820          O  
ATOM   9936  CB  LYS A 627      37.234 -74.332 117.169  1.00  0.920          C  
ATOM   9937  CG  LYS A 627      35.812 -74.380 117.769  1.00  0.920          C  
ATOM   9938  CD  LYS A 627      35.681 -73.547 119.042  1.00  0.920          C  
ATOM   9939  CE  LYS A 627      34.292 -73.690 119.656  1.00  0.920          C  
ATOM   9940  NZ  LYS A 627      34.127 -72.842 120.879  1.00  0.920          N  
ATOM   9941  H   LYS A 627      36.644 -73.079 114.737  1.00  0.800          H  
ATOM   9942  HA  LYS A 627      37.728 -72.230 117.397  1.00  0.780          H  
ATOM   9943 1HB  LYS A 627      37.285 -75.079 116.376  1.00  1.100          H  
ATOM   9944 2HB  LYS A 627      37.938 -74.636 117.944  1.00  1.100          H  
ATOM   9945 1HG  LYS A 627      35.100 -74.008 117.034  1.00  1.100          H  
ATOM   9946 2HG  LYS A 627      35.557 -75.413 117.997  1.00  1.100          H  
ATOM   9947 1HD  LYS A 627      36.430 -73.861 119.769  1.00  1.100          H  
ATOM   9948 2HD  LYS A 627      35.841 -72.494 118.808  1.00  1.100          H  
ATOM   9949 1HE  LYS A 627      33.548 -73.393 118.918  1.00  1.100          H  
ATOM   9950 2HE  LYS A 627      34.127 -74.733 119.926  1.00  1.100          H  
ATOM   9951 1HZ  LYS A 627      33.195 -72.965 121.251  1.00  1.100          H  
ATOM   9952 2HZ  LYS A 627      34.805 -73.116 121.577  1.00  1.100          H  
ATOM   9953 3HZ  LYS A 627      34.267 -71.870 120.637  1.00  1.100          H  
ATOM   9954  N   LYS A 628      40.089 -72.846 116.639  1.00  0.440          N  
ATOM   9955  CA  LYS A 628      41.363 -72.956 115.949  1.00  0.330          C  
ATOM   9956  C   LYS A 628      41.770 -74.427 115.854  1.00  0.380          C  
ATOM   9957  O   LYS A 628      41.828 -75.107 116.883  1.00  0.420          O  
ATOM   9958  CB  LYS A 628      42.447 -72.177 116.665  1.00  0.510          C  
ATOM   9959  CG  LYS A 628      42.183 -70.664 116.860  1.00  0.510          C  
ATOM   9960  CD  LYS A 628      42.122 -69.865 115.545  1.00  0.510          C  
ATOM   9961  CE  LYS A 628      41.993 -68.358 115.843  1.00  0.510          C  
ATOM   9962  NZ  LYS A 628      41.770 -67.531 114.615  1.00  0.510          N  
ATOM   9963  H   LYS A 628      40.034 -72.595 117.618  1.00  0.530          H  
ATOM   9964  HA  LYS A 628      41.233 -72.532 114.964  1.00  0.400          H  
ATOM   9965 1HB  LYS A 628      42.648 -72.620 117.639  1.00  0.610          H  
ATOM   9966 2HB  LYS A 628      43.345 -72.277 116.081  1.00  0.610          H  
ATOM   9967 1HG  LYS A 628      41.245 -70.529 117.395  1.00  0.610          H  
ATOM   9968 2HG  LYS A 628      42.990 -70.253 117.471  1.00  0.610          H  
ATOM   9969 1HD  LYS A 628      43.037 -70.039 114.972  1.00  0.610          H  
ATOM   9970 2HD  LYS A 628      41.263 -70.177 114.949  1.00  0.610          H  
ATOM   9971 1HE  LYS A 628      41.158 -68.206 116.523  1.00  0.610          H  
ATOM   9972 2HE  LYS A 628      42.912 -68.019 116.327  1.00  0.610          H  
ATOM   9973 1HZ  LYS A 628      41.690 -66.548 114.866  1.00  0.610          H  
ATOM   9974 2HZ  LYS A 628      42.531 -67.630 113.963  1.00  0.610          H  
ATOM   9975 3HZ  LYS A 628      40.911 -67.824 114.162  1.00  0.610          H  
ATOM   9976  N   PRO A 629      42.045 -74.962 114.650  1.00  0.440          N  
ATOM   9977  CA  PRO A 629      42.396 -76.345 114.446  1.00  0.510          C  
ATOM   9978  C   PRO A 629      43.752 -76.591 115.031  1.00  0.550          C  
ATOM   9979  O   PRO A 629      44.607 -75.717 114.920  1.00  0.640          O  
ATOM   9980  CB  PRO A 629      42.427 -76.475 112.921  1.00  0.770          C  
ATOM   9981  CG  PRO A 629      42.756 -75.073 112.430  1.00  0.770          C  
ATOM   9982  CD  PRO A 629      42.094 -74.137 113.429  1.00  0.770          C  
ATOM   9983  HA  PRO A 629      41.635 -76.996 114.902  1.00  0.610          H  
ATOM   9984 1HB  PRO A 629      43.182 -77.224 112.624  1.00  0.920          H  
ATOM   9985 2HB  PRO A 629      41.453 -76.835 112.556  1.00  0.920          H  
ATOM   9986 1HG  PRO A 629      43.851 -74.935 112.389  1.00  0.920          H  
ATOM   9987 2HG  PRO A 629      42.378 -74.929 111.406  1.00  0.920          H  
ATOM   9988 1HD  PRO A 629      42.742 -73.262 113.565  1.00  0.920          H  
ATOM   9989 2HD  PRO A 629      41.080 -73.872 113.095  1.00  0.920          H  
ATOM   9990  N   GLU A 630      43.955 -77.774 115.590  1.00  0.470          N  
ATOM   9991  CA  GLU A 630      45.242 -78.224 116.121  1.00  0.410          C  
ATOM   9992  C   GLU A 630      46.019 -77.127 116.860  1.00  0.460          C  
ATOM   9993  O   GLU A 630      47.225 -76.987 116.662  1.00  0.330          O  
ATOM   9994  CB  GLU A 630      46.094 -78.777 114.968  1.00  0.600          C  
ATOM   9995  CG  GLU A 630      45.451 -79.966 114.229  1.00  0.600          C  
ATOM   9996  CD  GLU A 630      46.334 -80.590 113.152  1.00  0.600          C  
ATOM   9997  OE1 GLU A 630      47.375 -80.051 112.863  1.00  0.600          O  
ATOM   9998  OE2 GLU A 630      45.947 -81.606 112.620  1.00  0.600          O  
ATOM   9999  H   GLU A 630      43.172 -78.412 115.644  1.00  0.560          H  
ATOM  10000  HA  GLU A 630      45.051 -79.031 116.828  1.00  0.490          H  
ATOM  10001 1HB  GLU A 630      46.279 -77.984 114.240  1.00  0.720          H  
ATOM  10002 2HB  GLU A 630      47.060 -79.103 115.351  1.00  0.720          H  
ATOM  10003 1HG  GLU A 630      45.197 -80.732 114.958  1.00  0.720          H  
ATOM  10004 2HG  GLU A 630      44.526 -79.625 113.767  1.00  0.720          H  
ATOM  10005  N   GLU A 631      45.338 -76.385 117.738  1.00  0.650          N  
ATOM  10006  CA  GLU A 631      45.926 -75.311 118.554  1.00  0.740          C  
ATOM  10007  C   GLU A 631      46.656 -74.219 117.737  1.00  0.680          C  
ATOM  10008  O   GLU A 631      47.546 -73.540 118.258  1.00  0.740          O  
ATOM  10009  CB  GLU A 631      46.886 -75.897 119.609  1.00  1.000          C  
ATOM  10010  CG  GLU A 631      46.228 -76.869 120.603  1.00  1.000          C  
ATOM  10011  CD  GLU A 631      47.165 -77.356 121.715  1.00  1.000          C  
ATOM  10012  OE1 GLU A 631      48.341 -77.081 121.658  1.00  1.000          O  
ATOM  10013  OE2 GLU A 631      46.683 -78.000 122.619  1.00  1.000          O  
ATOM  10014  H   GLU A 631      44.345 -76.563 117.838  1.00  0.780          H  
ATOM  10015  HA  GLU A 631      45.109 -74.822 119.085  1.00  0.890          H  
ATOM  10016 1HB  GLU A 631      47.704 -76.419 119.117  1.00  1.200          H  
ATOM  10017 2HB  GLU A 631      47.324 -75.084 120.188  1.00  1.200          H  
ATOM  10018 1HG  GLU A 631      45.372 -76.374 121.059  1.00  1.200          H  
ATOM  10019 2HG  GLU A 631      45.860 -77.731 120.050  1.00  1.200          H  
ATOM  10020  N   ALA A 632      46.224 -74.014 116.494  1.00  0.610          N  
ATOM  10021  CA  ALA A 632      46.714 -72.986 115.586  1.00  0.570          C  
ATOM  10022  C   ALA A 632      46.366 -71.604 116.107  1.00  0.650          C  
ATOM  10023  O   ALA A 632      45.405 -71.441 116.851  1.00  0.830          O  
ATOM  10024  CB  ALA A 632      46.108 -73.174 114.203  1.00  0.810          C  
ATOM  10025  H   ALA A 632      45.531 -74.664 116.121  1.00  0.730          H  
ATOM  10026  HA  ALA A 632      47.800 -73.069 115.526  1.00  0.680          H  
ATOM  10027 1HB  ALA A 632      46.489 -72.410 113.525  1.00  0.980          H  
ATOM  10028 2HB  ALA A 632      46.373 -74.165 113.826  1.00  0.980          H  
ATOM  10029 3HB  ALA A 632      45.031 -73.095 114.274  1.00  0.980          H  
ATOM  10030  N   LYS A 633      47.141 -70.594 115.742  1.00  0.530          N  
ATOM  10031  CA  LYS A 633      46.781 -69.238 116.163  1.00  0.550          C  
ATOM  10032  C   LYS A 633      46.330 -68.364 114.989  1.00  0.540          C  
ATOM  10033  O   LYS A 633      45.538 -67.433 115.156  1.00  0.600          O  
ATOM  10034  CB  LYS A 633      47.971 -68.583 116.868  1.00  0.760          C  
ATOM  10035  CG  LYS A 633      48.483 -69.336 118.118  1.00  0.760          C  
ATOM  10036  CD  LYS A 633      47.447 -69.391 119.253  1.00  0.760          C  
ATOM  10037  CE  LYS A 633      48.026 -70.069 120.489  1.00  0.760          C  
ATOM  10038  NZ  LYS A 633      47.038 -70.139 121.610  1.00  0.760          N  
ATOM  10039  H   LYS A 633      47.956 -70.765 115.166  1.00  0.640          H  
ATOM  10040  HA  LYS A 633      45.942 -69.292 116.852  1.00  0.660          H  
ATOM  10041 1HB  LYS A 633      48.803 -68.500 116.167  1.00  0.910          H  
ATOM  10042 2HB  LYS A 633      47.702 -67.571 117.167  1.00  0.910          H  
ATOM  10043 1HG  LYS A 633      48.740 -70.360 117.835  1.00  0.910          H  
ATOM  10044 2HG  LYS A 633      49.385 -68.847 118.482  1.00  0.910          H  
ATOM  10045 1HD  LYS A 633      47.117 -68.384 119.507  1.00  0.910          H  
ATOM  10046 2HD  LYS A 633      46.583 -69.975 118.936  1.00  0.910          H  
ATOM  10047 1HE  LYS A 633      48.328 -71.084 120.222  1.00  0.910          H  
ATOM  10048 2HE  LYS A 633      48.903 -69.515 120.824  1.00  0.910          H  
ATOM  10049 1HZ  LYS A 633      47.462 -70.601 122.402  1.00  0.910          H  
ATOM  10050 2HZ  LYS A 633      46.756 -69.205 121.877  1.00  0.910          H  
ATOM  10051 3HZ  LYS A 633      46.228 -70.663 121.310  1.00  0.910          H  
ATOM  10052  N   ASN A 634      46.879 -68.654 113.815  1.00  0.500          N  
ATOM  10053  CA  ASN A 634      46.715 -67.866 112.598  1.00  0.490          C  
ATOM  10054  C   ASN A 634      46.985 -68.709 111.346  1.00  0.510          C  
ATOM  10055  O   ASN A 634      47.933 -69.508 111.322  1.00  0.540          O  
ATOM  10056  CB  ASN A 634      47.628 -66.650 112.635  1.00  0.690          C  
ATOM  10057  CG  ASN A 634      47.413 -65.748 111.477  1.00  0.690          C  
ATOM  10058  OD1 ASN A 634      47.820 -66.098 110.371  1.00  0.690          O  
ATOM  10059  ND2 ASN A 634      46.796 -64.613 111.694  1.00  0.690          N  
ATOM  10060  H   ASN A 634      47.462 -69.466 113.772  1.00  0.600          H  
ATOM  10061  HA  ASN A 634      45.681 -67.524 112.541  1.00  0.590          H  
ATOM  10062 1HB  ASN A 634      47.458 -66.091 113.557  1.00  0.830          H  
ATOM  10063 2HB  ASN A 634      48.665 -66.972 112.640  1.00  0.830          H  
ATOM  10064 1HD2 ASN A 634      46.621 -63.976 110.940  1.00  0.830          H  
ATOM  10065 2HD2 ASN A 634      46.485 -64.381 112.618  1.00  0.830          H  
ATOM  10066  N   THR A 635      46.112 -68.585 110.336  1.00  0.490          N  
ATOM  10067  CA  THR A 635      46.285 -69.323 109.080  1.00  0.500          C  
ATOM  10068  C   THR A 635      46.314 -68.352 107.895  1.00  0.490          C  
ATOM  10069  O   THR A 635      45.484 -67.435 107.807  1.00  0.500          O  
ATOM  10070  CB  THR A 635      45.146 -70.346 108.850  1.00  0.700          C  
ATOM  10071  OG1 THR A 635      45.080 -71.252 109.952  1.00  0.700          O  
ATOM  10072  CG2 THR A 635      45.450 -71.181 107.564  1.00  0.700          C  
ATOM  10073  H   THR A 635      45.344 -67.932 110.419  1.00  0.590          H  
ATOM  10074  HA  THR A 635      47.237 -69.854 109.101  1.00  0.600          H  
ATOM  10075  HB  THR A 635      44.195 -69.831 108.749  1.00  0.840          H  
ATOM  10076  HG1 THR A 635      44.742 -70.786 110.717  1.00  0.840          H  
ATOM  10077 1HG2 THR A 635      44.660 -71.912 107.417  1.00  0.840          H  
ATOM  10078 2HG2 THR A 635      45.511 -70.557 106.692  1.00  0.840          H  
ATOM  10079 3HG2 THR A 635      46.402 -71.695 107.690  1.00  0.840          H  
ATOM  10080  N   MET A 636      47.269 -68.564 106.986  1.00  0.480          N  
ATOM  10081  CA  MET A 636      47.417 -67.763 105.772  1.00  0.480          C  
ATOM  10082  C   MET A 636      47.574 -68.640 104.529  1.00  0.490          C  
ATOM  10083  O   MET A 636      47.946 -69.808 104.601  1.00  0.470          O  
ATOM  10084  CB  MET A 636      48.597 -66.802 105.879  1.00  0.670          C  
ATOM  10085  CG  MET A 636      48.521 -65.850 107.028  1.00  0.670          C  
ATOM  10086  SD  MET A 636      49.801 -64.610 107.018  1.00  0.670          S  
ATOM  10087  CE  MET A 636      49.356 -63.810 108.526  1.00  0.670          C  
ATOM  10088  H   MET A 636      47.924 -69.331 107.164  1.00  0.580          H  
ATOM  10089  HA  MET A 636      46.521 -67.176 105.628  1.00  0.580          H  
ATOM  10090 1HB  MET A 636      49.503 -67.352 105.982  1.00  0.810          H  
ATOM  10091 2HB  MET A 636      48.669 -66.219 104.960  1.00  0.810          H  
ATOM  10092 1HG  MET A 636      47.562 -65.363 107.056  1.00  0.810          H  
ATOM  10093 2HG  MET A 636      48.624 -66.424 107.944  1.00  0.810          H  
ATOM  10094 1HE  MET A 636      50.013 -62.999 108.721  1.00  0.810          H  
ATOM  10095 2HE  MET A 636      48.333 -63.439 108.452  1.00  0.810          H  
ATOM  10096 3HE  MET A 636      49.424 -64.517 109.335  1.00  0.810          H  
ATOM  10097  N   PHE A 637      47.294 -68.064 103.375  1.00  0.510          N  
ATOM  10098  CA  PHE A 637      47.473 -68.711 102.078  1.00  0.530          C  
ATOM  10099  C   PHE A 637      48.721 -68.209 101.358  1.00  0.480          C  
ATOM  10100  O   PHE A 637      48.882 -67.007 101.133  1.00  0.460          O  
ATOM  10101  CB  PHE A 637      46.281 -68.413 101.162  1.00  0.730          C  
ATOM  10102  CG  PHE A 637      44.940 -69.016 101.525  1.00  0.730          C  
ATOM  10103  CD1 PHE A 637      44.777 -69.939 102.534  1.00  0.730          C  
ATOM  10104  CD2 PHE A 637      43.825 -68.658 100.789  1.00  0.730          C  
ATOM  10105  CE1 PHE A 637      43.543 -70.488 102.785  1.00  0.730          C  
ATOM  10106  CE2 PHE A 637      42.594 -69.209 101.045  1.00  0.730          C  
ATOM  10107  CZ  PHE A 637      42.459 -70.130 102.041  1.00  0.730          C  
ATOM  10108  H   PHE A 637      46.955 -67.113 103.394  1.00  0.610          H  
ATOM  10109  HA  PHE A 637      47.584 -69.784 102.218  1.00  0.640          H  
ATOM  10110 1HB  PHE A 637      46.146 -67.330 101.121  1.00  0.880          H  
ATOM  10111 2HB  PHE A 637      46.531 -68.736 100.151  1.00  0.880          H  
ATOM  10112  HD1 PHE A 637      45.623 -70.245 103.137  1.00  0.880          H  
ATOM  10113  HD2 PHE A 637      43.935 -67.928  99.983  1.00  0.880          H  
ATOM  10114  HE1 PHE A 637      43.431 -71.213 103.581  1.00  0.880          H  
ATOM  10115  HE2 PHE A 637      41.729 -68.918 100.448  1.00  0.880          H  
ATOM  10116  HZ  PHE A 637      41.488 -70.577 102.242  1.00  0.880          H  
ATOM  10117  N   LEU A 638      49.592 -69.130 100.948  1.00  0.500          N  
ATOM  10118  CA  LEU A 638      50.832 -68.761 100.267  1.00  0.440          C  
ATOM  10119  C   LEU A 638      50.760 -69.149  98.778  1.00  0.510          C  
ATOM  10120  O   LEU A 638      50.538 -70.315  98.424  1.00  0.550          O  
ATOM  10121  CB  LEU A 638      51.997 -69.460 100.998  1.00  0.640          C  
ATOM  10122  CG  LEU A 638      53.456 -69.034 100.674  1.00  0.640          C  
ATOM  10123  CD1 LEU A 638      54.302 -69.392 101.871  1.00  0.640          C  
ATOM  10124  CD2 LEU A 638      53.987 -69.746  99.444  1.00  0.640          C  
ATOM  10125  H   LEU A 638      49.423 -70.124 101.133  1.00  0.600          H  
ATOM  10126  HA  LEU A 638      50.966 -67.681 100.334  1.00  0.530          H  
ATOM  10127 1HB  LEU A 638      51.849 -69.310 102.066  1.00  0.770          H  
ATOM  10128 2HB  LEU A 638      51.918 -70.537 100.805  1.00  0.770          H  
ATOM  10129  HG  LEU A 638      53.509 -67.952 100.520  1.00  0.770          H  
ATOM  10130 1HD1 LEU A 638      55.329 -69.112 101.680  1.00  0.770          H  
ATOM  10131 2HD1 LEU A 638      53.939 -68.871 102.757  1.00  0.770          H  
ATOM  10132 3HD1 LEU A 638      54.245 -70.458 102.035  1.00  0.770          H  
ATOM  10133 1HD2 LEU A 638      55.013 -69.438  99.281  1.00  0.770          H  
ATOM  10134 2HD2 LEU A 638      53.947 -70.808  99.599  1.00  0.770          H  
ATOM  10135 3HD2 LEU A 638      53.404 -69.499  98.577  1.00  0.770          H  
ATOM  10136  N   GLU A 639      50.925 -68.161  97.887  1.00  0.520          N  
ATOM  10137  CA  GLU A 639      50.808 -68.407  96.447  1.00  0.600          C  
ATOM  10138  C   GLU A 639      52.077 -68.024  95.658  1.00  0.580          C  
ATOM  10139  O   GLU A 639      52.561 -66.890  95.740  1.00  0.550          O  
ATOM  10140  CB  GLU A 639      49.628 -67.576  95.910  1.00  0.810          C  
ATOM  10141  CG  GLU A 639      48.279 -67.835  96.621  1.00  0.810          C  
ATOM  10142  CD  GLU A 639      47.118 -67.030  96.056  1.00  0.810          C  
ATOM  10143  OE1 GLU A 639      47.313 -66.295  95.117  1.00  0.810          O  
ATOM  10144  OE2 GLU A 639      46.031 -67.149  96.585  1.00  0.810          O  
ATOM  10145  H   GLU A 639      51.088 -67.204  98.213  1.00  0.620          H  
ATOM  10146  HA  GLU A 639      50.621 -69.467  96.286  1.00  0.720          H  
ATOM  10147 1HB  GLU A 639      49.860 -66.515  96.019  1.00  0.970          H  
ATOM  10148 2HB  GLU A 639      49.498 -67.776  94.846  1.00  0.970          H  
ATOM  10149 1HG  GLU A 639      48.039 -68.882  96.593  1.00  0.970          H  
ATOM  10150 2HG  GLU A 639      48.398 -67.561  97.672  1.00  0.970          H  
ATOM  10151  N   ILE A 640      52.614 -68.968  94.873  1.00  0.600          N  
ATOM  10152  CA  ILE A 640      53.817 -68.717  94.056  1.00  0.600          C  
ATOM  10153  C   ILE A 640      53.556 -68.969  92.576  1.00  0.640          C  
ATOM  10154  O   ILE A 640      53.122 -70.056  92.192  1.00  0.660          O  
ATOM  10155  CB  ILE A 640      55.011 -69.607  94.498  1.00  0.840          C  
ATOM  10156  CG1 ILE A 640      55.358 -69.310  95.966  1.00  0.840          C  
ATOM  10157  CG2 ILE A 640      56.261 -69.350  93.567  1.00  0.840          C  
ATOM  10158  CD1 ILE A 640      56.311 -70.291  96.592  1.00  0.840          C  
ATOM  10159  H   ILE A 640      52.173 -69.894  94.853  1.00  0.720          H  
ATOM  10160  HA  ILE A 640      54.103 -67.671  94.166  1.00  0.720          H  
ATOM  10161  HB  ILE A 640      54.722 -70.658  94.434  1.00  1.010          H  
ATOM  10162 1HG1 ILE A 640      55.787 -68.321  96.026  1.00  1.010          H  
ATOM  10163 2HG1 ILE A 640      54.450 -69.320  96.539  1.00  1.010          H  
ATOM  10164 1HG2 ILE A 640      57.092 -69.970  93.864  1.00  1.010          H  
ATOM  10165 2HG2 ILE A 640      56.017 -69.585  92.532  1.00  1.010          H  
ATOM  10166 3HG2 ILE A 640      56.549 -68.304  93.636  1.00  1.010          H  
ATOM  10167 1HD1 ILE A 640      56.495 -70.012  97.623  1.00  1.010          H  
ATOM  10168 2HD1 ILE A 640      55.868 -71.286  96.562  1.00  1.010          H  
ATOM  10169 3HD1 ILE A 640      57.252 -70.304  96.070  1.00  1.010          H  
ATOM  10170  N   CYS A 641      53.864 -67.981  91.741  1.00  0.660          N  
ATOM  10171  CA  CYS A 641      53.674 -68.115  90.304  1.00  0.710          C  
ATOM  10172  C   CYS A 641      54.951 -67.806  89.531  1.00  0.710          C  
ATOM  10173  O   CYS A 641      55.643 -66.825  89.808  1.00  0.690          O  
ATOM  10174  CB  CYS A 641      52.561 -67.184  89.847  1.00  0.970          C  
ATOM  10175  SG  CYS A 641      50.966 -67.532  90.613  1.00  0.970          S  
ATOM  10176  H   CYS A 641      54.211 -67.108  92.121  1.00  0.790          H  
ATOM  10177  HA  CYS A 641      53.386 -69.134  90.087  1.00  0.850          H  
ATOM  10178 1HB  CYS A 641      52.827 -66.156  90.075  1.00  1.170          H  
ATOM  10179 2HB  CYS A 641      52.444 -67.258  88.773  1.00  1.170          H  
ATOM  10180  N   THR A 642      55.269 -68.656  88.548  1.00  0.750          N  
ATOM  10181  CA  THR A 642      56.459 -68.415  87.733  1.00  0.750          C  
ATOM  10182  C   THR A 642      56.244 -68.498  86.224  1.00  0.810          C  
ATOM  10183  O   THR A 642      55.414 -69.265  85.729  1.00  0.850          O  
ATOM  10184  CB  THR A 642      57.594 -69.407  88.105  1.00  1.050          C  
ATOM  10185  OG1 THR A 642      57.145 -70.753  87.898  1.00  1.050          O  
ATOM  10186  CG2 THR A 642      58.026 -69.237  89.544  1.00  1.050          C  
ATOM  10187  H   THR A 642      54.679 -69.481  88.393  1.00  0.900          H  
ATOM  10188  HA  THR A 642      56.807 -67.414  87.955  1.00  0.900          H  
ATOM  10189  HB  THR A 642      58.452 -69.218  87.457  1.00  1.260          H  
ATOM  10190  HG1 THR A 642      57.014 -70.906  86.961  1.00  1.260          H  
ATOM  10191 1HG2 THR A 642      58.830 -69.932  89.771  1.00  1.260          H  
ATOM  10192 2HG2 THR A 642      58.370 -68.221  89.665  1.00  1.260          H  
ATOM  10193 3HG2 THR A 642      57.191 -69.425  90.211  1.00  1.260          H  
ATOM  10194  N   LYS A 643      57.085 -67.767  85.486  1.00  0.820          N  
ATOM  10195  CA  LYS A 643      57.094 -67.823  84.016  1.00  0.880          C  
ATOM  10196  C   LYS A 643      58.509 -67.708  83.435  1.00  0.870          C  
ATOM  10197  O   LYS A 643      59.335 -66.917  83.906  1.00  0.870          O  
ATOM  10198  CB  LYS A 643      56.181 -66.741  83.443  1.00  1.210          C  
ATOM  10199  CG  LYS A 643      56.041 -66.746  81.954  1.00  1.210          C  
ATOM  10200  CD  LYS A 643      55.038 -65.715  81.524  1.00  1.210          C  
ATOM  10201  CE  LYS A 643      54.943 -65.689  80.052  1.00  1.210          C  
ATOM  10202  NZ  LYS A 643      53.934 -64.705  79.552  1.00  1.210          N  
ATOM  10203  H   LYS A 643      57.697 -67.118  85.993  1.00  0.980          H  
ATOM  10204  HA  LYS A 643      56.695 -68.792  83.705  1.00  1.060          H  
ATOM  10205 1HB  LYS A 643      55.191 -66.852  83.863  1.00  1.450          H  
ATOM  10206 2HB  LYS A 643      56.538 -65.776  83.710  1.00  1.450          H  
ATOM  10207 1HG  LYS A 643      56.998 -66.525  81.477  1.00  1.450          H  
ATOM  10208 2HG  LYS A 643      55.703 -67.737  81.620  1.00  1.450          H  
ATOM  10209 1HD  LYS A 643      54.060 -65.974  81.937  1.00  1.450          H  
ATOM  10210 2HD  LYS A 643      55.322 -64.747  81.894  1.00  1.450          H  
ATOM  10211 1HE  LYS A 643      55.915 -65.449  79.625  1.00  1.450          H  
ATOM  10212 2HE  LYS A 643      54.676 -66.668  79.740  1.00  1.450          H  
ATOM  10213 1HZ  LYS A 643      53.912 -64.773  78.543  1.00  1.450          H  
ATOM  10214 2HZ  LYS A 643      53.010 -64.898  79.930  1.00  1.450          H  
ATOM  10215 3HZ  LYS A 643      54.203 -63.777  79.826  1.00  1.450          H  
ATOM  10216  N   TYR A 644      58.790 -68.517  82.414  1.00  0.880          N  
ATOM  10217  CA  TYR A 644      60.095 -68.509  81.750  1.00  0.880          C  
ATOM  10218  C   TYR A 644      60.174 -67.581  80.540  1.00  0.940          C  
ATOM  10219  O   TYR A 644      59.405 -67.685  79.586  1.00  0.990          O  
ATOM  10220  CB  TYR A 644      60.490 -69.925  81.388  1.00  1.230          C  
ATOM  10221  CG  TYR A 644      61.745 -69.994  80.587  1.00  1.230          C  
ATOM  10222  CD1 TYR A 644      62.948 -69.524  81.089  1.00  1.230          C  
ATOM  10223  CD2 TYR A 644      61.695 -70.556  79.353  1.00  1.230          C  
ATOM  10224  CE1 TYR A 644      64.085 -69.616  80.337  1.00  1.230          C  
ATOM  10225  CE2 TYR A 644      62.826 -70.659  78.593  1.00  1.230          C  
ATOM  10226  CZ  TYR A 644      64.020 -70.191  79.076  1.00  1.230          C  
ATOM  10227  OH  TYR A 644      65.155 -70.292  78.305  1.00  1.230          O  
ATOM  10228  H   TYR A 644      58.054 -69.147  82.063  1.00  1.060          H  
ATOM  10229  HA  TYR A 644      60.828 -68.139  82.466  1.00  1.060          H  
ATOM  10230 1HB  TYR A 644      60.627 -70.505  82.298  1.00  1.480          H  
ATOM  10231 2HB  TYR A 644      59.686 -70.399  80.820  1.00  1.480          H  
ATOM  10232  HD1 TYR A 644      62.996 -69.071  82.069  1.00  1.480          H  
ATOM  10233  HD2 TYR A 644      60.751 -70.924  78.979  1.00  1.480          H  
ATOM  10234  HE1 TYR A 644      65.029 -69.238  80.728  1.00  1.480          H  
ATOM  10235  HE2 TYR A 644      62.777 -71.113  77.603  1.00  1.480          H  
ATOM  10236  HH  TYR A 644      64.933 -70.706  77.465  1.00  1.480          H  
ATOM  10237  N   LEU A 645      61.130 -66.669  80.549  1.00  0.930          N  
ATOM  10238  CA  LEU A 645      61.215 -65.690  79.482  1.00  1.010          C  
ATOM  10239  C   LEU A 645      62.057 -66.172  78.302  1.00  1.000          C  
ATOM  10240  O   LEU A 645      63.190 -65.731  78.099  1.00  0.980          O  
ATOM  10241  CB  LEU A 645      61.748 -64.384  80.073  1.00  1.380          C  
ATOM  10242  CG  LEU A 645      60.920 -63.846  81.310  1.00  1.380          C  
ATOM  10243  CD1 LEU A 645      61.549 -62.560  81.836  1.00  1.380          C  
ATOM  10244  CD2 LEU A 645      59.463 -63.636  80.947  1.00  1.380          C  
ATOM  10245  H   LEU A 645      61.810 -66.620  81.314  1.00  1.120          H  
ATOM  10246  HA  LEU A 645      60.216 -65.520  79.090  1.00  1.210          H  
ATOM  10247 1HB  LEU A 645      62.776 -64.531  80.378  1.00  1.660          H  
ATOM  10248 2HB  LEU A 645      61.727 -63.620  79.298  1.00  1.660          H  
ATOM  10249  HG  LEU A 645      60.971 -64.577  82.103  1.00  1.660          H  
ATOM  10250 1HD1 LEU A 645      60.999 -62.220  82.713  1.00  1.660          H  
ATOM  10251 2HD1 LEU A 645      62.590 -62.744  82.116  1.00  1.660          H  
ATOM  10252 3HD1 LEU A 645      61.510 -61.796  81.068  1.00  1.660          H  
ATOM  10253 1HD2 LEU A 645      58.936 -63.291  81.819  1.00  1.660          H  
ATOM  10254 2HD2 LEU A 645      59.397 -62.894  80.149  1.00  1.660          H  
ATOM  10255 3HD2 LEU A 645      59.005 -64.561  80.619  1.00  1.660          H  
ATOM  10256  N   GLY A 646      61.471 -67.069  77.515  1.00  1.010          N  
ATOM  10257  CA  GLY A 646      62.158 -67.677  76.374  1.00  1.010          C  
ATOM  10258  C   GLY A 646      61.185 -68.267  75.354  1.00  1.030          C  
ATOM  10259  O   GLY A 646      59.985 -68.016  75.418  1.00  1.020          O  
ATOM  10260  H   GLY A 646      60.531 -67.359  77.799  1.00  1.210          H  
ATOM  10261 1HA  GLY A 646      62.780 -66.926  75.889  1.00  1.210          H  
ATOM  10262 2HA  GLY A 646      62.830 -68.455  76.729  1.00  1.210          H  
ATOM  10263  N   ASP A 647      61.712 -68.995  74.363  1.00  1.060          N  
ATOM  10264  CA  ASP A 647      60.893 -69.579  73.301  1.00  1.070          C  
ATOM  10265  C   ASP A 647      60.474 -71.039  73.479  1.00  1.070          C  
ATOM  10266  O   ASP A 647      59.754 -71.587  72.641  1.00  1.110          O  
ATOM  10267  CB  ASP A 647      61.666 -69.432  71.999  1.00  1.490          C  
ATOM  10268  CG  ASP A 647      63.035 -70.102  72.107  1.00  1.490          C  
ATOM  10269  OD1 ASP A 647      63.532 -70.193  73.233  1.00  1.490          O  
ATOM  10270  OD2 ASP A 647      63.580 -70.500  71.109  1.00  1.490          O  
ATOM  10271  H   ASP A 647      62.719 -69.180  74.328  1.00  1.270          H  
ATOM  10272  HA  ASP A 647      59.980 -68.987  73.225  1.00  1.280          H  
ATOM  10273 1HB  ASP A 647      61.106 -69.892  71.184  1.00  1.790          H  
ATOM  10274 2HB  ASP A 647      61.798 -68.376  71.761  1.00  1.790          H  
ATOM  10275  N   VAL A 648      60.918 -71.658  74.556  1.00  1.020          N  
ATOM  10276  CA  VAL A 648      60.580 -73.042  74.859  1.00  1.010          C  
ATOM  10277  C   VAL A 648      60.214 -73.158  76.317  1.00  0.970          C  
ATOM  10278  O   VAL A 648      60.678 -72.356  77.112  1.00  0.930          O  
ATOM  10279  CB  VAL A 648      61.777 -73.973  74.557  1.00  1.420          C  
ATOM  10280  CG1 VAL A 648      62.137 -73.917  73.072  1.00  1.420          C  
ATOM  10281  CG2 VAL A 648      62.993 -73.548  75.406  1.00  1.420          C  
ATOM  10282  H   VAL A 648      61.504 -71.123  75.178  1.00  1.220          H  
ATOM  10283  HA  VAL A 648      59.721 -73.340  74.256  1.00  1.210          H  
ATOM  10284  HB  VAL A 648      61.498 -74.999  74.799  1.00  1.700          H  
ATOM  10285 1HG1 VAL A 648      62.969 -74.588  72.872  1.00  1.700          H  
ATOM  10286 2HG1 VAL A 648      61.277 -74.217  72.478  1.00  1.700          H  
ATOM  10287 3HG1 VAL A 648      62.428 -72.906  72.797  1.00  1.700          H  
ATOM  10288 1HG2 VAL A 648      63.828 -74.213  75.194  1.00  1.700          H  
ATOM  10289 2HG2 VAL A 648      63.274 -72.524  75.152  1.00  1.700          H  
ATOM  10290 3HG2 VAL A 648      62.756 -73.609  76.469  1.00  1.700          H  
ATOM  10291  N   ASP A 649      59.469 -74.185  76.699  1.00  0.970          N  
ATOM  10292  CA  ASP A 649      59.205 -74.404  78.124  1.00  0.930          C  
ATOM  10293  C   ASP A 649      60.512 -74.711  78.848  1.00  0.870          C  
ATOM  10294  O   ASP A 649      61.384 -75.382  78.288  1.00  0.870          O  
ATOM  10295  CB  ASP A 649      58.204 -75.535  78.323  1.00  1.320          C  
ATOM  10296  CG  ASP A 649      56.755 -75.158  77.933  1.00  1.320          C  
ATOM  10297  OD1 ASP A 649      56.410 -73.962  77.834  1.00  1.320          O  
ATOM  10298  OD2 ASP A 649      56.007 -76.070  77.697  1.00  1.320          O  
ATOM  10299  H   ASP A 649      59.089 -74.816  76.008  1.00  1.160          H  
ATOM  10300  HA  ASP A 649      58.792 -73.491  78.556  1.00  1.120          H  
ATOM  10301 1HB  ASP A 649      58.514 -76.402  77.743  1.00  1.580          H  
ATOM  10302 2HB  ASP A 649      58.216 -75.830  79.377  1.00  1.580          H  
ATOM  10303  N   ALA A 650      60.638 -74.244  80.091  1.00  0.830          N  
ATOM  10304  CA  ALA A 650      61.825 -74.489  80.907  1.00  0.780          C  
ATOM  10305  C   ALA A 650      61.851 -75.908  81.435  1.00  0.750          C  
ATOM  10306  O   ALA A 650      60.804 -76.485  81.715  1.00  0.770          O  
ATOM  10307  CB  ALA A 650      61.886 -73.532  82.082  1.00  1.110          C  
ATOM  10308  H   ALA A 650      59.864 -73.715  80.499  1.00  1.000          H  
ATOM  10309  HA  ALA A 650      62.701 -74.339  80.276  1.00  0.940          H  
ATOM  10310 1HB  ALA A 650      62.785 -73.721  82.666  1.00  1.330          H  
ATOM  10311 2HB  ALA A 650      61.896 -72.524  81.725  1.00  1.330          H  
ATOM  10312 3HB  ALA A 650      61.028 -73.693  82.691  1.00  1.330          H  
ATOM  10313  N   THR A 651      63.059 -76.395  81.704  1.00  0.710          N  
ATOM  10314  CA  THR A 651      63.319 -77.709  82.291  1.00  0.710          C  
ATOM  10315  C   THR A 651      63.209 -77.695  83.815  1.00  0.660          C  
ATOM  10316  O   THR A 651      62.730 -76.714  84.413  1.00  0.710          O  
ATOM  10317  CB  THR A 651      64.714 -78.232  81.886  1.00  0.990          C  
ATOM  10318  OG1 THR A 651      64.826 -79.618  82.276  1.00  0.990          O  
ATOM  10319  CG2 THR A 651      65.843 -77.389  82.565  1.00  0.990          C  
ATOM  10320  H   THR A 651      63.855 -75.832  81.447  1.00  0.850          H  
ATOM  10321  HA  THR A 651      62.568 -78.407  81.915  1.00  0.850          H  
ATOM  10322  HB  THR A 651      64.823 -78.162  80.804  1.00  1.190          H  
ATOM  10323  HG1 THR A 651      64.285 -80.160  81.680  1.00  1.190          H  
ATOM  10324 1HG2 THR A 651      66.813 -77.776  82.255  1.00  1.190          H  
ATOM  10325 2HG2 THR A 651      65.759 -76.350  82.256  1.00  1.190          H  
ATOM  10326 3HG2 THR A 651      65.781 -77.437  83.651  1.00  1.190          H  
ATOM  10327  N   MET A 652      63.630 -78.802  84.444  1.00  0.590          N  
ATOM  10328  CA  MET A 652      63.439 -78.944  85.876  1.00  0.580          C  
ATOM  10329  C   MET A 652      63.937 -77.720  86.596  1.00  0.560          C  
ATOM  10330  O   MET A 652      65.094 -77.293  86.425  1.00  0.510          O  
ATOM  10331  CB  MET A 652      64.151 -80.164  86.470  1.00  0.820          C  
ATOM  10332  CG  MET A 652      63.799 -80.383  88.000  1.00  0.820          C  
ATOM  10333  SD  MET A 652      64.607 -81.789  88.793  1.00  0.820          S  
ATOM  10334  CE  MET A 652      66.233 -81.121  89.096  1.00  0.820          C  
ATOM  10335  H   MET A 652      64.052 -79.533  83.885  1.00  0.710          H  
ATOM  10336  HA  MET A 652      62.379 -79.039  86.059  1.00  0.700          H  
ATOM  10337 1HB  MET A 652      63.854 -81.058  85.920  1.00  0.980          H  
ATOM  10338 2HB  MET A 652      65.227 -80.042  86.364  1.00  0.980          H  
ATOM  10339 1HG  MET A 652      64.068 -79.494  88.569  1.00  0.980          H  
ATOM  10340 2HG  MET A 652      62.717 -80.517  88.090  1.00  0.980          H  
ATOM  10341 1HE  MET A 652      66.852 -81.868  89.593  1.00  0.980          H  
ATOM  10342 2HE  MET A 652      66.690 -80.845  88.152  1.00  0.980          H  
ATOM  10343 3HE  MET A 652      66.150 -80.242  89.729  1.00  0.980          H  
ATOM  10344  N   SER A 653      63.042 -77.208  87.432  1.00  0.610          N  
ATOM  10345  CA  SER A 653      63.253 -76.016  88.217  1.00  0.590          C  
ATOM  10346  C   SER A 653      62.885 -76.234  89.680  1.00  0.560          C  
ATOM  10347  O   SER A 653      62.058 -77.084  90.034  1.00  0.570          O  
ATOM  10348  CB  SER A 653      62.463 -74.901  87.583  1.00  0.830          C  
ATOM  10349  OG  SER A 653      62.935 -74.655  86.263  1.00  0.830          O  
ATOM  10350  H   SER A 653      62.137 -77.682  87.488  1.00  0.730          H  
ATOM  10351  HA  SER A 653      64.308 -75.762  88.181  1.00  0.710          H  
ATOM  10352 1HB  SER A 653      61.409 -75.175  87.554  1.00  1.000          H  
ATOM  10353 2HB  SER A 653      62.561 -73.996  88.185  1.00  1.000          H  
ATOM  10354  HG  SER A 653      62.730 -75.480  85.720  1.00  1.000          H  
ATOM  10355  N   ILE A 654      63.536 -75.476  90.549  1.00  0.540          N  
ATOM  10356  CA  ILE A 654      63.339 -75.618  91.983  1.00  0.550          C  
ATOM  10357  C   ILE A 654      62.932 -74.352  92.735  1.00  0.530          C  
ATOM  10358  O   ILE A 654      63.481 -73.262  92.528  1.00  0.550          O  
ATOM  10359  CB  ILE A 654      64.631 -76.196  92.607  1.00  0.770          C  
ATOM  10360  CG1 ILE A 654      64.936 -77.592  91.973  1.00  0.770          C  
ATOM  10361  CG2 ILE A 654      64.480 -76.311  94.129  1.00  0.770          C  
ATOM  10362  CD1 ILE A 654      66.286 -78.165  92.302  1.00  0.770          C  
ATOM  10363  H   ILE A 654      64.211 -74.787  90.197  1.00  0.650          H  
ATOM  10364  HA  ILE A 654      62.546 -76.346  92.139  1.00  0.660          H  
ATOM  10365  HB  ILE A 654      65.458 -75.544  92.367  1.00  0.920          H  
ATOM  10366 1HG1 ILE A 654      64.165 -78.278  92.287  1.00  0.920          H  
ATOM  10367 2HG1 ILE A 654      64.906 -77.511  90.900  1.00  0.920          H  
ATOM  10368 1HG2 ILE A 654      65.382 -76.713  94.564  1.00  0.920          H  
ATOM  10369 2HG2 ILE A 654      64.301 -75.339  94.578  1.00  0.920          H  
ATOM  10370 3HG2 ILE A 654      63.641 -76.975  94.347  1.00  0.920          H  
ATOM  10371 1HD1 ILE A 654      66.404 -79.119  91.803  1.00  0.920          H  
ATOM  10372 2HD1 ILE A 654      67.042 -77.486  91.954  1.00  0.920          H  
ATOM  10373 3HD1 ILE A 654      66.396 -78.310  93.369  1.00  0.920          H  
ATOM  10374  N   LEU A 655      61.938 -74.507  93.611  1.00  0.500          N  
ATOM  10375  CA  LEU A 655      61.529 -73.411  94.482  1.00  0.460          C  
ATOM  10376  C   LEU A 655      62.165 -73.632  95.854  1.00  0.390          C  
ATOM  10377  O   LEU A 655      61.967 -74.679  96.478  1.00  0.380          O  
ATOM  10378  CB  LEU A 655      60.004 -73.360  94.722  1.00  0.660          C  
ATOM  10379  CG  LEU A 655      59.043 -73.379  93.516  1.00  0.660          C  
ATOM  10380  CD1 LEU A 655      57.607 -73.342  94.038  1.00  0.660          C  
ATOM  10381  CD2 LEU A 655      59.286 -72.228  92.582  1.00  0.660          C  
ATOM  10382  H   LEU A 655      61.499 -75.433  93.670  1.00  0.600          H  
ATOM  10383  HA  LEU A 655      61.891 -72.463  94.083  1.00  0.550          H  
ATOM  10384 1HB  LEU A 655      59.745 -74.185  95.366  1.00  0.790          H  
ATOM  10385 2HB  LEU A 655      59.796 -72.443  95.271  1.00  0.790          H  
ATOM  10386  HG  LEU A 655      59.189 -74.300  92.985  1.00  0.790          H  
ATOM  10387 1HD1 LEU A 655      56.922 -73.383  93.199  1.00  0.790          H  
ATOM  10388 2HD1 LEU A 655      57.427 -74.187  94.689  1.00  0.790          H  
ATOM  10389 3HD1 LEU A 655      57.442 -72.422  94.588  1.00  0.790          H  
ATOM  10390 1HD2 LEU A 655      58.591 -72.284  91.742  1.00  0.790          H  
ATOM  10391 2HD2 LEU A 655      59.138 -71.289  93.112  1.00  0.790          H  
ATOM  10392 3HD2 LEU A 655      60.301 -72.293  92.206  1.00  0.790          H  
ATOM  10393  N   ASP A 656      62.935 -72.666  96.330  1.00  0.330          N  
ATOM  10394  CA  ASP A 656      63.544 -72.732  97.659  1.00  0.270          C  
ATOM  10395  C   ASP A 656      62.831 -71.701  98.545  1.00  0.260          C  
ATOM  10396  O   ASP A 656      62.979 -70.484  98.376  1.00  0.260          O  
ATOM  10397  CB  ASP A 656      65.068 -72.564  97.592  1.00  0.400          C  
ATOM  10398  CG  ASP A 656      65.732 -72.654  98.966  1.00  0.400          C  
ATOM  10399  OD1 ASP A 656      65.017 -72.546  99.925  1.00  0.400          O  
ATOM  10400  OD2 ASP A 656      66.928 -72.851  99.067  1.00  0.400          O  
ATOM  10401  H   ASP A 656      63.105 -71.844  95.750  1.00  0.400          H  
ATOM  10402  HA  ASP A 656      63.342 -73.711  98.085  1.00  0.320          H  
ATOM  10403 1HB  ASP A 656      65.476 -73.352  96.961  1.00  0.480          H  
ATOM  10404 2HB  ASP A 656      65.311 -71.622  97.130  1.00  0.480          H  
ATOM  10405  N   ILE A 657      61.947 -72.200  99.407  1.00  0.260          N  
ATOM  10406  CA  ILE A 657      61.038 -71.357 100.159  1.00  0.270          C  
ATOM  10407  C   ILE A 657      61.338 -71.288 101.660  1.00  0.230          C  
ATOM  10408  O   ILE A 657      61.428 -72.299 102.356  1.00  0.230          O  
ATOM  10409  CB  ILE A 657      59.609 -71.906  99.963  1.00  0.370          C  
ATOM  10410  CG1 ILE A 657      59.267 -71.941  98.461  1.00  0.370          C  
ATOM  10411  CG2 ILE A 657      58.608 -71.005 100.723  1.00  0.370          C  
ATOM  10412  CD1 ILE A 657      58.060 -72.751  98.145  1.00  0.370          C  
ATOM  10413  H   ILE A 657      61.892 -73.216  99.520  1.00  0.310          H  
ATOM  10414  HA  ILE A 657      61.093 -70.348  99.757  1.00  0.320          H  
ATOM  10415  HB  ILE A 657      59.557 -72.922 100.333  1.00  0.450          H  
ATOM  10416 1HG1 ILE A 657      59.113 -70.939  98.112  1.00  0.450          H  
ATOM  10417 2HG1 ILE A 657      60.096 -72.375  97.911  1.00  0.450          H  
ATOM  10418 1HG2 ILE A 657      57.599 -71.364 100.613  1.00  0.450          H  
ATOM  10419 2HG2 ILE A 657      58.866 -71.009 101.762  1.00  0.450          H  
ATOM  10420 3HG2 ILE A 657      58.666 -69.986 100.351  1.00  0.450          H  
ATOM  10421 1HD1 ILE A 657      57.897 -72.740  97.073  1.00  0.450          H  
ATOM  10422 2HD1 ILE A 657      58.230 -73.779  98.477  1.00  0.450          H  
ATOM  10423 3HD1 ILE A 657      57.190 -72.354  98.639  1.00  0.450          H  
ATOM  10424  N   SER A 658      61.477 -70.071 102.143  1.00  0.230          N  
ATOM  10425  CA  SER A 658      61.715 -69.729 103.536  1.00  0.250          C  
ATOM  10426  C   SER A 658      60.438 -69.191 104.151  1.00  0.220          C  
ATOM  10427  O   SER A 658      59.745 -68.379 103.527  1.00  0.230          O  
ATOM  10428  CB  SER A 658      62.792 -68.714 103.608  1.00  0.340          C  
ATOM  10429  OG  SER A 658      62.951 -68.216 104.884  1.00  0.340          O  
ATOM  10430  H   SER A 658      61.418 -69.314 101.471  1.00  0.280          H  
ATOM  10431  HA  SER A 658      62.022 -70.620 104.078  1.00  0.300          H  
ATOM  10432 1HB  SER A 658      63.717 -69.168 103.276  1.00  0.410          H  
ATOM  10433 2HB  SER A 658      62.568 -67.914 102.933  1.00  0.410          H  
ATOM  10434  HG  SER A 658      63.579 -67.475 104.759  1.00  0.410          H  
ATOM  10435  N   MET A 659      60.120 -69.632 105.355  1.00  0.210          N  
ATOM  10436  CA  MET A 659      58.915 -69.202 106.051  1.00  0.230          C  
ATOM  10437  C   MET A 659      59.090 -67.935 106.860  1.00  0.180          C  
ATOM  10438  O   MET A 659      60.193 -67.590 107.280  1.00  0.110          O  
ATOM  10439  CB  MET A 659      58.442 -70.298 106.985  1.00  0.310          C  
ATOM  10440  CG  MET A 659      57.981 -71.588 106.341  1.00  0.310          C  
ATOM  10441  SD  MET A 659      56.429 -71.419 105.424  1.00  0.310          S  
ATOM  10442  CE  MET A 659      57.000 -71.444 103.764  1.00  0.310          C  
ATOM  10443  H   MET A 659      60.743 -70.314 105.798  1.00  0.250          H  
ATOM  10444  HA  MET A 659      58.143 -69.008 105.318  1.00  0.280          H  
ATOM  10445 1HB  MET A 659      59.245 -70.549 107.676  1.00  0.380          H  
ATOM  10446 2HB  MET A 659      57.619 -69.919 107.596  1.00  0.380          H  
ATOM  10447 1HG  MET A 659      58.754 -71.932 105.651  1.00  0.380          H  
ATOM  10448 2HG  MET A 659      57.866 -72.338 107.113  1.00  0.380          H  
ATOM  10449 1HE  MET A 659      56.162 -71.349 103.092  1.00  0.380          H  
ATOM  10450 2HE  MET A 659      57.678 -70.621 103.615  1.00  0.380          H  
ATOM  10451 3HE  MET A 659      57.520 -72.383 103.567  1.00  0.380          H  
ATOM  10452  N   MET A 660      57.972 -67.262 107.090  1.00  0.220          N  
ATOM  10453  CA  MET A 660      57.919 -66.095 107.956  1.00  0.190          C  
ATOM  10454  C   MET A 660      58.204 -66.597 109.351  1.00  0.190          C  
ATOM  10455  O   MET A 660      57.804 -67.719 109.681  1.00  0.230          O  
ATOM  10456  CB  MET A 660      56.533 -65.515 107.952  1.00  0.280          C  
ATOM  10457  CG  MET A 660      56.082 -65.007 106.650  1.00  0.280          C  
ATOM  10458  SD  MET A 660      54.384 -64.531 106.700  1.00  0.280          S  
ATOM  10459  CE  MET A 660      53.541 -66.121 106.755  1.00  0.280          C  
ATOM  10460  H   MET A 660      57.120 -67.603 106.673  1.00  0.260          H  
ATOM  10461  HA  MET A 660      58.676 -65.367 107.663  1.00  0.230          H  
ATOM  10462 1HB  MET A 660      55.857 -66.250 108.315  1.00  0.330          H  
ATOM  10463 2HB  MET A 660      56.503 -64.680 108.651  1.00  0.330          H  
ATOM  10464 1HG  MET A 660      56.682 -64.139 106.370  1.00  0.330          H  
ATOM  10465 2HG  MET A 660      56.215 -65.764 105.899  1.00  0.330          H  
ATOM  10466 1HE  MET A 660      52.472 -65.967 106.816  1.00  0.330          H  
ATOM  10467 2HE  MET A 660      53.779 -66.700 105.869  1.00  0.330          H  
ATOM  10468 3HE  MET A 660      53.842 -66.661 107.602  1.00  0.330          H  
ATOM  10469  N   THR A 661      58.834 -65.788 110.187  1.00  0.160          N  
ATOM  10470  CA  THR A 661      59.131 -66.279 111.537  1.00  0.170          C  
ATOM  10471  C   THR A 661      57.867 -66.751 112.237  1.00  0.230          C  
ATOM  10472  O   THR A 661      56.892 -66.009 112.347  1.00  0.250          O  
ATOM  10473  CB  THR A 661      59.731 -65.192 112.461  1.00  0.230          C  
ATOM  10474  OG1 THR A 661      60.885 -64.620 111.873  1.00  0.230          O  
ATOM  10475  CG2 THR A 661      60.144 -65.783 113.805  1.00  0.230          C  
ATOM  10476  H   THR A 661      59.138 -64.872 109.843  1.00  0.190          H  
ATOM  10477  HA  THR A 661      59.825 -67.116 111.460  1.00  0.200          H  
ATOM  10478  HB  THR A 661      59.006 -64.448 112.635  1.00  0.280          H  
ATOM  10479  HG1 THR A 661      60.604 -64.038 111.158  1.00  0.280          H  
ATOM  10480 1HG2 THR A 661      60.563 -64.994 114.428  1.00  0.280          H  
ATOM  10481 2HG2 THR A 661      59.288 -66.208 114.310  1.00  0.280          H  
ATOM  10482 3HG2 THR A 661      60.892 -66.552 113.648  1.00  0.280          H  
ATOM  10483  N   GLY A 662      57.911 -67.965 112.768  1.00  0.260          N  
ATOM  10484  CA  GLY A 662      56.779 -68.518 113.484  1.00  0.310          C  
ATOM  10485  C   GLY A 662      55.812 -69.318 112.634  1.00  0.330          C  
ATOM  10486  O   GLY A 662      54.899 -69.919 113.181  1.00  0.370          O  
ATOM  10487  H   GLY A 662      58.743 -68.526 112.651  1.00  0.310          H  
ATOM  10488 1HA  GLY A 662      57.138 -69.154 114.276  1.00  0.370          H  
ATOM  10489 2HA  GLY A 662      56.239 -67.707 113.970  1.00  0.370          H  
ATOM  10490  N   PHE A 663      56.001 -69.364 111.318  1.00  0.320          N  
ATOM  10491  CA  PHE A 663      55.101 -70.089 110.414  1.00  0.360          C  
ATOM  10492  C   PHE A 663      55.666 -71.350 109.760  1.00  0.360          C  
ATOM  10493  O   PHE A 663      56.877 -71.479 109.595  1.00  0.330          O  
ATOM  10494  CB  PHE A 663      54.611 -69.137 109.340  1.00  0.490          C  
ATOM  10495  CG  PHE A 663      53.590 -68.121 109.802  1.00  0.490          C  
ATOM  10496  CD1 PHE A 663      53.965 -66.952 110.448  1.00  0.490          C  
ATOM  10497  CD2 PHE A 663      52.229 -68.323 109.536  1.00  0.490          C  
ATOM  10498  CE1 PHE A 663      53.013 -66.026 110.827  1.00  0.490          C  
ATOM  10499  CE2 PHE A 663      51.284 -67.403 109.910  1.00  0.490          C  
ATOM  10500  CZ  PHE A 663      51.675 -66.253 110.560  1.00  0.490          C  
ATOM  10501  H   PHE A 663      56.780 -68.840 110.906  1.00  0.380          H  
ATOM  10502  HA  PHE A 663      54.246 -70.400 110.991  1.00  0.430          H  
ATOM  10503 1HB  PHE A 663      55.466 -68.596 108.944  1.00  0.590          H  
ATOM  10504 2HB  PHE A 663      54.210 -69.693 108.552  1.00  0.590          H  
ATOM  10505  HD1 PHE A 663      55.025 -66.761 110.661  1.00  0.590          H  
ATOM  10506  HD2 PHE A 663      51.909 -69.223 109.022  1.00  0.590          H  
ATOM  10507  HE1 PHE A 663      53.319 -65.114 111.338  1.00  0.590          H  
ATOM  10508  HE2 PHE A 663      50.222 -67.583 109.695  1.00  0.590          H  
ATOM  10509  HZ  PHE A 663      50.927 -65.524 110.861  1.00  0.590          H  
ATOM  10510  N   ALA A 664      54.774 -72.289 109.392  1.00  0.380          N  
ATOM  10511  CA  ALA A 664      55.175 -73.496 108.663  1.00  0.390          C  
ATOM  10512  C   ALA A 664      54.039 -73.985 107.720  1.00  0.410          C  
ATOM  10513  O   ALA A 664      52.862 -73.791 108.027  1.00  0.410          O  
ATOM  10514  CB  ALA A 664      55.565 -74.582 109.647  1.00  0.540          C  
ATOM  10515  H   ALA A 664      53.794 -72.139 109.637  1.00  0.460          H  
ATOM  10516  HA  ALA A 664      56.039 -73.230 108.087  1.00  0.470          H  
ATOM  10517 1HB  ALA A 664      55.901 -75.473 109.128  1.00  0.650          H  
ATOM  10518 2HB  ALA A 664      56.372 -74.212 110.286  1.00  0.650          H  
ATOM  10519 3HB  ALA A 664      54.710 -74.812 110.244  1.00  0.650          H  
ATOM  10520  N   PRO A 665      54.350 -74.635 106.570  1.00  0.440          N  
ATOM  10521  CA  PRO A 665      53.410 -75.134 105.561  1.00  0.460          C  
ATOM  10522  C   PRO A 665      52.423 -76.183 106.055  1.00  0.520          C  
ATOM  10523  O   PRO A 665      52.769 -77.027 106.876  1.00  0.530          O  
ATOM  10524  CB  PRO A 665      54.334 -75.825 104.556  1.00  0.690          C  
ATOM  10525  CG  PRO A 665      55.681 -75.228 104.755  1.00  0.690          C  
ATOM  10526  CD  PRO A 665      55.769 -74.962 106.227  1.00  0.690          C  
ATOM  10527  HA  PRO A 665      52.882 -74.291 105.092  1.00  0.550          H  
ATOM  10528 1HB  PRO A 665      54.318 -76.898 104.771  1.00  0.830          H  
ATOM  10529 2HB  PRO A 665      53.946 -75.706 103.536  1.00  0.830          H  
ATOM  10530 1HG  PRO A 665      56.459 -75.933 104.427  1.00  0.830          H  
ATOM  10531 2HG  PRO A 665      55.798 -74.326 104.145  1.00  0.830          H  
ATOM  10532 1HD  PRO A 665      56.097 -75.863 106.763  1.00  0.830          H  
ATOM  10533 2HD  PRO A 665      56.462 -74.159 106.334  1.00  0.830          H  
ATOM  10534  N   ASP A 666      51.229 -76.192 105.471  1.00  0.570          N  
ATOM  10535  CA  ASP A 666      50.210 -77.198 105.754  1.00  0.660          C  
ATOM  10536  C   ASP A 666      50.551 -78.481 105.001  1.00  0.600          C  
ATOM  10537  O   ASP A 666      50.679 -78.493 103.765  1.00  0.570          O  
ATOM  10538  CB  ASP A 666      48.802 -76.715 105.415  1.00  0.890          C  
ATOM  10539  CG  ASP A 666      47.687 -77.717 105.865  1.00  0.890          C  
ATOM  10540  OD1 ASP A 666      47.980 -78.897 106.001  1.00  0.890          O  
ATOM  10541  OD2 ASP A 666      46.574 -77.290 106.108  1.00  0.890          O  
ATOM  10542  H   ASP A 666      50.990 -75.447 104.821  1.00  0.680          H  
ATOM  10543  HA  ASP A 666      50.231 -77.418 106.821  1.00  0.790          H  
ATOM  10544 1HB  ASP A 666      48.644 -75.754 105.897  1.00  1.070          H  
ATOM  10545 2HB  ASP A 666      48.723 -76.554 104.337  1.00  1.070          H  
ATOM  10546  N   THR A 667      50.762 -79.547 105.752  1.00  0.640          N  
ATOM  10547  CA  THR A 667      51.187 -80.807 105.188  1.00  0.590          C  
ATOM  10548  C   THR A 667      50.117 -81.490 104.354  1.00  0.640          C  
ATOM  10549  O   THR A 667      50.440 -82.335 103.519  1.00  0.540          O  
ATOM  10550  CB  THR A 667      51.623 -81.752 106.309  1.00  0.850          C  
ATOM  10551  OG1 THR A 667      50.528 -81.986 107.210  1.00  0.850          O  
ATOM  10552  CG2 THR A 667      52.718 -81.123 107.060  1.00  0.850          C  
ATOM  10553  H   THR A 667      50.612 -79.483 106.751  1.00  0.770          H  
ATOM  10554  HA  THR A 667      52.046 -80.614 104.547  1.00  0.710          H  
ATOM  10555  HB  THR A 667      51.960 -82.703 105.892  1.00  1.020          H  
ATOM  10556  HG1 THR A 667      49.924 -82.630 106.823  1.00  1.020          H  
ATOM  10557 1HG2 THR A 667      52.982 -81.808 107.838  1.00  1.020          H  
ATOM  10558 2HG2 THR A 667      53.567 -80.947 106.399  1.00  1.020          H  
ATOM  10559 3HG2 THR A 667      52.399 -80.180 107.491  1.00  1.020          H  
ATOM  10560  N   LYS A 668      48.844 -81.139 104.547  1.00  0.800          N  
ATOM  10561  CA  LYS A 668      47.793 -81.774 103.754  1.00  0.890          C  
ATOM  10562  C   LYS A 668      47.928 -81.335 102.305  1.00  0.860          C  
ATOM  10563  O   LYS A 668      47.752 -82.127 101.371  1.00  0.990          O  
ATOM  10564  CB  LYS A 668      46.411 -81.431 104.306  1.00  1.210          C  
ATOM  10565  CG  LYS A 668      46.109 -82.089 105.652  1.00  1.210          C  
ATOM  10566  CD  LYS A 668      44.740 -81.692 106.190  1.00  1.210          C  
ATOM  10567  CE  LYS A 668      44.477 -82.333 107.554  1.00  1.210          C  
ATOM  10568  NZ  LYS A 668      43.173 -81.907 108.135  1.00  1.210          N  
ATOM  10569  H   LYS A 668      48.606 -80.412 105.239  1.00  0.960          H  
ATOM  10570  HA  LYS A 668      47.929 -82.856 103.792  1.00  1.070          H  
ATOM  10571 1HB  LYS A 668      46.335 -80.347 104.436  1.00  1.450          H  
ATOM  10572 2HB  LYS A 668      45.647 -81.732 103.591  1.00  1.450          H  
ATOM  10573 1HG  LYS A 668      46.158 -83.172 105.543  1.00  1.450          H  
ATOM  10574 2HG  LYS A 668      46.872 -81.779 106.368  1.00  1.450          H  
ATOM  10575 1HD  LYS A 668      44.698 -80.604 106.294  1.00  1.450          H  
ATOM  10576 2HD  LYS A 668      43.966 -82.005 105.491  1.00  1.450          H  
ATOM  10577 1HE  LYS A 668      44.477 -83.416 107.443  1.00  1.450          H  
ATOM  10578 2HE  LYS A 668      45.277 -82.047 108.239  1.00  1.450          H  
ATOM  10579 1HZ  LYS A 668      43.046 -82.352 109.035  1.00  1.450          H  
ATOM  10580 2HZ  LYS A 668      43.169 -80.902 108.255  1.00  1.450          H  
ATOM  10581 3HZ  LYS A 668      42.420 -82.175 107.517  1.00  1.450          H  
ATOM  10582  N   ASP A 669      48.274 -80.066 102.135  1.00  0.790          N  
ATOM  10583  CA  ASP A 669      48.417 -79.481 100.825  1.00  0.770          C  
ATOM  10584  C   ASP A 669      49.695 -79.976 100.189  1.00  0.720          C  
ATOM  10585  O   ASP A 669      49.728 -80.253  98.985  1.00  0.760          O  
ATOM  10586  CB  ASP A 669      48.460 -77.962 100.947  1.00  1.090          C  
ATOM  10587  CG  ASP A 669      47.132 -77.376 101.386  1.00  1.090          C  
ATOM  10588  OD1 ASP A 669      46.114 -78.021 101.239  1.00  1.090          O  
ATOM  10589  OD2 ASP A 669      47.120 -76.277 101.920  1.00  1.090          O  
ATOM  10590  H   ASP A 669      48.415 -79.494 102.960  1.00  0.950          H  
ATOM  10591  HA  ASP A 669      47.572 -79.781 100.205  1.00  0.920          H  
ATOM  10592 1HB  ASP A 669      49.229 -77.684 101.675  1.00  1.300          H  
ATOM  10593 2HB  ASP A 669      48.744 -77.529  99.986  1.00  1.300          H  
ATOM  10594  N   LEU A 670      50.759 -80.113 100.988  1.00  0.650          N  
ATOM  10595  CA  LEU A 670      52.003 -80.565 100.393  1.00  0.610          C  
ATOM  10596  C   LEU A 670      51.906 -82.019  99.918  1.00  0.650          C  
ATOM  10597  O   LEU A 670      52.471 -82.348  98.877  1.00  0.650          O  
ATOM  10598  CB  LEU A 670      53.191 -80.382 101.336  1.00  0.870          C  
ATOM  10599  CG  LEU A 670      53.595 -78.907 101.705  1.00  0.870          C  
ATOM  10600  CD1 LEU A 670      54.755 -78.994 102.670  1.00  0.870          C  
ATOM  10601  CD2 LEU A 670      53.950 -78.045 100.457  1.00  0.870          C  
ATOM  10602  H   LEU A 670      50.698 -79.845 101.976  1.00  0.780          H  
ATOM  10603  HA  LEU A 670      52.188 -79.962  99.514  1.00  0.730          H  
ATOM  10604 1HB  LEU A 670      52.978 -80.919 102.259  1.00  1.040          H  
ATOM  10605 2HB  LEU A 670      54.058 -80.831 100.877  1.00  1.040          H  
ATOM  10606  HG  LEU A 670      52.762 -78.425 102.224  1.00  1.040          H  
ATOM  10607 1HD1 LEU A 670      55.052 -78.006 102.965  1.00  1.040          H  
ATOM  10608 2HD1 LEU A 670      54.461 -79.567 103.550  1.00  1.040          H  
ATOM  10609 3HD1 LEU A 670      55.596 -79.483 102.181  1.00  1.040          H  
ATOM  10610 1HD2 LEU A 670      54.216 -77.042 100.790  1.00  1.040          H  
ATOM  10611 2HD2 LEU A 670      54.784 -78.478  99.929  1.00  1.040          H  
ATOM  10612 3HD2 LEU A 670      53.099 -77.970  99.788  1.00  1.040          H  
ATOM  10613  N   GLU A 671      51.200 -82.911 100.632  1.00  0.690          N  
ATOM  10614  CA  GLU A 671      51.110 -84.277 100.107  1.00  0.760          C  
ATOM  10615  C   GLU A 671      50.390 -84.298  98.751  1.00  0.800          C  
ATOM  10616  O   GLU A 671      50.796 -85.032  97.831  1.00  0.850          O  
ATOM  10617  CB  GLU A 671      50.397 -85.220 101.079  1.00  1.040          C  
ATOM  10618  CG  GLU A 671      51.188 -85.582 102.335  1.00  1.040          C  
ATOM  10619  CD  GLU A 671      50.436 -86.528 103.253  1.00  1.040          C  
ATOM  10620  OE1 GLU A 671      49.279 -86.776 102.999  1.00  1.040          O  
ATOM  10621  OE2 GLU A 671      51.022 -87.004 104.198  1.00  1.040          O  
ATOM  10622  H   GLU A 671      50.779 -82.661 101.535  1.00  0.830          H  
ATOM  10623  HA  GLU A 671      52.121 -84.653  99.960  1.00  0.910          H  
ATOM  10624 1HB  GLU A 671      49.464 -84.750 101.406  1.00  1.240          H  
ATOM  10625 2HB  GLU A 671      50.135 -86.143 100.565  1.00  1.240          H  
ATOM  10626 1HG  GLU A 671      52.124 -86.051 102.036  1.00  1.240          H  
ATOM  10627 2HG  GLU A 671      51.431 -84.669 102.875  1.00  1.240          H  
ATOM  10628  N   LEU A 672      49.325 -83.488  98.614  1.00  0.790          N  
ATOM  10629  CA  LEU A 672      48.595 -83.434  97.352  1.00  0.830          C  
ATOM  10630  C   LEU A 672      49.470 -82.874  96.234  1.00  0.810          C  
ATOM  10631  O   LEU A 672      49.455 -83.377  95.107  1.00  0.820          O  
ATOM  10632  CB  LEU A 672      47.350 -82.554  97.511  1.00  1.150          C  
ATOM  10633  CG  LEU A 672      46.219 -83.098  98.422  1.00  1.150          C  
ATOM  10634  CD1 LEU A 672      45.199 -81.994  98.633  1.00  1.150          C  
ATOM  10635  CD2 LEU A 672      45.553 -84.324  97.782  1.00  1.150          C  
ATOM  10636  H   LEU A 672      48.993 -82.942  99.421  1.00  0.950          H  
ATOM  10637  HA  LEU A 672      48.311 -84.444  97.076  1.00  1.000          H  
ATOM  10638 1HB  LEU A 672      47.668 -81.597  97.930  1.00  1.380          H  
ATOM  10639 2HB  LEU A 672      46.930 -82.371  96.525  1.00  1.380          H  
ATOM  10640  HG  LEU A 672      46.632 -83.374  99.393  1.00  1.380          H  
ATOM  10641 1HD1 LEU A 672      44.404 -82.353  99.285  1.00  1.380          H  
ATOM  10642 2HD1 LEU A 672      45.687 -81.136  99.101  1.00  1.380          H  
ATOM  10643 3HD1 LEU A 672      44.776 -81.695  97.677  1.00  1.380          H  
ATOM  10644 1HD2 LEU A 672      44.757 -84.679  98.437  1.00  1.380          H  
ATOM  10645 2HD2 LEU A 672      45.130 -84.049  96.815  1.00  1.380          H  
ATOM  10646 3HD2 LEU A 672      46.274 -85.121  97.644  1.00  1.380          H  
ATOM  10647  N   LEU A 673      50.266 -81.852  96.560  1.00  0.760          N  
ATOM  10648  CA  LEU A 673      51.171 -81.233  95.600  1.00  0.730          C  
ATOM  10649  C   LEU A 673      52.289 -82.165  95.168  1.00  0.720          C  
ATOM  10650  O   LEU A 673      52.551 -82.330  93.976  1.00  0.760          O  
ATOM  10651  CB  LEU A 673      51.778 -79.954  96.209  1.00  1.030          C  
ATOM  10652  CG  LEU A 673      52.859 -79.199  95.378  1.00  1.030          C  
ATOM  10653  CD1 LEU A 673      52.315 -78.793  94.042  1.00  1.030          C  
ATOM  10654  CD2 LEU A 673      53.293 -77.947  96.156  1.00  1.030          C  
ATOM  10655  H   LEU A 673      50.198 -81.451  97.500  1.00  0.910          H  
ATOM  10656  HA  LEU A 673      50.584 -80.969  94.725  1.00  0.880          H  
ATOM  10657 1HB  LEU A 673      50.967 -79.260  96.430  1.00  1.240          H  
ATOM  10658 2HB  LEU A 673      52.242 -80.231  97.151  1.00  1.240          H  
ATOM  10659  HG  LEU A 673      53.723 -79.848  95.217  1.00  1.240          H  
ATOM  10660 1HD1 LEU A 673      53.089 -78.273  93.496  1.00  1.240          H  
ATOM  10661 2HD1 LEU A 673      52.013 -79.669  93.472  1.00  1.240          H  
ATOM  10662 3HD1 LEU A 673      51.456 -78.139  94.185  1.00  1.240          H  
ATOM  10663 1HD2 LEU A 673      54.044 -77.423  95.580  1.00  1.240          H  
ATOM  10664 2HD2 LEU A 673      52.431 -77.291  96.311  1.00  1.240          H  
ATOM  10665 3HD2 LEU A 673      53.701 -78.234  97.122  1.00  1.240          H  
ATOM  10666  N   ALA A 674      52.942 -82.792  96.138  1.00  0.680          N  
ATOM  10667  CA  ALA A 674      54.070 -83.677  95.908  1.00  0.680          C  
ATOM  10668  C   ALA A 674      53.714 -84.840  95.015  1.00  0.770          C  
ATOM  10669  O   ALA A 674      54.528 -85.283  94.213  1.00  0.790          O  
ATOM  10670  CB  ALA A 674      54.559 -84.214  97.221  1.00  0.950          C  
ATOM  10671  H   ALA A 674      52.664 -82.619  97.102  1.00  0.820          H  
ATOM  10672  HA  ALA A 674      54.858 -83.098  95.427  1.00  0.820          H  
ATOM  10673 1HB  ALA A 674      55.424 -84.854  97.062  1.00  1.140          H  
ATOM  10674 2HB  ALA A 674      54.816 -83.406  97.847  1.00  1.140          H  
ATOM  10675 3HB  ALA A 674      53.759 -84.788  97.688  1.00  1.140          H  
ATOM  10676  N   SER A 675      52.482 -85.314  95.137  1.00  0.820          N  
ATOM  10677  CA  SER A 675      51.988 -86.452  94.389  1.00  0.920          C  
ATOM  10678  C   SER A 675      51.473 -86.094  92.992  1.00  0.980          C  
ATOM  10679  O   SER A 675      51.025 -86.981  92.255  1.00  1.070          O  
ATOM  10680  CB  SER A 675      50.844 -87.077  95.167  1.00  1.250          C  
ATOM  10681  OG  SER A 675      51.268 -87.541  96.424  1.00  1.250          O  
ATOM  10682  H   SER A 675      51.866 -84.928  95.860  1.00  0.980          H  
ATOM  10683  HA  SER A 675      52.800 -87.170  94.285  1.00  1.100          H  
ATOM  10684 1HB  SER A 675      50.050 -86.337  95.299  1.00  1.500          H  
ATOM  10685 2HB  SER A 675      50.431 -87.903  94.593  1.00  1.500          H  
ATOM  10686  HG  SER A 675      51.277 -86.748  97.004  1.00  1.500          H  
ATOM  10687  N   GLY A 676      51.480 -84.810  92.635  1.00  0.930          N  
ATOM  10688  CA  GLY A 676      50.902 -84.391  91.376  1.00  1.010          C  
ATOM  10689  C   GLY A 676      51.753 -84.629  90.136  1.00  0.940          C  
ATOM  10690  O   GLY A 676      52.896 -85.111  90.173  1.00  0.940          O  
ATOM  10691  H   GLY A 676      51.885 -84.101  93.251  1.00  1.120          H  
ATOM  10692 1HA  GLY A 676      49.942 -84.891  91.249  1.00  1.210          H  
ATOM  10693 2HA  GLY A 676      50.681 -83.327  91.446  1.00  1.210          H  
ATOM  10694  N   VAL A 677      51.157 -84.281  89.007  1.00  0.880          N  
ATOM  10695  CA  VAL A 677      51.783 -84.478  87.725  1.00  0.830          C  
ATOM  10696  C   VAL A 677      52.847 -83.438  87.547  1.00  0.840          C  
ATOM  10697  O   VAL A 677      52.593 -82.251  87.736  1.00  0.870          O  
ATOM  10698  CB  VAL A 677      50.730 -84.401  86.600  1.00  1.180          C  
ATOM  10699  CG1 VAL A 677      51.395 -84.498  85.221  1.00  1.180          C  
ATOM  10700  CG2 VAL A 677      49.728 -85.540  86.787  1.00  1.180          C  
ATOM  10701  H   VAL A 677      50.236 -83.871  89.054  1.00  1.060          H  
ATOM  10702  HA  VAL A 677      52.246 -85.466  87.707  1.00  1.000          H  
ATOM  10703  HB  VAL A 677      50.215 -83.442  86.653  1.00  1.420          H  
ATOM  10704 1HG1 VAL A 677      50.633 -84.439  84.447  1.00  1.420          H  
ATOM  10705 2HG1 VAL A 677      52.098 -83.678  85.080  1.00  1.420          H  
ATOM  10706 3HG1 VAL A 677      51.926 -85.444  85.131  1.00  1.420          H  
ATOM  10707 1HG2 VAL A 677      48.970 -85.491  86.004  1.00  1.420          H  
ATOM  10708 2HG2 VAL A 677      50.251 -86.494  86.726  1.00  1.420          H  
ATOM  10709 3HG2 VAL A 677      49.247 -85.457  87.759  1.00  1.420          H  
ATOM  10710  N   ASP A 678      54.040 -83.905  87.202  1.00  0.810          N  
ATOM  10711  CA  ASP A 678      55.218 -83.082  87.036  1.00  0.800          C  
ATOM  10712  C   ASP A 678      55.616 -82.339  88.318  1.00  0.790          C  
ATOM  10713  O   ASP A 678      56.230 -81.260  88.254  1.00  0.790          O  
ATOM  10714  CB  ASP A 678      54.979 -82.083  85.898  1.00  1.120          C  
ATOM  10715  CG  ASP A 678      54.815 -82.753  84.523  1.00  1.120          C  
ATOM  10716  OD1 ASP A 678      55.304 -83.844  84.334  1.00  1.120          O  
ATOM  10717  OD2 ASP A 678      54.218 -82.129  83.648  1.00  1.120          O  
ATOM  10718  H   ASP A 678      54.134 -84.899  87.051  1.00  0.970          H  
ATOM  10719  HA  ASP A 678      56.046 -83.734  86.755  1.00  0.960          H  
ATOM  10720 1HB  ASP A 678      54.086 -81.503  86.090  1.00  1.350          H  
ATOM  10721 2HB  ASP A 678      55.775 -81.377  85.864  1.00  1.350          H  
ATOM  10722  N   ARG A 679      55.360 -82.943  89.497  1.00  0.810          N  
ATOM  10723  CA  ARG A 679      55.765 -82.335  90.766  1.00  0.830          C  
ATOM  10724  C   ARG A 679      56.416 -83.345  91.698  1.00  0.770          C  
ATOM  10725  O   ARG A 679      56.148 -84.545  91.617  1.00  0.770          O  
ATOM  10726  CB  ARG A 679      54.579 -81.696  91.480  1.00  1.150          C  
ATOM  10727  CG  ARG A 679      53.937 -80.544  90.735  1.00  1.150          C  
ATOM  10728  CD  ARG A 679      54.825 -79.344  90.690  1.00  1.150          C  
ATOM  10729  NE  ARG A 679      54.184 -78.241  90.043  1.00  1.150          N  
ATOM  10730  CZ  ARG A 679      54.182 -78.002  88.708  1.00  1.150          C  
ATOM  10731  NH1 ARG A 679      54.797 -78.811  87.883  1.00  1.150          N  
ATOM  10732  NH2 ARG A 679      53.549 -76.936  88.223  1.00  1.150          N  
ATOM  10733  H   ARG A 679      54.844 -83.832  89.555  1.00  0.970          H  
ATOM  10734  HA  ARG A 679      56.512 -81.573  90.563  1.00  1.000          H  
ATOM  10735 1HB  ARG A 679      53.809 -82.455  91.637  1.00  1.380          H  
ATOM  10736 2HB  ARG A 679      54.884 -81.339  92.464  1.00  1.380          H  
ATOM  10737 1HG  ARG A 679      53.690 -80.844  89.723  1.00  1.380          H  
ATOM  10738 2HG  ARG A 679      53.022 -80.264  91.250  1.00  1.380          H  
ATOM  10739 1HD  ARG A 679      55.064 -79.041  91.712  1.00  1.380          H  
ATOM  10740 2HD  ARG A 679      55.739 -79.552  90.169  1.00  1.380          H  
ATOM  10741  HE  ARG A 679      53.708 -77.589  90.633  1.00  1.380          H  
ATOM  10742 1HH1 ARG A 679      55.298 -79.641  88.238  1.00  1.380          H  
ATOM  10743 2HH1 ARG A 679      54.783 -78.626  86.892  1.00  1.380          H  
ATOM  10744 1HH2 ARG A 679      53.061 -76.303  88.842  1.00  1.380          H  
ATOM  10745 2HH2 ARG A 679      53.551 -76.759  87.225  1.00  1.380          H  
ATOM  10746  N   TYR A 680      57.299 -82.848  92.568  1.00  0.720          N  
ATOM  10747  CA  TYR A 680      57.944 -83.684  93.575  1.00  0.690          C  
ATOM  10748  C   TYR A 680      58.411 -82.937  94.831  1.00  0.660          C  
ATOM  10749  O   TYR A 680      58.904 -81.807  94.769  1.00  0.630          O  
ATOM  10750  CB  TYR A 680      59.132 -84.403  92.916  1.00  0.980          C  
ATOM  10751  CG  TYR A 680      60.021 -85.203  93.843  1.00  0.980          C  
ATOM  10752  CD1 TYR A 680      59.660 -86.465  94.254  1.00  0.980          C  
ATOM  10753  CD2 TYR A 680      61.226 -84.660  94.255  1.00  0.980          C  
ATOM  10754  CE1 TYR A 680      60.497 -87.182  95.075  1.00  0.980          C  
ATOM  10755  CE2 TYR A 680      62.065 -85.369  95.070  1.00  0.980          C  
ATOM  10756  CZ  TYR A 680      61.704 -86.634  95.479  1.00  0.980          C  
ATOM  10757  OH  TYR A 680      62.542 -87.373  96.283  1.00  0.980          O  
ATOM  10758  H   TYR A 680      57.535 -81.856  92.504  1.00  0.860          H  
ATOM  10759  HA  TYR A 680      57.216 -84.432  93.897  1.00  0.830          H  
ATOM  10760 1HB  TYR A 680      58.743 -85.091  92.165  1.00  1.170          H  
ATOM  10761 2HB  TYR A 680      59.744 -83.690  92.389  1.00  1.170          H  
ATOM  10762  HD1 TYR A 680      58.713 -86.897  93.927  1.00  1.170          H  
ATOM  10763  HD2 TYR A 680      61.505 -83.677  93.922  1.00  1.170          H  
ATOM  10764  HE1 TYR A 680      60.215 -88.182  95.400  1.00  1.170          H  
ATOM  10765  HE2 TYR A 680      63.015 -84.935  95.385  1.00  1.170          H  
ATOM  10766  HH  TYR A 680      63.347 -86.876  96.449  1.00  1.170          H  
ATOM  10767  N   ILE A 681      58.223 -83.565  95.990  1.00  0.660          N  
ATOM  10768  CA  ILE A 681      58.763 -83.052  97.248  1.00  0.620          C  
ATOM  10769  C   ILE A 681      59.536 -84.193  97.897  1.00  0.620          C  
ATOM  10770  O   ILE A 681      59.032 -85.308  98.023  1.00  0.650          O  
ATOM  10771  CB  ILE A 681      57.691 -82.451  98.200  1.00  0.880          C  
ATOM  10772  CG1 ILE A 681      56.975 -81.240  97.474  1.00  0.880          C  
ATOM  10773  CG2 ILE A 681      58.336 -81.999  99.556  1.00  0.880          C  
ATOM  10774  CD1 ILE A 681      55.797 -80.593  98.206  1.00  0.880          C  
ATOM  10775  H   ILE A 681      57.764 -84.470  95.985  1.00  0.790          H  
ATOM  10776  HA  ILE A 681      59.476 -82.257  97.031  1.00  0.740          H  
ATOM  10777  HB  ILE A 681      56.961 -83.198  98.404  1.00  1.060          H  
ATOM  10778 1HG1 ILE A 681      57.726 -80.474  97.286  1.00  1.060          H  
ATOM  10779 2HG1 ILE A 681      56.598 -81.588  96.521  1.00  1.060          H  
ATOM  10780 1HG2 ILE A 681      57.578 -81.598 100.219  1.00  1.060          H  
ATOM  10781 2HG2 ILE A 681      58.812 -82.849 100.051  1.00  1.060          H  
ATOM  10782 3HG2 ILE A 681      59.091 -81.225  99.364  1.00  1.060          H  
ATOM  10783 1HD1 ILE A 681      55.411 -79.787  97.593  1.00  1.060          H  
ATOM  10784 2HD1 ILE A 681      55.003 -81.301  98.391  1.00  1.060          H  
ATOM  10785 3HD1 ILE A 681      56.136 -80.191  99.149  1.00  1.060          H  
ATOM  10786  N   SER A 682      60.779 -83.933  98.268  1.00  0.590          N  
ATOM  10787  CA  SER A 682      61.627 -84.951  98.872  1.00  0.600          C  
ATOM  10788  C   SER A 682      61.101 -85.497 100.182  1.00  0.600          C  
ATOM  10789  O   SER A 682      60.628 -84.738 101.038  1.00  0.570          O  
ATOM  10790  CB  SER A 682      63.016 -84.416  99.102  1.00  0.840          C  
ATOM  10791  OG  SER A 682      63.790 -85.357  99.805  1.00  0.840          O  
ATOM  10792  H   SER A 682      61.136 -82.996  98.151  1.00  0.710          H  
ATOM  10793  HA  SER A 682      61.692 -85.784  98.177  1.00  0.720          H  
ATOM  10794 1HB  SER A 682      63.484 -84.196  98.143  1.00  1.000          H  
ATOM  10795 2HB  SER A 682      62.962 -83.483  99.667  1.00  1.000          H  
ATOM  10796  HG  SER A 682      64.677 -84.975  99.844  1.00  1.000          H  
ATOM  10797  N   LYS A 683      61.265 -86.812 100.364  1.00  0.650          N  
ATOM  10798  CA  LYS A 683      60.875 -87.532 101.574  1.00  0.680          C  
ATOM  10799  C   LYS A 683      61.596 -87.010 102.806  1.00  0.610          C  
ATOM  10800  O   LYS A 683      61.065 -87.034 103.918  1.00  0.630          O  
ATOM  10801  CB  LYS A 683      61.187 -89.023 101.413  1.00  0.940          C  
ATOM  10802  CG  LYS A 683      62.701 -89.354 101.373  1.00  0.940          C  
ATOM  10803  CD  LYS A 683      62.959 -90.828 101.124  1.00  0.940          C  
ATOM  10804  CE  LYS A 683      64.454 -91.120 101.133  1.00  0.940          C  
ATOM  10805  NZ  LYS A 683      64.752 -92.548 100.853  1.00  0.940          N  
ATOM  10806  H   LYS A 683      61.651 -87.338  99.593  1.00  0.780          H  
ATOM  10807  HA  LYS A 683      59.806 -87.410 101.720  1.00  0.820          H  
ATOM  10808 1HB  LYS A 683      60.739 -89.576 102.241  1.00  1.130          H  
ATOM  10809 2HB  LYS A 683      60.736 -89.388 100.492  1.00  1.130          H  
ATOM  10810 1HG  LYS A 683      63.194 -88.767 100.597  1.00  1.130          H  
ATOM  10811 2HG  LYS A 683      63.159 -89.108 102.331  1.00  1.130          H  
ATOM  10812 1HD  LYS A 683      62.474 -91.418 101.903  1.00  1.130          H  
ATOM  10813 2HD  LYS A 683      62.545 -91.117 100.157  1.00  1.130          H  
ATOM  10814 1HE  LYS A 683      64.938 -90.505 100.376  1.00  1.130          H  
ATOM  10815 2HE  LYS A 683      64.861 -90.861 102.111  1.00  1.130          H  
ATOM  10816 1HZ  LYS A 683      65.751 -92.669 100.872  1.00  1.130          H  
ATOM  10817 2HZ  LYS A 683      64.324 -93.134 101.555  1.00  1.130          H  
ATOM  10818 3HZ  LYS A 683      64.396 -92.800  99.942  1.00  1.130          H  
ATOM  10819  N   TYR A 684      62.759 -86.406 102.598  1.00  0.550          N  
ATOM  10820  CA  TYR A 684      63.539 -85.897 103.703  1.00  0.470          C  
ATOM  10821  C   TYR A 684      62.832 -84.735 104.383  1.00  0.460          C  
ATOM  10822  O   TYR A 684      63.130 -84.412 105.536  1.00  0.470          O  
ATOM  10823  CB  TYR A 684      64.938 -85.526 103.229  1.00  0.690          C  
ATOM  10824  CG  TYR A 684      65.793 -86.755 102.948  1.00  0.690          C  
ATOM  10825  CD1 TYR A 684      66.054 -87.165 101.647  1.00  0.690          C  
ATOM  10826  CD2 TYR A 684      66.315 -87.475 104.010  1.00  0.690          C  
ATOM  10827  CE1 TYR A 684      66.834 -88.282 101.416  1.00  0.690          C  
ATOM  10828  CE2 TYR A 684      67.092 -88.590 103.779  1.00  0.690          C  
ATOM  10829  CZ  TYR A 684      67.354 -88.995 102.490  1.00  0.690          C  
ATOM  10830  OH  TYR A 684      68.148 -90.104 102.268  1.00  0.690          O  
ATOM  10831  H   TYR A 684      63.125 -86.332 101.649  1.00  0.660          H  
ATOM  10832  HA  TYR A 684      63.636 -86.692 104.443  1.00  0.560          H  
ATOM  10833 1HB  TYR A 684      64.872 -84.930 102.320  1.00  0.830          H  
ATOM  10834 2HB  TYR A 684      65.436 -84.922 103.987  1.00  0.830          H  
ATOM  10835  HD1 TYR A 684      65.656 -86.613 100.809  1.00  0.830          H  
ATOM  10836  HD2 TYR A 684      66.112 -87.158 105.033  1.00  0.830          H  
ATOM  10837  HE1 TYR A 684      67.043 -88.599 100.395  1.00  0.830          H  
ATOM  10838  HE2 TYR A 684      67.503 -89.149 104.620  1.00  0.830          H  
ATOM  10839  HH  TYR A 684      68.461 -90.448 103.109  1.00  0.830          H  
ATOM  10840  N   GLU A 685      61.922 -84.078 103.662  1.00  0.460          N  
ATOM  10841  CA  GLU A 685      61.150 -82.996 104.225  1.00  0.430          C  
ATOM  10842  C   GLU A 685      59.715 -83.480 104.460  1.00  0.480          C  
ATOM  10843  O   GLU A 685      59.111 -83.161 105.476  1.00  0.400          O  
ATOM  10844  CB  GLU A 685      61.206 -81.762 103.314  1.00  0.610          C  
ATOM  10845  CG  GLU A 685      62.624 -81.168 103.200  1.00  0.610          C  
ATOM  10846  CD  GLU A 685      62.734 -79.927 102.331  1.00  0.610          C  
ATOM  10847  OE1 GLU A 685      61.777 -79.560 101.682  1.00  0.610          O  
ATOM  10848  OE2 GLU A 685      63.788 -79.342 102.334  1.00  0.610          O  
ATOM  10849  H   GLU A 685      61.710 -84.373 102.712  1.00  0.550          H  
ATOM  10850  HA  GLU A 685      61.573 -82.723 105.190  1.00  0.520          H  
ATOM  10851 1HB  GLU A 685      60.867 -82.035 102.310  1.00  0.740          H  
ATOM  10852 2HB  GLU A 685      60.537 -80.991 103.694  1.00  0.740          H  
ATOM  10853 1HG  GLU A 685      62.971 -80.923 104.203  1.00  0.740          H  
ATOM  10854 2HG  GLU A 685      63.286 -81.938 102.803  1.00  0.740          H  
ATOM  10855  N   MET A 686      59.185 -84.321 103.563  1.00  0.590          N  
ATOM  10856  CA  MET A 686      57.800 -84.780 103.693  1.00  0.640          C  
ATOM  10857  C   MET A 686      57.545 -85.670 104.917  1.00  0.660          C  
ATOM  10858  O   MET A 686      56.443 -85.668 105.468  1.00  0.690          O  
ATOM  10859  CB  MET A 686      57.366 -85.533 102.442  1.00  0.880          C  
ATOM  10860  CG  MET A 686      55.855 -85.836 102.367  1.00  0.880          C  
ATOM  10861  SD  MET A 686      54.820 -84.341 102.340  1.00  0.880          S  
ATOM  10862  CE  MET A 686      55.046 -83.867 100.665  1.00  0.880          C  
ATOM  10863  H   MET A 686      59.719 -84.579 102.732  1.00  0.710          H  
ATOM  10864  HA  MET A 686      57.172 -83.898 103.802  1.00  0.770          H  
ATOM  10865 1HB  MET A 686      57.691 -84.996 101.553  1.00  1.050          H  
ATOM  10866 2HB  MET A 686      57.865 -86.493 102.433  1.00  1.050          H  
ATOM  10867 1HG  MET A 686      55.656 -86.403 101.460  1.00  1.050          H  
ATOM  10868 2HG  MET A 686      55.549 -86.449 103.216  1.00  1.050          H  
ATOM  10869 1HE  MET A 686      54.486 -82.984 100.455  1.00  1.050          H  
ATOM  10870 2HE  MET A 686      56.090 -83.679 100.484  1.00  1.050          H  
ATOM  10871 3HE  MET A 686      54.705 -84.670 100.025  1.00  1.050          H  
ATOM  10872  N   ASN A 687      58.551 -86.433 105.344  1.00  0.660          N  
ATOM  10873  CA  ASN A 687      58.412 -87.351 106.468  1.00  0.670          C  
ATOM  10874  C   ASN A 687      58.153 -86.686 107.828  1.00  0.670          C  
ATOM  10875  O   ASN A 687      57.695 -87.357 108.756  1.00  0.600          O  
ATOM  10876  CB  ASN A 687      59.641 -88.235 106.579  1.00  0.930          C  
ATOM  10877  CG  ASN A 687      59.736 -89.291 105.491  1.00  0.930          C  
ATOM  10878  OD1 ASN A 687      58.757 -89.618 104.804  1.00  0.930          O  
ATOM  10879  ND2 ASN A 687      60.913 -89.848 105.338  1.00  0.930          N  
ATOM  10880  H   ASN A 687      59.441 -86.430 104.839  1.00  0.790          H  
ATOM  10881  HA  ASN A 687      57.552 -87.989 106.265  1.00  0.800          H  
ATOM  10882 1HB  ASN A 687      60.534 -87.606 106.530  1.00  1.120          H  
ATOM  10883 2HB  ASN A 687      59.644 -88.728 107.550  1.00  1.120          H  
ATOM  10884 1HD2 ASN A 687      61.040 -90.556 104.648  1.00  1.120          H  
ATOM  10885 2HD2 ASN A 687      61.680 -89.562 105.909  1.00  1.120          H  
ATOM  10886  N   LYS A 688      58.517 -85.408 107.989  1.00  0.730          N  
ATOM  10887  CA  LYS A 688      58.369 -84.717 109.273  1.00  0.720          C  
ATOM  10888  C   LYS A 688      57.804 -83.321 109.065  1.00  0.720          C  
ATOM  10889  O   LYS A 688      58.060 -82.691 108.049  1.00  0.850          O  
ATOM  10890  CB  LYS A 688      59.714 -84.631 110.011  1.00  1.010          C  
ATOM  10891  CG  LYS A 688      60.376 -85.978 110.381  1.00  1.010          C  
ATOM  10892  CD  LYS A 688      59.628 -86.712 111.499  1.00  1.010          C  
ATOM  10893  CE  LYS A 688      60.341 -88.000 111.886  1.00  1.010          C  
ATOM  10894  NZ  LYS A 688      59.589 -88.766 112.925  1.00  1.010          N  
ATOM  10895  H   LYS A 688      58.844 -84.870 107.176  1.00  0.880          H  
ATOM  10896  HA  LYS A 688      57.654 -85.264 109.885  1.00  0.860          H  
ATOM  10897 1HB  LYS A 688      60.419 -84.101 109.379  1.00  1.210          H  
ATOM  10898 2HB  LYS A 688      59.590 -84.049 110.924  1.00  1.210          H  
ATOM  10899 1HG  LYS A 688      60.424 -86.618 109.505  1.00  1.210          H  
ATOM  10900 2HG  LYS A 688      61.394 -85.789 110.714  1.00  1.210          H  
ATOM  10901 1HD  LYS A 688      59.548 -86.068 112.374  1.00  1.210          H  
ATOM  10902 2HD  LYS A 688      58.625 -86.970 111.166  1.00  1.210          H  
ATOM  10903 1HE  LYS A 688      60.451 -88.622 110.998  1.00  1.210          H  
ATOM  10904 2HE  LYS A 688      61.330 -87.757 112.273  1.00  1.210          H  
ATOM  10905 1HZ  LYS A 688      60.094 -89.613 113.152  1.00  1.210          H  
ATOM  10906 2HZ  LYS A 688      59.489 -88.202 113.757  1.00  1.210          H  
ATOM  10907 3HZ  LYS A 688      58.674 -89.006 112.567  1.00  1.210          H  
ATOM  10908  N   ALA A 689      57.081 -82.785 110.042  1.00  0.630          N  
ATOM  10909  CA  ALA A 689      56.558 -81.440 109.842  1.00  0.620          C  
ATOM  10910  C   ALA A 689      56.412 -80.654 111.121  1.00  0.560          C  
ATOM  10911  O   ALA A 689      56.376 -81.217 112.214  1.00  0.520          O  
ATOM  10912  CB  ALA A 689      55.228 -81.512 109.164  1.00  0.870          C  
ATOM  10913  H   ALA A 689      56.882 -83.300 110.890  1.00  0.760          H  
ATOM  10914  HA  ALA A 689      57.245 -80.905 109.194  1.00  0.740          H  
ATOM  10915 1HB  ALA A 689      54.861 -80.503 108.978  1.00  1.050          H  
ATOM  10916 2HB  ALA A 689      55.347 -82.043 108.217  1.00  1.050          H  
ATOM  10917 3HB  ALA A 689      54.523 -82.044 109.799  1.00  1.050          H  
ATOM  10918  N   PHE A 690      56.380 -79.330 110.955  1.00  0.560          N  
ATOM  10919  CA  PHE A 690      56.218 -78.297 111.992  1.00  0.510          C  
ATOM  10920  C   PHE A 690      57.348 -78.195 113.023  1.00  0.510          C  
ATOM  10921  O   PHE A 690      57.496 -77.160 113.673  1.00  0.510          O  
ATOM  10922  CB  PHE A 690      54.872 -78.471 112.690  1.00  0.730          C  
ATOM  10923  CG  PHE A 690      53.738 -78.332 111.724  1.00  0.730          C  
ATOM  10924  CD1 PHE A 690      53.063 -79.436 111.231  1.00  0.730          C  
ATOM  10925  CD2 PHE A 690      53.357 -77.074 111.293  1.00  0.730          C  
ATOM  10926  CE1 PHE A 690      52.039 -79.278 110.320  1.00  0.730          C  
ATOM  10927  CE2 PHE A 690      52.341 -76.907 110.382  1.00  0.730          C  
ATOM  10928  CZ  PHE A 690      51.682 -78.012 109.893  1.00  0.730          C  
ATOM  10929  H   PHE A 690      56.426 -78.997 110.001  1.00  0.670          H  
ATOM  10930  HA  PHE A 690      56.179 -77.338 111.476  1.00  0.610          H  
ATOM  10931 1HB  PHE A 690      54.813 -79.448 113.168  1.00  0.880          H  
ATOM  10932 2HB  PHE A 690      54.760 -77.716 113.463  1.00  0.880          H  
ATOM  10933  HD1 PHE A 690      53.352 -80.437 111.564  1.00  0.880          H  
ATOM  10934  HD2 PHE A 690      53.878 -76.206 111.687  1.00  0.880          H  
ATOM  10935  HE1 PHE A 690      51.512 -80.152 109.930  1.00  0.880          H  
ATOM  10936  HE2 PHE A 690      52.057 -75.903 110.040  1.00  0.880          H  
ATOM  10937  HZ  PHE A 690      50.881 -77.883 109.171  1.00  0.880          H  
ATOM  10938  N   SER A 691      58.266 -79.157 113.040  1.00  0.510          N  
ATOM  10939  CA  SER A 691      59.418 -79.149 113.940  1.00  0.510          C  
ATOM  10940  C   SER A 691      60.509 -78.220 113.425  1.00  0.460          C  
ATOM  10941  O   SER A 691      61.584 -78.659 113.010  1.00  0.470          O  
ATOM  10942  CB  SER A 691      59.982 -80.550 114.113  1.00  0.710          C  
ATOM  10943  OG  SER A 691      59.061 -81.404 114.746  1.00  0.710          O  
ATOM  10944  H   SER A 691      58.096 -79.981 112.479  1.00  0.610          H  
ATOM  10945  HA  SER A 691      59.091 -78.784 114.916  1.00  0.610          H  
ATOM  10946 1HB  SER A 691      60.238 -80.955 113.136  1.00  0.860          H  
ATOM  10947 2HB  SER A 691      60.899 -80.501 114.699  1.00  0.860          H  
ATOM  10948  HG  SER A 691      59.504 -82.253 114.835  1.00  0.860          H  
ATOM  10949  N   ASN A 692      60.192 -76.925 113.475  1.00  0.420          N  
ATOM  10950  CA  ASN A 692      60.997 -75.798 113.018  1.00  0.370          C  
ATOM  10951  C   ASN A 692      61.366 -75.940 111.546  1.00  0.350          C  
ATOM  10952  O   ASN A 692      62.451 -75.544 111.105  1.00  0.310          O  
ATOM  10953  CB  ASN A 692      62.230 -75.681 113.894  1.00  0.540          C  
ATOM  10954  CG  ASN A 692      61.842 -75.528 115.352  1.00  0.540          C  
ATOM  10955  OD1 ASN A 692      62.176 -76.397 116.184  1.00  0.540          O  
ATOM  10956  ND2 ASN A 692      61.140 -74.459 115.686  1.00  0.540          N  
ATOM  10957  H   ASN A 692      59.257 -76.742 113.842  1.00  0.500          H  
ATOM  10958  HA  ASN A 692      60.402 -74.889 113.113  1.00  0.440          H  
ATOM  10959 1HB  ASN A 692      62.868 -76.559 113.778  1.00  0.650          H  
ATOM  10960 2HB  ASN A 692      62.814 -74.811 113.590  1.00  0.650          H  
ATOM  10961 1HD2 ASN A 692      60.850 -74.324 116.640  1.00  0.650          H  
ATOM  10962 2HD2 ASN A 692      60.893 -73.779 114.997  1.00  0.650          H  
ATOM  10963  N   LYS A 693      60.421 -76.441 110.759  1.00  0.370          N  
ATOM  10964  CA  LYS A 693      60.614 -76.649 109.335  1.00  0.360          C  
ATOM  10965  C   LYS A 693      60.360 -75.366 108.583  1.00  0.320          C  
ATOM  10966  O   LYS A 693      59.361 -75.228 107.877  1.00  0.330          O  
ATOM  10967  CB  LYS A 693      59.703 -77.774 108.836  1.00  0.510          C  
ATOM  10968  CG  LYS A 693      59.935 -79.135 109.511  1.00  0.510          C  
ATOM  10969  CD  LYS A 693      61.318 -79.696 109.209  1.00  0.510          C  
ATOM  10970  CE  LYS A 693      61.502 -81.069 109.803  1.00  0.510          C  
ATOM  10971  NZ  LYS A 693      62.853 -81.624 109.486  1.00  0.510          N  
ATOM  10972  H   LYS A 693      59.531 -76.675 111.172  1.00  0.440          H  
ATOM  10973  HA  LYS A 693      61.652 -76.919 109.156  1.00  0.430          H  
ATOM  10974 1HB  LYS A 693      58.663 -77.496 109.006  1.00  0.610          H  
ATOM  10975 2HB  LYS A 693      59.837 -77.901 107.761  1.00  0.610          H  
ATOM  10976 1HG  LYS A 693      59.815 -79.043 110.587  1.00  0.610          H  
ATOM  10977 2HG  LYS A 693      59.208 -79.841 109.142  1.00  0.610          H  
ATOM  10978 1HD  LYS A 693      61.474 -79.742 108.130  1.00  0.610          H  
ATOM  10979 2HD  LYS A 693      62.078 -79.057 109.652  1.00  0.610          H  
ATOM  10980 1HE  LYS A 693      61.392 -81.000 110.885  1.00  0.610          H  
ATOM  10981 2HE  LYS A 693      60.737 -81.736 109.412  1.00  0.610          H  
ATOM  10982 1HZ  LYS A 693      62.962 -82.537 109.898  1.00  0.610          H  
ATOM  10983 2HZ  LYS A 693      62.940 -81.697 108.483  1.00  0.610          H  
ATOM  10984 3HZ  LYS A 693      63.568 -81.007 109.852  1.00  0.610          H  
ATOM  10985  N   ASN A 694      61.308 -74.445 108.728  1.00  0.270          N  
ATOM  10986  CA  ASN A 694      61.194 -73.094 108.199  1.00  0.220          C  
ATOM  10987  C   ASN A 694      61.724 -72.965 106.772  1.00  0.200          C  
ATOM  10988  O   ASN A 694      61.694 -71.881 106.181  1.00  0.180          O  
ATOM  10989  CB  ASN A 694      61.934 -72.148 109.120  1.00  0.330          C  
ATOM  10990  CG  ASN A 694      61.310 -72.087 110.506  1.00  0.330          C  
ATOM  10991  OD1 ASN A 694      60.124 -72.366 110.716  1.00  0.330          O  
ATOM  10992  ND2 ASN A 694      62.109 -71.717 111.472  1.00  0.330          N  
ATOM  10993  H   ASN A 694      62.087 -74.707 109.342  1.00  0.320          H  
ATOM  10994  HA  ASN A 694      60.139 -72.824 108.184  1.00  0.260          H  
ATOM  10995 1HB  ASN A 694      62.974 -72.473 109.213  1.00  0.390          H  
ATOM  10996 2HB  ASN A 694      61.939 -71.146 108.688  1.00  0.390          H  
ATOM  10997 1HD2 ASN A 694      61.760 -71.660 112.408  1.00  0.390          H  
ATOM  10998 2HD2 ASN A 694      63.066 -71.496 111.281  1.00  0.390          H  
ATOM  10999  N   THR A 695      62.200 -74.072 106.213  1.00  0.220          N  
ATOM  11000  CA  THR A 695      62.694 -74.113 104.845  1.00  0.230          C  
ATOM  11001  C   THR A 695      61.970 -75.249 104.115  1.00  0.280          C  
ATOM  11002  O   THR A 695      61.802 -76.332 104.678  1.00  0.360          O  
ATOM  11003  CB  THR A 695      64.216 -74.362 104.817  1.00  0.320          C  
ATOM  11004  OG1 THR A 695      64.490 -75.622 105.460  1.00  0.320          O  
ATOM  11005  CG2 THR A 695      64.984 -73.221 105.561  1.00  0.320          C  
ATOM  11006  H   THR A 695      62.207 -74.922 106.757  1.00  0.260          H  
ATOM  11007  HA  THR A 695      62.470 -73.174 104.348  1.00  0.280          H  
ATOM  11008  HB  THR A 695      64.551 -74.409 103.779  1.00  0.380          H  
ATOM  11009  HG1 THR A 695      64.042 -76.337 104.975  1.00  0.380          H  
ATOM  11010 1HG2 THR A 695      66.053 -73.419 105.527  1.00  0.380          H  
ATOM  11011 2HG2 THR A 695      64.775 -72.266 105.075  1.00  0.380          H  
ATOM  11012 3HG2 THR A 695      64.664 -73.173 106.600  1.00  0.380          H  
ATOM  11013  N   LEU A 696      61.643 -75.032 102.837  1.00  0.290          N  
ATOM  11014  CA  LEU A 696      60.970 -76.015 101.974  1.00  0.330          C  
ATOM  11015  C   LEU A 696      61.452 -76.036 100.516  1.00  0.330          C  
ATOM  11016  O   LEU A 696      61.557 -74.995  99.860  1.00  0.340          O  
ATOM  11017  CB  LEU A 696      59.451 -75.723 102.003  1.00  0.450          C  
ATOM  11018  CG  LEU A 696      58.516 -76.528 101.027  1.00  0.450          C  
ATOM  11019  CD1 LEU A 696      58.470 -78.026 101.379  1.00  0.450          C  
ATOM  11020  CD2 LEU A 696      57.128 -75.909 101.086  1.00  0.450          C  
ATOM  11021  H   LEU A 696      61.801 -74.094 102.469  1.00  0.350          H  
ATOM  11022  HA  LEU A 696      61.153 -77.005 102.396  1.00  0.400          H  
ATOM  11023 1HB  LEU A 696      59.101 -75.921 103.016  1.00  0.540          H  
ATOM  11024 2HB  LEU A 696      59.308 -74.666 101.808  1.00  0.540          H  
ATOM  11025  HG  LEU A 696      58.899 -76.440 100.017  1.00  0.540          H  
ATOM  11026 1HD1 LEU A 696      57.816 -78.543 100.673  1.00  0.540          H  
ATOM  11027 2HD1 LEU A 696      59.468 -78.462 101.318  1.00  0.540          H  
ATOM  11028 3HD1 LEU A 696      58.085 -78.152 102.389  1.00  0.540          H  
ATOM  11029 1HD2 LEU A 696      56.477 -76.430 100.405  1.00  0.540          H  
ATOM  11030 2HD2 LEU A 696      56.729 -75.987 102.086  1.00  0.540          H  
ATOM  11031 3HD2 LEU A 696      57.193 -74.862 100.803  1.00  0.540          H  
ATOM  11032  N   ILE A 697      61.753 -77.230  99.996  1.00  0.330          N  
ATOM  11033  CA  ILE A 697      62.168 -77.334  98.597  1.00  0.330          C  
ATOM  11034  C   ILE A 697      61.112 -78.027  97.723  1.00  0.390          C  
ATOM  11035  O   ILE A 697      60.758 -79.183  97.948  1.00  0.420          O  
ATOM  11036  CB  ILE A 697      63.494 -78.123  98.466  1.00  0.460          C  
ATOM  11037  CG1 ILE A 697      64.612 -77.514  99.389  1.00  0.460          C  
ATOM  11038  CG2 ILE A 697      63.951 -78.140  97.005  1.00  0.460          C  
ATOM  11039  CD1 ILE A 697      64.987 -76.051  99.136  1.00  0.460          C  
ATOM  11040  H   ILE A 697      61.689 -78.078 100.582  1.00  0.400          H  
ATOM  11041  HA  ILE A 697      62.312 -76.337  98.199  1.00  0.400          H  
ATOM  11042  HB  ILE A 697      63.331 -79.148  98.801  1.00  0.550          H  
ATOM  11043 1HG1 ILE A 697      64.279 -77.605 100.426  1.00  0.550          H  
ATOM  11044 2HG1 ILE A 697      65.509 -78.117  99.269  1.00  0.550          H  
ATOM  11045 1HG2 ILE A 697      64.875 -78.707  96.912  1.00  0.550          H  
ATOM  11046 2HG2 ILE A 697      63.195 -78.593  96.371  1.00  0.550          H  
ATOM  11047 3HG2 ILE A 697      64.112 -77.128  96.690  1.00  0.550          H  
ATOM  11048 1HD1 ILE A 697      65.765 -75.751  99.840  1.00  0.550          H  
ATOM  11049 2HD1 ILE A 697      65.358 -75.910  98.127  1.00  0.550          H  
ATOM  11050 3HD1 ILE A 697      64.124 -75.425  99.295  1.00  0.550          H  
ATOM  11051  N   ILE A 698      60.654 -77.343  96.673  1.00  0.430          N  
ATOM  11052  CA  ILE A 698      59.656 -77.931  95.759  1.00  0.500          C  
ATOM  11053  C   ILE A 698      60.226 -78.099  94.351  1.00  0.520          C  
ATOM  11054  O   ILE A 698      60.759 -77.156  93.758  1.00  0.510          O  
ATOM  11055  CB  ILE A 698      58.345 -77.100  95.686  1.00  0.670          C  
ATOM  11056  CG1 ILE A 698      57.694 -77.014  97.095  1.00  0.670          C  
ATOM  11057  CG2 ILE A 698      57.346 -77.740  94.647  1.00  0.670          C  
ATOM  11058  CD1 ILE A 698      56.536 -76.033  97.198  1.00  0.670          C  
ATOM  11059  H   ILE A 698      61.011 -76.389  96.540  1.00  0.520          H  
ATOM  11060  HA  ILE A 698      59.396 -78.925  96.123  1.00  0.600          H  
ATOM  11061  HB  ILE A 698      58.578 -76.104  95.373  1.00  0.810          H  
ATOM  11062 1HG1 ILE A 698      57.347 -78.001  97.384  1.00  0.810          H  
ATOM  11063 2HG1 ILE A 698      58.454 -76.701  97.795  1.00  0.810          H  
ATOM  11064 1HG2 ILE A 698      56.441 -77.153  94.583  1.00  0.810          H  
ATOM  11065 2HG2 ILE A 698      57.796 -77.774  93.658  1.00  0.810          H  
ATOM  11066 3HG2 ILE A 698      57.094 -78.758  94.961  1.00  0.810          H  
ATOM  11067 1HD1 ILE A 698      56.155 -76.024  98.208  1.00  0.810          H  
ATOM  11068 2HD1 ILE A 698      56.879 -75.044  96.937  1.00  0.810          H  
ATOM  11069 3HD1 ILE A 698      55.746 -76.310  96.540  1.00  0.810          H  
ATOM  11070  N   TYR A 699      60.109 -79.307  93.803  1.00  0.560          N  
ATOM  11071  CA  TYR A 699      60.627 -79.581  92.472  1.00  0.580          C  
ATOM  11072  C   TYR A 699      59.514 -79.550  91.425  1.00  0.610          C  
ATOM  11073  O   TYR A 699      58.443 -80.156  91.598  1.00  0.630          O  
ATOM  11074  CB  TYR A 699      61.290 -80.953  92.476  1.00  0.800          C  
ATOM  11075  CG  TYR A 699      62.526 -81.043  93.338  1.00  0.800          C  
ATOM  11076  CD1 TYR A 699      62.392 -81.233  94.711  1.00  0.800          C  
ATOM  11077  CD2 TYR A 699      63.778 -80.982  92.773  1.00  0.800          C  
ATOM  11078  CE1 TYR A 699      63.500 -81.340  95.501  1.00  0.800          C  
ATOM  11079  CE2 TYR A 699      64.893 -81.094  93.573  1.00  0.800          C  
ATOM  11080  CZ  TYR A 699      64.756 -81.268  94.930  1.00  0.800          C  
ATOM  11081  OH  TYR A 699      65.869 -81.378  95.726  1.00  0.800          O  
ATOM  11082  H   TYR A 699      59.657 -80.072  94.313  1.00  0.670          H  
ATOM  11083  HA  TYR A 699      61.360 -78.818  92.207  1.00  0.700          H  
ATOM  11084 1HB  TYR A 699      60.583 -81.674  92.836  1.00  0.960          H  
ATOM  11085 2HB  TYR A 699      61.558 -81.232  91.457  1.00  0.960          H  
ATOM  11086  HD1 TYR A 699      61.404 -81.296  95.165  1.00  0.960          H  
ATOM  11087  HD2 TYR A 699      63.890 -80.845  91.697  1.00  0.960          H  
ATOM  11088  HE1 TYR A 699      63.390 -81.484  96.575  1.00  0.960          H  
ATOM  11089  HE2 TYR A 699      65.887 -81.046  93.130  1.00  0.960          H  
ATOM  11090  HH  TYR A 699      66.660 -81.329  95.182  1.00  0.960          H  
ATOM  11091  N   LEU A 700      59.788 -78.857  90.316  1.00  0.630          N  
ATOM  11092  CA  LEU A 700      58.879 -78.745  89.177  1.00  0.660          C  
ATOM  11093  C   LEU A 700      59.517 -79.322  87.924  1.00  0.780          C  
ATOM  11094  O   LEU A 700      60.586 -78.877  87.505  1.00  0.900          O  
ATOM  11095  CB  LEU A 700      58.559 -77.266  88.879  1.00  0.910          C  
ATOM  11096  CG  LEU A 700      57.606 -76.525  89.828  1.00  0.910          C  
ATOM  11097  CD1 LEU A 700      58.355 -76.016  91.056  1.00  0.910          C  
ATOM  11098  CD2 LEU A 700      56.973 -75.360  89.067  1.00  0.910          C  
ATOM  11099  H   LEU A 700      60.673 -78.346  90.269  1.00  0.760          H  
ATOM  11100  HA  LEU A 700      57.966 -79.298  89.389  1.00  0.790          H  
ATOM  11101 1HB  LEU A 700      59.501 -76.716  88.878  1.00  1.090          H  
ATOM  11102 2HB  LEU A 700      58.136 -77.208  87.871  1.00  1.090          H  
ATOM  11103  HG  LEU A 700      56.839 -77.203  90.167  1.00  1.090          H  
ATOM  11104 1HD1 LEU A 700      57.653 -75.501  91.700  1.00  1.090          H  
ATOM  11105 2HD1 LEU A 700      58.799 -76.820  91.610  1.00  1.090          H  
ATOM  11106 3HD1 LEU A 700      59.139 -75.327  90.744  1.00  1.090          H  
ATOM  11107 1HD2 LEU A 700      56.281 -74.823  89.718  1.00  1.090          H  
ATOM  11108 2HD2 LEU A 700      57.758 -74.679  88.736  1.00  1.090          H  
ATOM  11109 3HD2 LEU A 700      56.433 -75.736  88.195  1.00  1.090          H  
ATOM  11110  N   GLU A 701      58.833 -80.228  87.223  1.00  0.730          N  
ATOM  11111  CA  GLU A 701      59.442 -80.791  86.009  1.00  0.770          C  
ATOM  11112  C   GLU A 701      59.673 -79.722  84.937  1.00  0.770          C  
ATOM  11113  O   GLU A 701      60.622 -79.818  84.159  1.00  0.780          O  
ATOM  11114  CB  GLU A 701      58.584 -81.902  85.411  1.00  1.060          C  
ATOM  11115  CG  GLU A 701      59.227 -82.696  84.269  1.00  1.060          C  
ATOM  11116  CD  GLU A 701      60.420 -83.499  84.707  1.00  1.060          C  
ATOM  11117  OE1 GLU A 701      60.509 -83.799  85.875  1.00  1.060          O  
ATOM  11118  OE2 GLU A 701      61.245 -83.809  83.879  1.00  1.060          O  
ATOM  11119  H   GLU A 701      57.934 -80.584  87.561  1.00  0.880          H  
ATOM  11120  HA  GLU A 701      60.410 -81.215  86.280  1.00  0.920          H  
ATOM  11121 1HB  GLU A 701      58.255 -82.589  86.187  1.00  1.270          H  
ATOM  11122 2HB  GLU A 701      57.718 -81.451  84.967  1.00  1.270          H  
ATOM  11123 1HG  GLU A 701      58.474 -83.379  83.872  1.00  1.270          H  
ATOM  11124 2HG  GLU A 701      59.514 -82.021  83.467  1.00  1.270          H  
ATOM  11125  N   LYS A 702      58.765 -78.748  84.847  1.00  0.770          N  
ATOM  11126  CA  LYS A 702      58.881 -77.696  83.848  1.00  0.780          C  
ATOM  11127  C   LYS A 702      58.112 -76.431  84.220  1.00  0.790          C  
ATOM  11128  O   LYS A 702      57.193 -76.470  85.047  1.00  0.810          O  
ATOM  11129  CB  LYS A 702      58.399 -78.205  82.480  1.00  1.090          C  
ATOM  11130  CG  LYS A 702      56.932 -78.620  82.409  1.00  1.090          C  
ATOM  11131  CD  LYS A 702      56.606 -79.210  81.019  1.00  1.090          C  
ATOM  11132  CE  LYS A 702      55.116 -79.538  80.854  1.00  1.090          C  
ATOM  11133  NZ  LYS A 702      54.669 -80.550  81.840  1.00  1.090          N  
ATOM  11134  H   LYS A 702      57.992 -78.742  85.489  1.00  0.920          H  
ATOM  11135  HA  LYS A 702      59.935 -77.424  83.771  1.00  0.940          H  
ATOM  11136 1HB  LYS A 702      58.533 -77.419  81.739  1.00  1.310          H  
ATOM  11137 2HB  LYS A 702      59.017 -79.046  82.170  1.00  1.310          H  
ATOM  11138 1HG  LYS A 702      56.740 -79.365  83.183  1.00  1.310          H  
ATOM  11139 2HG  LYS A 702      56.298 -77.750  82.590  1.00  1.310          H  
ATOM  11140 1HD  LYS A 702      56.894 -78.488  80.249  1.00  1.310          H  
ATOM  11141 2HD  LYS A 702      57.186 -80.121  80.871  1.00  1.310          H  
ATOM  11142 1HE  LYS A 702      54.527 -78.631  80.982  1.00  1.310          H  
ATOM  11143 2HE  LYS A 702      54.949 -79.927  79.850  1.00  1.310          H  
ATOM  11144 1HZ  LYS A 702      53.692 -80.777  81.742  1.00  1.310          H  
ATOM  11145 2HZ  LYS A 702      55.207 -81.407  81.734  1.00  1.310          H  
ATOM  11146 3HZ  LYS A 702      54.817 -80.166  82.762  1.00  1.310          H  
ATOM  11147  N   ILE A 703      58.504 -75.320  83.581  1.00  0.800          N  
ATOM  11148  CA  ILE A 703      57.816 -74.016  83.694  1.00  0.830          C  
ATOM  11149  C   ILE A 703      57.457 -73.440  82.318  1.00  0.890          C  
ATOM  11150  O   ILE A 703      58.325 -73.237  81.460  1.00  0.890          O  
ATOM  11151  CB  ILE A 703      58.643 -72.965  84.503  1.00  1.150          C  
ATOM  11152  CG1 ILE A 703      58.881 -73.485  85.956  1.00  1.150          C  
ATOM  11153  CG2 ILE A 703      57.923 -71.566  84.488  1.00  1.150          C  
ATOM  11154  CD1 ILE A 703      59.851 -72.648  86.791  1.00  1.150          C  
ATOM  11155  H   ILE A 703      59.295 -75.445  82.939  1.00  0.960          H  
ATOM  11156  HA  ILE A 703      56.880 -74.173  84.232  1.00  1.000          H  
ATOM  11157  HB  ILE A 703      59.602 -72.840  84.057  1.00  1.380          H  
ATOM  11158 1HG1 ILE A 703      57.920 -73.522  86.469  1.00  1.380          H  
ATOM  11159 2HG1 ILE A 703      59.285 -74.494  85.905  1.00  1.380          H  
ATOM  11160 1HG2 ILE A 703      58.505 -70.832  85.030  1.00  1.380          H  
ATOM  11161 2HG2 ILE A 703      57.808 -71.218  83.464  1.00  1.380          H  
ATOM  11162 3HG2 ILE A 703      56.930 -71.656  84.947  1.00  1.380          H  
ATOM  11163 1HD1 ILE A 703      59.948 -73.097  87.780  1.00  1.380          H  
ATOM  11164 2HD1 ILE A 703      60.829 -72.628  86.303  1.00  1.380          H  
ATOM  11165 3HD1 ILE A 703      59.488 -71.639  86.904  1.00  1.380          H  
ATOM  11166  N   SER A 704      56.179 -73.134  82.121  1.00  0.940          N  
ATOM  11167  CA  SER A 704      55.679 -72.599  80.858  1.00  0.990          C  
ATOM  11168  C   SER A 704      56.331 -71.299  80.428  1.00  0.990          C  
ATOM  11169  O   SER A 704      56.607 -70.407  81.243  1.00  0.970          O  
ATOM  11170  CB  SER A 704      54.179 -72.389  80.938  1.00  1.370          C  
ATOM  11171  OG  SER A 704      53.665 -71.758  79.767  1.00  1.370          O  
ATOM  11172  H   SER A 704      55.504 -73.309  82.878  1.00  1.130          H  
ATOM  11173  HA  SER A 704      55.873 -73.343  80.088  1.00  1.190          H  
ATOM  11174 1HB  SER A 704      53.696 -73.356  81.069  1.00  1.640          H  
ATOM  11175 2HB  SER A 704      53.938 -71.791  81.820  1.00  1.640          H  
ATOM  11176  HG  SER A 704      52.721 -71.979  79.769  1.00  1.640          H  
ATOM  11177  N   HIS A 705      56.589 -71.202  79.124  1.00  1.020          N  
ATOM  11178  CA  HIS A 705      57.119 -69.962  78.555  1.00  1.030          C  
ATOM  11179  C   HIS A 705      55.999 -68.990  78.129  1.00  1.080          C  
ATOM  11180  O   HIS A 705      56.265 -67.855  77.720  1.00  1.100          O  
ATOM  11181  CB  HIS A 705      58.058 -70.219  77.367  1.00  1.440          C  
ATOM  11182  CG  HIS A 705      57.444 -70.804  76.118  1.00  1.440          C  
ATOM  11183  ND1 HIS A 705      56.948 -72.083  76.045  1.00  1.440          N  
ATOM  11184  CD2 HIS A 705      57.282 -70.268  74.888  1.00  1.440          C  
ATOM  11185  CE1 HIS A 705      56.498 -72.313  74.830  1.00  1.440          C  
ATOM  11186  NE2 HIS A 705      56.683 -71.228  74.100  1.00  1.440          N  
ATOM  11187  H   HIS A 705      56.391 -72.023  78.531  1.00  1.220          H  
ATOM  11188  HA  HIS A 705      57.708 -69.451  79.312  1.00  1.240          H  
ATOM  11189 1HB  HIS A 705      58.543 -69.286  77.096  1.00  1.730          H  
ATOM  11190 2HB  HIS A 705      58.831 -70.885  77.691  1.00  1.730          H  
ATOM  11191  HD1 HIS A 705      56.841 -72.754  76.796  1.00  1.730          H  
ATOM  11192  HD2 HIS A 705      57.531 -69.291  74.474  1.00  1.730          H  
ATOM  11193  HE1 HIS A 705      56.063 -73.280  74.587  1.00  1.730          H  
ATOM  11194  N   THR A 706      54.735 -69.433  78.176  1.00  1.110          N  
ATOM  11195  CA  THR A 706      53.651 -68.576  77.698  1.00  1.160          C  
ATOM  11196  C   THR A 706      52.684 -68.100  78.775  1.00  1.210          C  
ATOM  11197  O   THR A 706      52.065 -67.042  78.626  1.00  1.240          O  
ATOM  11198  CB  THR A 706      52.815 -69.315  76.643  1.00  1.600          C  
ATOM  11199  OG1 THR A 706      52.241 -70.492  77.237  1.00  1.600          O  
ATOM  11200  CG2 THR A 706      53.686 -69.722  75.486  1.00  1.600          C  
ATOM  11201  H   THR A 706      54.526 -70.364  78.533  1.00  1.330          H  
ATOM  11202  HA  THR A 706      54.090 -67.695  77.234  1.00  1.390          H  
ATOM  11203  HB  THR A 706      52.015 -68.661  76.295  1.00  1.920          H  
ATOM  11204  HG1 THR A 706      51.489 -70.786  76.708  1.00  1.920          H  
ATOM  11205 1HG2 THR A 706      53.089 -70.248  74.744  1.00  1.920          H  
ATOM  11206 2HG2 THR A 706      54.133 -68.839  75.034  1.00  1.920          H  
ATOM  11207 3HG2 THR A 706      54.464 -70.376  75.845  1.00  1.920          H  
ATOM  11208  N   GLU A 707      52.603 -68.826  79.880  1.00  1.230          N  
ATOM  11209  CA  GLU A 707      51.658 -68.521  80.956  1.00  1.290          C  
ATOM  11210  C   GLU A 707      52.316 -68.663  82.310  1.00  1.150          C  
ATOM  11211  O   GLU A 707      53.322 -69.347  82.438  1.00  1.070          O  
ATOM  11212  CB  GLU A 707      50.422 -69.433  80.890  1.00  1.780          C  
ATOM  11213  CG  GLU A 707      49.544 -69.268  79.632  1.00  1.780          C  
ATOM  11214  CD  GLU A 707      48.305 -70.151  79.646  1.00  1.780          C  
ATOM  11215  OE1 GLU A 707      48.168 -70.924  80.563  1.00  1.780          O  
ATOM  11216  OE2 GLU A 707      47.502 -70.042  78.746  1.00  1.780          O  
ATOM  11217  H   GLU A 707      53.173 -69.666  79.938  1.00  1.480          H  
ATOM  11218  HA  GLU A 707      51.328 -67.489  80.850  1.00  1.550          H  
ATOM  11219 1HB  GLU A 707      50.747 -70.474  80.934  1.00  2.140          H  
ATOM  11220 2HB  GLU A 707      49.795 -69.255  81.764  1.00  2.140          H  
ATOM  11221 1HG  GLU A 707      49.240 -68.226  79.548  1.00  2.140          H  
ATOM  11222 2HG  GLU A 707      50.137 -69.513  78.755  1.00  2.140          H  
ATOM  11223  N   GLU A 708      51.769 -68.020  83.330  1.00  1.140          N  
ATOM  11224  CA  GLU A 708      52.335 -68.227  84.651  1.00  1.060          C  
ATOM  11225  C   GLU A 708      51.848 -69.556  85.229  1.00  1.030          C  
ATOM  11226  O   GLU A 708      50.648 -69.843  85.224  1.00  1.090          O  
ATOM  11227  CB  GLU A 708      51.941 -67.092  85.594  1.00  1.520          C  
ATOM  11228  CG  GLU A 708      52.469 -65.712  85.208  1.00  1.520          C  
ATOM  11229  CD  GLU A 708      52.060 -64.634  86.191  1.00  1.520          C  
ATOM  11230  OE1 GLU A 708      51.568 -64.973  87.242  1.00  1.520          O  
ATOM  11231  OE2 GLU A 708      52.214 -63.483  85.883  1.00  1.520          O  
ATOM  11232  H   GLU A 708      50.955 -67.436  83.201  1.00  1.370          H  
ATOM  11233  HA  GLU A 708      53.419 -68.268  84.570  1.00  1.270          H  
ATOM  11234 1HB  GLU A 708      50.856 -67.039  85.673  1.00  1.820          H  
ATOM  11235 2HB  GLU A 708      52.324 -67.322  86.574  1.00  1.820          H  
ATOM  11236 1HG  GLU A 708      53.557 -65.753  85.179  1.00  1.820          H  
ATOM  11237 2HG  GLU A 708      52.117 -65.454  84.212  1.00  1.820          H  
ATOM  11238  N   ASP A 709      52.777 -70.347  85.744  1.00  0.950          N  
ATOM  11239  CA  ASP A 709      52.460 -71.600  86.413  1.00  0.930          C  
ATOM  11240  C   ASP A 709      52.364 -71.353  87.897  1.00  0.870          C  
ATOM  11241  O   ASP A 709      53.347 -70.954  88.526  1.00  0.820          O  
ATOM  11242  CB  ASP A 709      53.502 -72.682  86.145  1.00  1.310          C  
ATOM  11243  CG  ASP A 709      53.450 -73.261  84.744  1.00  1.310          C  
ATOM  11244  OD1 ASP A 709      52.384 -73.389  84.189  1.00  1.310          O  
ATOM  11245  OD2 ASP A 709      54.502 -73.576  84.244  1.00  1.310          O  
ATOM  11246  H   ASP A 709      53.750 -70.045  85.671  1.00  1.140          H  
ATOM  11247  HA  ASP A 709      51.492 -71.953  86.059  1.00  1.120          H  
ATOM  11248 1HB  ASP A 709      54.498 -72.259  86.302  1.00  1.570          H  
ATOM  11249 2HB  ASP A 709      53.376 -73.490  86.864  1.00  1.570          H  
ATOM  11250  N   CYS A 710      51.184 -71.542  88.470  1.00  0.880          N  
ATOM  11251  CA  CYS A 710      51.029 -71.238  89.885  1.00  0.810          C  
ATOM  11252  C   CYS A 710      50.827 -72.451  90.769  1.00  0.800          C  
ATOM  11253  O   CYS A 710      50.104 -73.384  90.411  1.00  0.880          O  
ATOM  11254  CB  CYS A 710      49.843 -70.305  90.081  1.00  1.160          C  
ATOM  11255  SG  CYS A 710      50.014 -68.704  89.254  1.00  1.160          S  
ATOM  11256  H   CYS A 710      50.396 -71.869  87.923  1.00  1.060          H  
ATOM  11257  HA  CYS A 710      51.918 -70.736  90.226  1.00  0.970          H  
ATOM  11258 1HB  CYS A 710      48.938 -70.782  89.712  1.00  1.390          H  
ATOM  11259 2HB  CYS A 710      49.709 -70.124  91.152  1.00  1.390          H  
ATOM  11260  N   LEU A 711      51.448 -72.397  91.947  1.00  0.720          N  
ATOM  11261  CA  LEU A 711      51.288 -73.390  93.003  1.00  0.710          C  
ATOM  11262  C   LEU A 711      50.912 -72.721  94.305  1.00  0.690          C  
ATOM  11263  O   LEU A 711      51.407 -71.634  94.622  1.00  0.680          O  
ATOM  11264  CB  LEU A 711      52.580 -74.181  93.217  1.00  1.000          C  
ATOM  11265  CG  LEU A 711      53.103 -74.938  92.011  1.00  1.000          C  
ATOM  11266  CD1 LEU A 711      54.463 -75.569  92.384  1.00  1.000          C  
ATOM  11267  CD2 LEU A 711      52.054 -75.966  91.561  1.00  1.000          C  
ATOM  11268  H   LEU A 711      52.065 -71.594  92.102  1.00  0.860          H  
ATOM  11269  HA  LEU A 711      50.468 -74.053  92.749  1.00  0.850          H  
ATOM  11270 1HB  LEU A 711      53.356 -73.481  93.533  1.00  1.200          H  
ATOM  11271 2HB  LEU A 711      52.417 -74.900  94.022  1.00  1.200          H  
ATOM  11272  HG  LEU A 711      53.281 -74.237  91.193  1.00  1.200          H  
ATOM  11273 1HD1 LEU A 711      54.877 -76.088  91.535  1.00  1.200          H  
ATOM  11274 2HD1 LEU A 711      55.148 -74.786  92.682  1.00  1.200          H  
ATOM  11275 3HD1 LEU A 711      54.338 -76.264  93.206  1.00  1.200          H  
ATOM  11276 1HD2 LEU A 711      52.383 -76.482  90.717  1.00  1.200          H  
ATOM  11277 2HD2 LEU A 711      51.859 -76.658  92.352  1.00  1.200          H  
ATOM  11278 3HD2 LEU A 711      51.133 -75.481  91.291  1.00  1.200          H  
ATOM  11279  N   THR A 712      50.051 -73.363  95.082  1.00  0.700          N  
ATOM  11280  CA  THR A 712      49.690 -72.777  96.357  1.00  0.670          C  
ATOM  11281  C   THR A 712      49.690 -73.795  97.482  1.00  0.660          C  
ATOM  11282  O   THR A 712      49.532 -75.000  97.256  1.00  0.700          O  
ATOM  11283  CB  THR A 712      48.272 -72.172  96.286  1.00  0.950          C  
ATOM  11284  OG1 THR A 712      47.311 -73.231  96.144  1.00  0.950          O  
ATOM  11285  CG2 THR A 712      48.140 -71.256  95.054  1.00  0.950          C  
ATOM  11286  H   THR A 712      49.642 -74.244  94.796  1.00  0.840          H  
ATOM  11287  HA  THR A 712      50.408 -72.001  96.612  1.00  0.800          H  
ATOM  11288  HB  THR A 712      48.075 -71.600  97.197  1.00  1.140          H  
ATOM  11289  HG1 THR A 712      47.277 -73.749  96.956  1.00  1.140          H  
ATOM  11290 1HG2 THR A 712      47.136 -70.839  95.024  1.00  1.140          H  
ATOM  11291 2HG2 THR A 712      48.861 -70.456  95.112  1.00  1.140          H  
ATOM  11292 3HG2 THR A 712      48.312 -71.819  94.145  1.00  1.140          H  
ATOM  11293  N   PHE A 713      49.786 -73.291  98.703  1.00  0.630          N  
ATOM  11294  CA  PHE A 713      49.598 -74.095  99.908  1.00  0.630          C  
ATOM  11295  C   PHE A 713      49.235 -73.196 101.084  1.00  0.630          C  
ATOM  11296  O   PHE A 713      49.528 -71.999 101.064  1.00  0.630          O  
ATOM  11297  CB  PHE A 713      50.826 -74.993 100.200  1.00  0.880          C  
ATOM  11298  CG  PHE A 713      52.209 -74.324 100.366  1.00  0.880          C  
ATOM  11299  CD1 PHE A 713      52.658 -73.880 101.606  1.00  0.880          C  
ATOM  11300  CD2 PHE A 713      53.076 -74.203  99.278  1.00  0.880          C  
ATOM  11301  CE1 PHE A 713      53.909 -73.330 101.758  1.00  0.880          C  
ATOM  11302  CE2 PHE A 713      54.334 -73.654  99.433  1.00  0.880          C  
ATOM  11303  CZ  PHE A 713      54.749 -73.220 100.678  1.00  0.880          C  
ATOM  11304  H   PHE A 713      49.985 -72.286  98.784  1.00  0.760          H  
ATOM  11305  HA  PHE A 713      48.751 -74.765  99.745  1.00  0.760          H  
ATOM  11306 1HB  PHE A 713      50.626 -75.543 101.121  1.00  1.060          H  
ATOM  11307 2HB  PHE A 713      50.912 -75.739  99.411  1.00  1.060          H  
ATOM  11308  HD1 PHE A 713      52.008 -73.975 102.465  1.00  1.060          H  
ATOM  11309  HD2 PHE A 713      52.748 -74.554  98.296  1.00  1.060          H  
ATOM  11310  HE1 PHE A 713      54.232 -72.986 102.741  1.00  1.060          H  
ATOM  11311  HE2 PHE A 713      55.001 -73.567  98.576  1.00  1.060          H  
ATOM  11312  HZ  PHE A 713      55.736 -72.787 100.801  1.00  1.060          H  
ATOM  11313  N   LYS A 714      48.605 -73.757 102.109  1.00  0.660          N  
ATOM  11314  CA  LYS A 714      48.331 -72.969 103.305  1.00  0.660          C  
ATOM  11315  C   LYS A 714      49.555 -72.981 104.196  1.00  0.600          C  
ATOM  11316  O   LYS A 714      50.358 -73.915 104.115  1.00  0.580          O  
ATOM  11317  CB  LYS A 714      47.115 -73.505 104.046  1.00  0.920          C  
ATOM  11318  CG  LYS A 714      45.840 -73.437 103.228  1.00  0.920          C  
ATOM  11319  CD  LYS A 714      44.573 -73.774 104.033  1.00  0.920          C  
ATOM  11320  CE  LYS A 714      44.549 -75.230 104.516  1.00  0.920          C  
ATOM  11321  NZ  LYS A 714      44.602 -76.216 103.394  1.00  0.920          N  
ATOM  11322  H   LYS A 714      48.303 -74.745 102.063  1.00  0.790          H  
ATOM  11323  HA  LYS A 714      48.137 -71.937 103.020  1.00  0.790          H  
ATOM  11324 1HB  LYS A 714      47.293 -74.536 104.301  1.00  1.110          H  
ATOM  11325 2HB  LYS A 714      46.974 -72.945 104.976  1.00  1.110          H  
ATOM  11326 1HG  LYS A 714      45.758 -72.462 102.810  1.00  1.110          H  
ATOM  11327 2HG  LYS A 714      45.924 -74.132 102.399  1.00  1.110          H  
ATOM  11328 1HD  LYS A 714      44.515 -73.118 104.902  1.00  1.110          H  
ATOM  11329 2HD  LYS A 714      43.698 -73.605 103.410  1.00  1.110          H  
ATOM  11330 1HE  LYS A 714      45.383 -75.399 105.175  1.00  1.110          H  
ATOM  11331 2HE  LYS A 714      43.629 -75.391 105.074  1.00  1.110          H  
ATOM  11332 1HZ  LYS A 714      44.588 -77.155 103.772  1.00  1.110          H  
ATOM  11333 2HZ  LYS A 714      43.829 -76.100 102.766  1.00  1.110          H  
ATOM  11334 3HZ  LYS A 714      45.494 -76.094 102.865  1.00  1.110          H  
ATOM  11335  N   VAL A 715      49.707 -71.941 105.002  1.00  0.550          N  
ATOM  11336  CA  VAL A 715      50.774 -71.832 105.980  1.00  0.460          C  
ATOM  11337  C   VAL A 715      50.160 -71.471 107.357  1.00  0.490          C  
ATOM  11338  O   VAL A 715      49.291 -70.598 107.460  1.00  0.530          O  
ATOM  11339  CB  VAL A 715      51.837 -70.809 105.469  1.00  0.680          C  
ATOM  11340  CG1 VAL A 715      51.252 -69.418 105.307  1.00  0.680          C  
ATOM  11341  CG2 VAL A 715      52.983 -70.786 106.381  1.00  0.680          C  
ATOM  11342  H   VAL A 715      49.010 -71.202 104.954  1.00  0.660          H  
ATOM  11343  HA  VAL A 715      51.261 -72.802 106.080  1.00  0.550          H  
ATOM  11344  HB  VAL A 715      52.176 -71.123 104.477  1.00  0.820          H  
ATOM  11345 1HG1 VAL A 715      52.015 -68.740 104.927  1.00  0.820          H  
ATOM  11346 2HG1 VAL A 715      50.427 -69.451 104.607  1.00  0.820          H  
ATOM  11347 3HG1 VAL A 715      50.908 -69.063 106.270  1.00  0.820          H  
ATOM  11348 1HG2 VAL A 715      53.731 -70.088 106.016  1.00  0.820          H  
ATOM  11349 2HG2 VAL A 715      52.641 -70.487 107.343  1.00  0.820          H  
ATOM  11350 3HG2 VAL A 715      53.406 -71.761 106.432  1.00  0.820          H  
ATOM  11351  N   HIS A 716      50.626 -72.118 108.419  1.00  0.470          N  
ATOM  11352  CA  HIS A 716      50.085 -71.870 109.756  1.00  0.490          C  
ATOM  11353  C   HIS A 716      51.122 -71.388 110.726  1.00  0.460          C  
ATOM  11354  O   HIS A 716      52.305 -71.714 110.616  1.00  0.420          O  
ATOM  11355  CB  HIS A 716      49.478 -73.148 110.354  1.00  0.680          C  
ATOM  11356  CG  HIS A 716      48.253 -73.654 109.686  1.00  0.680          C  
ATOM  11357  ND1 HIS A 716      48.272 -74.305 108.478  1.00  0.680          N  
ATOM  11358  CD2 HIS A 716      46.963 -73.632 110.083  1.00  0.680          C  
ATOM  11359  CE1 HIS A 716      47.037 -74.644 108.149  1.00  0.680          C  
ATOM  11360  NE2 HIS A 716      46.228 -74.252 109.109  1.00  0.680          N  
ATOM  11361  H   HIS A 716      51.352 -72.824 108.289  1.00  0.560          H  
ATOM  11362  HA  HIS A 716      49.306 -71.110 109.704  1.00  0.590          H  
ATOM  11363 1HB  HIS A 716      50.226 -73.941 110.326  1.00  0.810          H  
ATOM  11364 2HB  HIS A 716      49.240 -72.970 111.404  1.00  0.810          H  
ATOM  11365  HD2 HIS A 716      46.579 -73.200 111.005  1.00  0.810          H  
ATOM  11366  HE1 HIS A 716      46.734 -75.160 107.249  1.00  0.810          H  
ATOM  11367  HE2 HIS A 716      45.227 -74.381 109.125  1.00  0.810          H  
ATOM  11368  N   GLN A 717      50.684 -70.621 111.710  1.00  0.460          N  
ATOM  11369  CA  GLN A 717      51.605 -70.154 112.722  1.00  0.430          C  
ATOM  11370  C   GLN A 717      51.865 -71.245 113.771  1.00  0.460          C  
ATOM  11371  O   GLN A 717      50.937 -71.872 114.279  1.00  0.510          O  
ATOM  11372  CB  GLN A 717      51.060 -68.866 113.331  1.00  0.610          C  
ATOM  11373  CG  GLN A 717      52.001 -68.178 114.208  1.00  0.610          C  
ATOM  11374  CD  GLN A 717      51.517 -66.851 114.604  1.00  0.610          C  
ATOM  11375  OE1 GLN A 717      50.373 -66.692 115.034  1.00  0.610          O  
ATOM  11376  NE2 GLN A 717      52.380 -65.858 114.468  1.00  0.610          N  
ATOM  11377  H   GLN A 717      49.697 -70.343 111.728  1.00  0.550          H  
ATOM  11378  HA  GLN A 717      52.543 -69.905 112.250  1.00  0.520          H  
ATOM  11379 1HB  GLN A 717      50.772 -68.188 112.550  1.00  0.740          H  
ATOM  11380 2HB  GLN A 717      50.167 -69.089 113.907  1.00  0.740          H  
ATOM  11381 1HG  GLN A 717      52.139 -68.768 115.109  1.00  0.740          H  
ATOM  11382 2HG  GLN A 717      52.953 -68.055 113.686  1.00  0.740          H  
ATOM  11383 1HE2 GLN A 717      52.133 -64.917 114.760  1.00  0.740          H  
ATOM  11384 2HE2 GLN A 717      53.310 -66.037 114.124  1.00  0.740          H  
ATOM  11385  N   TYR A 718      53.137 -71.445 114.092  1.00  0.450          N  
ATOM  11386  CA  TYR A 718      53.621 -72.388 115.090  1.00  0.510          C  
ATOM  11387  C   TYR A 718      53.791 -71.600 116.399  1.00  0.480          C  
ATOM  11388  O   TYR A 718      53.472 -72.082 117.488  1.00  0.460          O  
ATOM  11389  CB  TYR A 718      54.887 -73.100 114.563  1.00  0.690          C  
ATOM  11390  CG  TYR A 718      55.391 -74.281 115.392  1.00  0.690          C  
ATOM  11391  CD1 TYR A 718      54.592 -75.416 115.530  1.00  0.690          C  
ATOM  11392  CD2 TYR A 718      56.656 -74.267 115.956  1.00  0.690          C  
ATOM  11393  CE1 TYR A 718      55.047 -76.502 116.255  1.00  0.690          C  
ATOM  11394  CE2 TYR A 718      57.109 -75.349 116.677  1.00  0.690          C  
ATOM  11395  CZ  TYR A 718      56.309 -76.462 116.831  1.00  0.690          C  
ATOM  11396  OH  TYR A 718      56.768 -77.541 117.554  1.00  0.690          O  
ATOM  11397  H   TYR A 718      53.822 -70.893 113.596  1.00  0.540          H  
ATOM  11398  HA  TYR A 718      52.853 -73.141 115.261  1.00  0.610          H  
ATOM  11399 1HB  TYR A 718      54.696 -73.459 113.548  1.00  0.830          H  
ATOM  11400 2HB  TYR A 718      55.695 -72.370 114.491  1.00  0.830          H  
ATOM  11401  HD1 TYR A 718      53.604 -75.447 115.073  1.00  0.830          H  
ATOM  11402  HD2 TYR A 718      57.296 -73.417 115.827  1.00  0.830          H  
ATOM  11403  HE1 TYR A 718      54.418 -77.384 116.368  1.00  0.830          H  
ATOM  11404  HE2 TYR A 718      58.106 -75.329 117.118  1.00  0.830          H  
ATOM  11405  HH  TYR A 718      56.108 -78.237 117.545  1.00  0.830          H  
ATOM  11406  N   PHE A 719      54.288 -70.368 116.274  1.00  0.490          N  
ATOM  11407  CA  PHE A 719      54.459 -69.474 117.418  1.00  0.480          C  
ATOM  11408  C   PHE A 719      54.339 -68.018 116.981  1.00  0.560          C  
ATOM  11409  O   PHE A 719      54.565 -67.699 115.820  1.00  0.990          O  
ATOM  11410  CB  PHE A 719      55.783 -69.747 118.144  1.00  0.680          C  
ATOM  11411  CG  PHE A 719      57.040 -69.592 117.321  1.00  0.680          C  
ATOM  11412  CD1 PHE A 719      57.676 -68.397 117.230  1.00  0.680          C  
ATOM  11413  CD2 PHE A 719      57.588 -70.671 116.691  1.00  0.680          C  
ATOM  11414  CE1 PHE A 719      58.855 -68.246 116.511  1.00  0.680          C  
ATOM  11415  CE2 PHE A 719      58.767 -70.563 115.962  1.00  0.680          C  
ATOM  11416  CZ  PHE A 719      59.409 -69.335 115.872  1.00  0.680          C  
ATOM  11417  H   PHE A 719      54.549 -70.064 115.333  1.00  0.590          H  
ATOM  11418  HA  PHE A 719      53.653 -69.673 118.128  1.00  0.580          H  
ATOM  11419 1HB  PHE A 719      55.862 -69.075 118.997  1.00  0.810          H  
ATOM  11420 2HB  PHE A 719      55.764 -70.763 118.540  1.00  0.810          H  
ATOM  11421  HD1 PHE A 719      57.231 -67.577 117.739  1.00  0.810          H  
ATOM  11422  HD2 PHE A 719      57.076 -71.608 116.789  1.00  0.810          H  
ATOM  11423  HE1 PHE A 719      59.341 -67.272 116.460  1.00  0.810          H  
ATOM  11424  HE2 PHE A 719      59.191 -71.437 115.468  1.00  0.810          H  
ATOM  11425  HZ  PHE A 719      60.343 -69.237 115.306  1.00  0.810          H  
ATOM  11426  N   ASN A 720      54.003 -67.131 117.909  1.00  0.150          N  
ATOM  11427  CA  ASN A 720      53.850 -65.722 117.574  1.00  0.190          C  
ATOM  11428  C   ASN A 720      54.831 -64.872 118.332  1.00  0.230          C  
ATOM  11429  O   ASN A 720      54.914 -64.950 119.558  1.00  0.260          O  
ATOM  11430  CB  ASN A 720      52.436 -65.246 117.867  1.00  0.250          C  
ATOM  11431  CG  ASN A 720      52.165 -63.829 117.361  1.00  0.250          C  
ATOM  11432  OD1 ASN A 720      52.139 -63.566 116.141  1.00  0.250          O  
ATOM  11433  ND2 ASN A 720      51.972 -62.915 118.282  1.00  0.250          N  
ATOM  11434  H   ASN A 720      53.835 -67.436 118.856  1.00  0.180          H  
ATOM  11435  HA  ASN A 720      54.070 -65.580 116.519  1.00  0.230          H  
ATOM  11436 1HB  ASN A 720      51.717 -65.928 117.417  1.00  0.300          H  
ATOM  11437 2HB  ASN A 720      52.269 -65.266 118.943  1.00  0.300          H  
ATOM  11438 1HD2 ASN A 720      51.796 -61.965 118.017  1.00  0.300          H  
ATOM  11439 2HD2 ASN A 720      52.007 -63.164 119.252  1.00  0.300          H  
ATOM  11440  N   VAL A 721      55.580 -64.066 117.602  1.00  0.270          N  
ATOM  11441  CA  VAL A 721      56.551 -63.184 118.224  1.00  0.340          C  
ATOM  11442  C   VAL A 721      56.303 -61.753 117.819  1.00  0.290          C  
ATOM  11443  O   VAL A 721      55.713 -61.494 116.777  1.00  0.280          O  
ATOM  11444  CB  VAL A 721      57.986 -63.581 117.840  1.00  0.450          C  
ATOM  11445  CG1 VAL A 721      58.287 -64.929 118.343  1.00  0.450          C  
ATOM  11446  CG2 VAL A 721      58.124 -63.581 116.325  1.00  0.450          C  
ATOM  11447  H   VAL A 721      55.446 -64.063 116.598  1.00  0.320          H  
ATOM  11448  HA  VAL A 721      56.448 -63.256 119.308  1.00  0.410          H  
ATOM  11449  HB  VAL A 721      58.688 -62.877 118.282  1.00  0.540          H  
ATOM  11450 1HG1 VAL A 721      59.302 -65.213 118.067  1.00  0.540          H  
ATOM  11451 2HG1 VAL A 721      58.181 -64.952 119.428  1.00  0.540          H  
ATOM  11452 3HG1 VAL A 721      57.592 -65.584 117.901  1.00  0.540          H  
ATOM  11453 1HG2 VAL A 721      59.140 -63.850 116.053  1.00  0.540          H  
ATOM  11454 2HG2 VAL A 721      57.436 -64.296 115.884  1.00  0.540          H  
ATOM  11455 3HG2 VAL A 721      57.906 -62.601 115.950  1.00  0.540          H  
ATOM  11456  N   GLY A 722      56.796 -60.816 118.630  1.00  0.310          N  
ATOM  11457  CA  GLY A 722      56.662 -59.397 118.308  1.00  0.350          C  
ATOM  11458  C   GLY A 722      57.363 -59.030 117.003  1.00  0.330          C  
ATOM  11459  O   GLY A 722      56.880 -58.191 116.240  1.00  0.380          O  
ATOM  11460  H   GLY A 722      57.252 -61.093 119.488  1.00  0.370          H  
ATOM  11461 1HA  GLY A 722      55.604 -59.144 118.237  1.00  0.420          H  
ATOM  11462 2HA  GLY A 722      57.075 -58.803 119.122  1.00  0.420          H  
ATOM  11463  N   LEU A 723      58.513 -59.660 116.760  1.00  0.280          N  
ATOM  11464  CA  LEU A 723      59.316 -59.435 115.564  1.00  0.270          C  
ATOM  11465  C   LEU A 723      59.215 -60.580 114.578  1.00  0.160          C  
ATOM  11466  O   LEU A 723      59.878 -61.601 114.767  1.00  0.150          O  
ATOM  11467  CB  LEU A 723      60.816 -59.343 115.918  1.00  0.380          C  
ATOM  11468  CG  LEU A 723      61.332 -58.265 116.849  1.00  0.380          C  
ATOM  11469  CD1 LEU A 723      62.856 -58.532 117.087  1.00  0.380          C  
ATOM  11470  CD2 LEU A 723      61.122 -56.895 116.205  1.00  0.380          C  
ATOM  11471  H   LEU A 723      58.843 -60.323 117.444  1.00  0.340          H  
ATOM  11472  HA  LEU A 723      58.972 -58.530 115.068  1.00  0.320          H  
ATOM  11473 1HB  LEU A 723      61.116 -60.296 116.345  1.00  0.460          H  
ATOM  11474 2HB  LEU A 723      61.352 -59.217 115.020  1.00  0.460          H  
ATOM  11475  HG  LEU A 723      60.816 -58.306 117.807  1.00  0.460          H  
ATOM  11476 1HD1 LEU A 723      63.270 -57.778 117.740  1.00  0.460          H  
ATOM  11477 2HD1 LEU A 723      62.996 -59.510 117.546  1.00  0.460          H  
ATOM  11478 3HD1 LEU A 723      63.393 -58.505 116.147  1.00  0.460          H  
ATOM  11479 1HD2 LEU A 723      61.514 -56.119 116.859  1.00  0.460          H  
ATOM  11480 2HD2 LEU A 723      61.644 -56.852 115.250  1.00  0.460          H  
ATOM  11481 3HD2 LEU A 723      60.061 -56.721 116.042  1.00  0.460          H  
ATOM  11482  N   ILE A 724      58.442 -60.422 113.516  1.00  0.140          N  
ATOM  11483  CA  ILE A 724      58.316 -61.509 112.554  1.00  0.070          C  
ATOM  11484  C   ILE A 724      59.108 -61.212 111.295  1.00  0.020          C  
ATOM  11485  O   ILE A 724      58.839 -60.235 110.600  1.00  0.040          O  
ATOM  11486  CB  ILE A 724      56.834 -61.826 112.239  1.00  0.130          C  
ATOM  11487  CG1 ILE A 724      56.161 -62.307 113.550  1.00  0.130          C  
ATOM  11488  CG2 ILE A 724      56.705 -62.852 111.081  1.00  0.130          C  
ATOM  11489  CD1 ILE A 724      54.662 -62.470 113.522  1.00  0.130          C  
ATOM  11490  H   ILE A 724      57.929 -59.557 113.398  1.00  0.170          H  
ATOM  11491  HA  ILE A 724      58.738 -62.390 113.010  1.00  0.080          H  
ATOM  11492  HB  ILE A 724      56.337 -60.909 111.955  1.00  0.150          H  
ATOM  11493 1HG1 ILE A 724      56.597 -63.268 113.817  1.00  0.150          H  
ATOM  11494 2HG1 ILE A 724      56.391 -61.589 114.333  1.00  0.150          H  
ATOM  11495 1HG2 ILE A 724      55.660 -63.049 110.867  1.00  0.150          H  
ATOM  11496 2HG2 ILE A 724      57.175 -62.467 110.182  1.00  0.150          H  
ATOM  11497 3HG2 ILE A 724      57.183 -63.770 111.356  1.00  0.150          H  
ATOM  11498 1HD1 ILE A 724      54.325 -62.802 114.507  1.00  0.150          H  
ATOM  11499 2HD1 ILE A 724      54.197 -61.514 113.287  1.00  0.150          H  
ATOM  11500 3HD1 ILE A 724      54.376 -63.205 112.782  1.00  0.150          H  
ATOM  11501  N   GLN A 725      60.105 -62.058 111.015  1.00  0.090          N  
ATOM  11502  CA  GLN A 725      60.978 -61.850 109.878  1.00  0.170          C  
ATOM  11503  C   GLN A 725      60.205 -62.280 108.661  1.00  0.200          C  
ATOM  11504  O   GLN A 725      59.530 -63.310 108.741  1.00  0.210          O  
ATOM  11505  CB  GLN A 725      62.259 -62.697 109.999  1.00  0.210          C  
ATOM  11506  CG  GLN A 725      63.318 -62.437 108.976  1.00  0.210          C  
ATOM  11507  CD  GLN A 725      64.539 -63.209 109.227  1.00  0.210          C  
ATOM  11508  OE1 GLN A 725      65.597 -62.599 109.464  1.00  0.210          O  
ATOM  11509  NE2 GLN A 725      64.434 -64.542 109.181  1.00  0.210          N  
ATOM  11510  H   GLN A 725      60.270 -62.859 111.630  1.00  0.110          H  
ATOM  11511  HA  GLN A 725      61.227 -60.795 109.833  1.00  0.200          H  
ATOM  11512 1HB  GLN A 725      62.689 -62.601 110.979  1.00  0.250          H  
ATOM  11513 2HB  GLN A 725      62.004 -63.739 109.860  1.00  0.250          H  
ATOM  11514 1HG  GLN A 725      62.951 -62.698 107.981  1.00  0.250          H  
ATOM  11515 2HG  GLN A 725      63.600 -61.391 109.021  1.00  0.250          H  
ATOM  11516 1HE2 GLN A 725      65.244 -65.157 109.341  1.00  0.250          H  
ATOM  11517 2HE2 GLN A 725      63.550 -64.970 108.980  1.00  0.250          H  
ATOM  11518  N   PRO A 726      60.288 -61.570 107.526  1.00  0.200          N  
ATOM  11519  CA  PRO A 726      59.658 -61.935 106.277  1.00  0.220          C  
ATOM  11520  C   PRO A 726      60.237 -63.238 105.783  1.00  0.200          C  
ATOM  11521  O   PRO A 726      61.380 -63.566 106.100  1.00  0.190          O  
ATOM  11522  CB  PRO A 726      60.021 -60.765 105.343  1.00  0.330          C  
ATOM  11523  CG  PRO A 726      61.232 -60.126 105.956  1.00  0.330          C  
ATOM  11524  CD  PRO A 726      61.050 -60.301 107.450  1.00  0.330          C  
ATOM  11525  HA  PRO A 726      58.574 -62.030 106.416  1.00  0.260          H  
ATOM  11526 1HB  PRO A 726      60.223 -61.156 104.328  1.00  0.400          H  
ATOM  11527 2HB  PRO A 726      59.201 -60.067 105.242  1.00  0.400          H  
ATOM  11528 1HG  PRO A 726      62.135 -60.626 105.586  1.00  0.400          H  
ATOM  11529 2HG  PRO A 726      61.303 -59.068 105.637  1.00  0.400          H  
ATOM  11530 1HD  PRO A 726      62.030 -60.354 107.872  1.00  0.400          H  
ATOM  11531 2HD  PRO A 726      60.462 -59.496 107.882  1.00  0.400          H  
ATOM  11532  N   GLY A 727      59.436 -63.982 105.044  1.00  0.220          N  
ATOM  11533  CA  GLY A 727      59.872 -65.226 104.448  1.00  0.210          C  
ATOM  11534  C   GLY A 727      60.404 -64.869 103.083  1.00  0.240          C  
ATOM  11535  O   GLY A 727      60.444 -63.682 102.729  1.00  0.280          O  
ATOM  11536  H   GLY A 727      58.520 -63.605 104.798  1.00  0.260          H  
ATOM  11537 1HA  GLY A 727      60.646 -65.701 105.054  1.00  0.250          H  
ATOM  11538 2HA  GLY A 727      59.036 -65.919 104.365  1.00  0.250          H  
ATOM  11539  N   SER A 728      60.777 -65.866 102.295  1.00  0.240          N  
ATOM  11540  CA  SER A 728      61.302 -65.588 100.961  1.00  0.260          C  
ATOM  11541  C   SER A 728      61.168 -66.762 100.020  1.00  0.290          C  
ATOM  11542  O   SER A 728      61.069 -67.916 100.431  1.00  0.280          O  
ATOM  11543  CB  SER A 728      62.770 -65.205 101.005  1.00  0.360          C  
ATOM  11544  OG  SER A 728      63.569 -66.295 101.307  1.00  0.360          O  
ATOM  11545  H   SER A 728      60.655 -66.821 102.635  1.00  0.290          H  
ATOM  11546  HA  SER A 728      60.733 -64.782 100.535  1.00  0.310          H  
ATOM  11547 1HB  SER A 728      63.064 -64.777 100.043  1.00  0.430          H  
ATOM  11548 2HB  SER A 728      62.919 -64.464 101.760  1.00  0.430          H  
ATOM  11549  HG  SER A 728      63.695 -66.290 102.282  1.00  0.430          H  
ATOM  11550  N   VAL A 729      61.156 -66.472  98.733  1.00  0.320          N  
ATOM  11551  CA  VAL A 729      61.160 -67.516  97.737  1.00  0.350          C  
ATOM  11552  C   VAL A 729      62.275 -67.282  96.741  1.00  0.360          C  
ATOM  11553  O   VAL A 729      62.330 -66.234  96.090  1.00  0.390          O  
ATOM  11554  CB  VAL A 729      59.812 -67.554  96.987  1.00  0.480          C  
ATOM  11555  CG1 VAL A 729      59.808 -68.661  95.908  1.00  0.480          C  
ATOM  11556  CG2 VAL A 729      58.672 -67.759  97.985  1.00  0.480          C  
ATOM  11557  H   VAL A 729      61.178 -65.496  98.444  1.00  0.380          H  
ATOM  11558  HA  VAL A 729      61.331 -68.477  98.223  1.00  0.420          H  
ATOM  11559  HB  VAL A 729      59.687 -66.615  96.476  1.00  0.570          H  
ATOM  11560 1HG1 VAL A 729      58.859 -68.644  95.378  1.00  0.570          H  
ATOM  11561 2HG1 VAL A 729      60.605 -68.486  95.207  1.00  0.570          H  
ATOM  11562 3HG1 VAL A 729      59.947 -69.632  96.371  1.00  0.570          H  
ATOM  11563 1HG2 VAL A 729      57.728 -67.762  97.459  1.00  0.570          H  
ATOM  11564 2HG2 VAL A 729      58.807 -68.693  98.491  1.00  0.570          H  
ATOM  11565 3HG2 VAL A 729      58.666 -66.957  98.710  1.00  0.570          H  
ATOM  11566  N   LYS A 730      63.143 -68.270  96.599  1.00  0.350          N  
ATOM  11567  CA  LYS A 730      64.208 -68.192  95.624  1.00  0.370          C  
ATOM  11568  C   LYS A 730      63.915 -69.205  94.531  1.00  0.390          C  
ATOM  11569  O   LYS A 730      63.542 -70.349  94.805  1.00  0.390          O  
ATOM  11570  CB  LYS A 730      65.576 -68.487  96.235  1.00  0.510          C  
ATOM  11571  CG  LYS A 730      66.042 -67.519  97.298  1.00  0.510          C  
ATOM  11572  CD  LYS A 730      67.478 -67.841  97.715  1.00  0.510          C  
ATOM  11573  CE  LYS A 730      67.955 -66.965  98.867  1.00  0.510          C  
ATOM  11574  NZ  LYS A 730      69.399 -67.219  99.204  1.00  0.510          N  
ATOM  11575  H   LYS A 730      63.060 -69.084  97.210  1.00  0.420          H  
ATOM  11576  HA  LYS A 730      64.220 -67.202  95.186  1.00  0.440          H  
ATOM  11577 1HB  LYS A 730      65.558 -69.464  96.683  1.00  0.610          H  
ATOM  11578 2HB  LYS A 730      66.324 -68.503  95.443  1.00  0.610          H  
ATOM  11579 1HG  LYS A 730      65.995 -66.511  96.901  1.00  0.610          H  
ATOM  11580 2HG  LYS A 730      65.382 -67.583  98.165  1.00  0.610          H  
ATOM  11581 1HD  LYS A 730      67.536 -68.889  98.021  1.00  0.610          H  
ATOM  11582 2HD  LYS A 730      68.141 -67.690  96.863  1.00  0.610          H  
ATOM  11583 1HE  LYS A 730      67.824 -65.913  98.614  1.00  0.610          H  
ATOM  11584 2HE  LYS A 730      67.350 -67.197  99.742  1.00  0.610          H  
ATOM  11585 1HZ  LYS A 730      69.699 -66.629 100.018  1.00  0.610          H  
ATOM  11586 2HZ  LYS A 730      69.526 -68.186  99.448  1.00  0.610          H  
ATOM  11587 3HZ  LYS A 730      69.975 -67.000  98.407  1.00  0.610          H  
ATOM  11588  N   VAL A 731      64.078 -68.810  93.283  1.00  0.430          N  
ATOM  11589  CA  VAL A 731      63.816 -69.756  92.205  1.00  0.460          C  
ATOM  11590  C   VAL A 731      64.973 -69.891  91.252  1.00  0.490          C  
ATOM  11591  O   VAL A 731      65.524 -68.907  90.742  1.00  0.510          O  
ATOM  11592  CB  VAL A 731      62.517 -69.419  91.445  1.00  0.630          C  
ATOM  11593  CG1 VAL A 731      62.277 -70.421  90.290  1.00  0.630          C  
ATOM  11594  CG2 VAL A 731      61.399 -69.492  92.421  1.00  0.630          C  
ATOM  11595  H   VAL A 731      64.392 -67.851  93.105  1.00  0.520          H  
ATOM  11596  HA  VAL A 731      63.663 -70.740  92.647  1.00  0.550          H  
ATOM  11597  HB  VAL A 731      62.575 -68.427  91.005  1.00  0.760          H  
ATOM  11598 1HG1 VAL A 731      61.346 -70.173  89.787  1.00  0.760          H  
ATOM  11599 2HG1 VAL A 731      63.089 -70.377  89.565  1.00  0.760          H  
ATOM  11600 3HG1 VAL A 731      62.210 -71.434  90.696  1.00  0.760          H  
ATOM  11601 1HG2 VAL A 731      60.475 -69.304  91.929  1.00  0.760          H  
ATOM  11602 2HG2 VAL A 731      61.388 -70.468  92.847  1.00  0.760          H  
ATOM  11603 3HG2 VAL A 731      61.550 -68.773  93.199  1.00  0.760          H  
ATOM  11604  N   TYR A 732      65.335 -71.137  90.997  1.00  0.520          N  
ATOM  11605  CA  TYR A 732      66.429 -71.409  90.083  1.00  0.580          C  
ATOM  11606  C   TYR A 732      66.201 -72.639  89.227  1.00  0.570          C  
ATOM  11607  O   TYR A 732      65.438 -73.541  89.589  1.00  0.570          O  
ATOM  11608  CB  TYR A 732      67.722 -71.541  90.887  1.00  0.790          C  
ATOM  11609  CG  TYR A 732      67.741 -72.699  91.892  1.00  0.790          C  
ATOM  11610  CD1 TYR A 732      68.246 -73.928  91.528  1.00  0.790          C  
ATOM  11611  CD2 TYR A 732      67.272 -72.510  93.188  1.00  0.790          C  
ATOM  11612  CE1 TYR A 732      68.305 -74.953  92.425  1.00  0.790          C  
ATOM  11613  CE2 TYR A 732      67.327 -73.550  94.093  1.00  0.790          C  
ATOM  11614  CZ  TYR A 732      67.850 -74.769  93.711  1.00  0.790          C  
ATOM  11615  OH  TYR A 732      67.926 -75.810  94.606  1.00  0.790          O  
ATOM  11616  H   TYR A 732      64.820 -71.892  91.471  1.00  0.620          H  
ATOM  11617  HA  TYR A 732      66.531 -70.560  89.405  1.00  0.700          H  
ATOM  11618 1HB  TYR A 732      68.558 -71.686  90.195  1.00  0.950          H  
ATOM  11619 2HB  TYR A 732      67.909 -70.619  91.429  1.00  0.950          H  
ATOM  11620  HD1 TYR A 732      68.613 -74.079  90.535  1.00  0.950          H  
ATOM  11621  HD2 TYR A 732      66.869 -71.543  93.492  1.00  0.950          H  
ATOM  11622  HE1 TYR A 732      68.721 -75.907  92.123  1.00  0.950          H  
ATOM  11623  HE2 TYR A 732      66.965 -73.404  95.109  1.00  0.950          H  
ATOM  11624  HH  TYR A 732      67.599 -75.523  95.461  1.00  0.950          H  
ATOM  11625  N   SER A 733      66.871 -72.678  88.074  1.00  0.580          N  
ATOM  11626  CA  SER A 733      66.832 -73.862  87.233  1.00  0.600          C  
ATOM  11627  C   SER A 733      67.924 -74.779  87.726  1.00  0.390          C  
ATOM  11628  O   SER A 733      68.934 -74.309  88.268  1.00  0.390          O  
ATOM  11629  CB  SER A 733      67.004 -73.486  85.773  1.00  0.830          C  
ATOM  11630  OG  SER A 733      68.268 -72.935  85.535  1.00  0.830          O  
ATOM  11631  H   SER A 733      67.449 -71.897  87.788  1.00  0.700          H  
ATOM  11632  HA  SER A 733      65.873 -74.362  87.345  1.00  0.720          H  
ATOM  11633 1HB  SER A 733      66.868 -74.375  85.154  1.00  1.000          H  
ATOM  11634 2HB  SER A 733      66.232 -72.771  85.491  1.00  1.000          H  
ATOM  11635  HG  SER A 733      68.262 -72.650  84.613  1.00  1.000          H  
ATOM  11636  N   TYR A 734      67.806 -76.065  87.466  1.00  0.320          N  
ATOM  11637  CA  TYR A 734      68.861 -76.946  87.925  1.00  0.270          C  
ATOM  11638  C   TYR A 734      69.965 -77.153  86.894  1.00  0.610          C  
ATOM  11639  O   TYR A 734      69.608 -77.818  85.928  1.00  1.780          O  
ATOM  11640  CB  TYR A 734      68.241 -78.270  88.333  1.00  0.400          C  
ATOM  11641  CG  TYR A 734      69.132 -79.124  89.158  1.00  0.400          C  
ATOM  11642  CD1 TYR A 734      69.420 -78.745  90.452  1.00  0.400          C  
ATOM  11643  CD2 TYR A 734      69.653 -80.289  88.639  1.00  0.400          C  
ATOM  11644  CE1 TYR A 734      70.224 -79.528  91.233  1.00  0.400          C  
ATOM  11645  CE2 TYR A 734      70.461 -81.079  89.417  1.00  0.400          C  
ATOM  11646  CZ  TYR A 734      70.747 -80.704  90.712  1.00  0.400          C  
ATOM  11647  OH  TYR A 734      71.555 -81.498  91.491  1.00  0.400          O  
ATOM  11648  H   TYR A 734      66.965 -76.439  87.004  1.00  0.380          H  
ATOM  11649  HA  TYR A 734      69.320 -76.495  88.804  1.00  0.320          H  
ATOM  11650 1HB  TYR A 734      67.328 -78.077  88.902  1.00  0.480          H  
ATOM  11651 2HB  TYR A 734      67.954 -78.826  87.442  1.00  0.480          H  
ATOM  11652  HD1 TYR A 734      69.009 -77.826  90.851  1.00  0.480          H  
ATOM  11653  HD2 TYR A 734      69.421 -80.581  87.614  1.00  0.480          H  
ATOM  11654  HE1 TYR A 734      70.450 -79.228  92.256  1.00  0.480          H  
ATOM  11655  HE2 TYR A 734      70.875 -82.002  89.012  1.00  0.480          H  
ATOM  11656  HH  TYR A 734      71.654 -81.100  92.359  1.00  0.480          H  
ATOM  11657  N   TYR A 735      70.617 -76.045  86.607  1.00  0.430          N  
ATOM  11658  CA  TYR A 735      71.992 -76.132  86.172  1.00  0.310          C  
ATOM  11659  C   TYR A 735      72.746 -74.836  86.424  1.00  0.100          C  
ATOM  11660  O   TYR A 735      73.925 -74.739  86.089  1.00  0.150          O  
ATOM  11661  CB  TYR A 735      72.020 -76.479  84.676  1.00  0.480          C  
ATOM  11662  CG  TYR A 735      71.289 -75.446  83.816  1.00  0.480          C  
ATOM  11663  CD1 TYR A 735      71.971 -74.364  83.305  1.00  0.480          C  
ATOM  11664  CD2 TYR A 735      69.918 -75.577  83.570  1.00  0.480          C  
ATOM  11665  CE1 TYR A 735      71.307 -73.424  82.557  1.00  0.480          C  
ATOM  11666  CE2 TYR A 735      69.261 -74.643  82.827  1.00  0.480          C  
ATOM  11667  CZ  TYR A 735      69.945 -73.569  82.321  1.00  0.480          C  
ATOM  11668  OH  TYR A 735      69.282 -72.631  81.578  1.00  0.480          O  
ATOM  11669  H   TYR A 735      70.104 -75.433  85.987  1.00  0.520          H  
ATOM  11670  HA  TYR A 735      72.484 -76.923  86.738  1.00  0.370          H  
ATOM  11671 1HB  TYR A 735      73.055 -76.527  84.338  1.00  0.580          H  
ATOM  11672 2HB  TYR A 735      71.579 -77.454  84.498  1.00  0.580          H  
ATOM  11673  HD1 TYR A 735      73.040 -74.256  83.496  1.00  0.580          H  
ATOM  11674  HD2 TYR A 735      69.365 -76.425  83.968  1.00  0.580          H  
ATOM  11675  HE1 TYR A 735      71.848 -72.569  82.155  1.00  0.580          H  
ATOM  11676  HE2 TYR A 735      68.194 -74.751  82.639  1.00  0.580          H  
ATOM  11677  HH  TYR A 735      69.905 -71.972  81.274  1.00  0.580          H  
ATOM  11678  N   ASN A 736      72.052 -73.802  86.905  1.00  0.150          N  
ATOM  11679  CA  ASN A 736      72.692 -72.490  87.006  1.00  0.370          C  
ATOM  11680  C   ASN A 736      72.031 -71.610  88.039  1.00  0.500          C  
ATOM  11681  O   ASN A 736      70.992 -71.001  87.795  1.00  0.960          O  
ATOM  11682  CB  ASN A 736      72.726 -71.779  85.665  1.00  0.430          C  
ATOM  11683  CG  ASN A 736      73.522 -70.475  85.696  1.00  0.430          C  
ATOM  11684  OD1 ASN A 736      73.772 -69.862  86.756  1.00  0.430          O  
ATOM  11685  ND2 ASN A 736      73.940 -70.037  84.526  1.00  0.430          N  
ATOM  11686  H   ASN A 736      71.087 -73.936  87.238  1.00  0.180          H  
ATOM  11687  HA  ASN A 736      73.721 -72.642  87.333  1.00  0.440          H  
ATOM  11688 1HB  ASN A 736      73.194 -72.422  84.936  1.00  0.520          H  
ATOM  11689 2HB  ASN A 736      71.709 -71.576  85.327  1.00  0.520          H  
ATOM  11690 1HD2 ASN A 736      74.471 -69.185  84.469  1.00  0.520          H  
ATOM  11691 2HD2 ASN A 736      73.726 -70.546  83.693  1.00  0.520          H  
ATOM  11692  N   LEU A 737      72.664 -71.499  89.189  1.00  0.440          N  
ATOM  11693  CA  LEU A 737      72.062 -70.796  90.305  1.00  0.590          C  
ATOM  11694  C   LEU A 737      72.425 -69.316  90.368  1.00  0.490          C  
ATOM  11695  O   LEU A 737      72.015 -68.619  91.294  1.00  0.470          O  
ATOM  11696  CB  LEU A 737      72.455 -71.497  91.612  1.00  0.770          C  
ATOM  11697  CG  LEU A 737      71.572 -72.723  92.037  1.00  0.770          C  
ATOM  11698  CD1 LEU A 737      71.620 -73.862  90.958  1.00  0.770          C  
ATOM  11699  CD2 LEU A 737      72.058 -73.243  93.370  1.00  0.770          C  
ATOM  11700  H   LEU A 737      73.546 -71.977  89.313  1.00  0.530          H  
ATOM  11701  HA  LEU A 737      70.980 -70.865  90.200  1.00  0.710          H  
ATOM  11702 1HB  LEU A 737      73.484 -71.839  91.523  1.00  0.920          H  
ATOM  11703 2HB  LEU A 737      72.409 -70.766  92.419  1.00  0.920          H  
ATOM  11704  HG  LEU A 737      70.552 -72.400  92.146  1.00  0.920          H  
ATOM  11705 1HD1 LEU A 737      71.009 -74.695  91.286  1.00  0.920          H  
ATOM  11706 2HD1 LEU A 737      71.230 -73.511  90.012  1.00  0.920          H  
ATOM  11707 3HD1 LEU A 737      72.641 -74.207  90.825  1.00  0.920          H  
ATOM  11708 1HD2 LEU A 737      71.431 -74.081  93.682  1.00  0.920          H  
ATOM  11709 2HD2 LEU A 737      73.092 -73.576  93.279  1.00  0.920          H  
ATOM  11710 3HD2 LEU A 737      71.996 -72.448  94.113  1.00  0.920          H  
ATOM  11711  N   GLU A 738      73.204 -68.832  89.398  1.00  0.570          N  
ATOM  11712  CA  GLU A 738      73.627 -67.431  89.402  1.00  0.510          C  
ATOM  11713  C   GLU A 738      72.578 -66.495  88.804  1.00  0.440          C  
ATOM  11714  O   GLU A 738      72.482 -65.336  89.188  1.00  0.360          O  
ATOM  11715  CB  GLU A 738      74.944 -67.258  88.642  1.00  0.740          C  
ATOM  11716  CG  GLU A 738      76.141 -67.943  89.292  1.00  0.740          C  
ATOM  11717  CD  GLU A 738      77.426 -67.743  88.525  1.00  0.740          C  
ATOM  11718  OE1 GLU A 738      77.384 -67.137  87.480  1.00  0.740          O  
ATOM  11719  OE2 GLU A 738      78.447 -68.195  88.987  1.00  0.740          O  
ATOM  11720  H   GLU A 738      73.486 -69.437  88.625  1.00  0.680          H  
ATOM  11721  HA  GLU A 738      73.790 -67.130  90.437  1.00  0.610          H  
ATOM  11722 1HB  GLU A 738      74.836 -67.646  87.632  1.00  0.890          H  
ATOM  11723 2HB  GLU A 738      75.172 -66.195  88.557  1.00  0.890          H  
ATOM  11724 1HG  GLU A 738      76.265 -67.551  90.300  1.00  0.890          H  
ATOM  11725 2HG  GLU A 738      75.932 -69.009  89.370  1.00  0.890          H  
ATOM  11726  N   GLU A 739      71.757 -67.009  87.899  1.00  0.560          N  
ATOM  11727  CA  GLU A 739      70.774 -66.230  87.149  1.00  0.550          C  
ATOM  11728  C   GLU A 739      69.367 -66.405  87.740  1.00  0.530          C  
ATOM  11729  O   GLU A 739      68.369 -66.488  87.018  1.00  0.600          O  
ATOM  11730  CB  GLU A 739      70.838 -66.680  85.682  1.00  0.770          C  
ATOM  11731  CG  GLU A 739      72.236 -66.450  85.051  1.00  0.770          C  
ATOM  11732  CD  GLU A 739      72.361 -66.815  83.546  1.00  0.770          C  
ATOM  11733  OE1 GLU A 739      71.521 -67.531  83.029  1.00  0.770          O  
ATOM  11734  OE2 GLU A 739      73.312 -66.349  82.922  1.00  0.770          O  
ATOM  11735  H   GLU A 739      71.855 -67.987  87.653  1.00  0.670          H  
ATOM  11736  HA  GLU A 739      71.040 -65.174  87.211  1.00  0.660          H  
ATOM  11737 1HB  GLU A 739      70.602 -67.743  85.612  1.00  0.930          H  
ATOM  11738 2HB  GLU A 739      70.100 -66.131  85.092  1.00  0.930          H  
ATOM  11739 1HG  GLU A 739      72.519 -65.412  85.199  1.00  0.930          H  
ATOM  11740 2HG  GLU A 739      72.953 -67.058  85.604  1.00  0.930          H  
ATOM  11741  N   SER A 740      69.324 -66.557  89.059  1.00  0.660          N  
ATOM  11742  CA  SER A 740      68.117 -66.801  89.847  1.00  0.670          C  
ATOM  11743  C   SER A 740      67.269 -65.574  90.209  1.00  0.620          C  
ATOM  11744  O   SER A 740      67.706 -64.419  90.120  1.00  0.610          O  
ATOM  11745  CB  SER A 740      68.526 -67.511  91.126  1.00  0.930          C  
ATOM  11746  OG  SER A 740      69.281 -66.668  91.954  1.00  0.930          O  
ATOM  11747  H   SER A 740      70.195 -66.438  89.564  1.00  0.790          H  
ATOM  11748  HA  SER A 740      67.481 -67.479  89.274  1.00  0.800          H  
ATOM  11749 1HB  SER A 740      67.643 -67.850  91.661  1.00  1.120          H  
ATOM  11750 2HB  SER A 740      69.115 -68.393  90.873  1.00  1.120          H  
ATOM  11751  HG  SER A 740      69.585 -67.218  92.682  1.00  1.120          H  
ATOM  11752  N   CYS A 741      66.046 -65.870  90.675  1.00  0.590          N  
ATOM  11753  CA  CYS A 741      65.105 -64.876  91.199  1.00  0.510          C  
ATOM  11754  C   CYS A 741      64.896 -64.957  92.688  1.00  0.460          C  
ATOM  11755  O   CYS A 741      64.878 -66.051  93.245  1.00  0.430          O  
ATOM  11756  CB  CYS A 741      63.700 -65.074  90.646  1.00  0.750          C  
ATOM  11757  SG  CYS A 741      63.474 -64.802  88.981  1.00  0.750          S  
ATOM  11758  H   CYS A 741      65.782 -66.861  90.668  1.00  0.710          H  
ATOM  11759  HA  CYS A 741      65.487 -63.887  90.962  1.00  0.610          H  
ATOM  11760 1HB  CYS A 741      63.387 -66.094  90.850  1.00  0.900          H  
ATOM  11761 2HB  CYS A 741      63.018 -64.421  91.181  1.00  0.900          H  
ATOM  11762  N   THR A 742      64.638 -63.812  93.327  1.00  0.440          N  
ATOM  11763  CA  THR A 742      64.207 -63.813  94.728  1.00  0.400          C  
ATOM  11764  C   THR A 742      63.051 -62.832  94.932  1.00  0.410          C  
ATOM  11765  O   THR A 742      63.137 -61.676  94.500  1.00  0.430          O  
ATOM  11766  CB  THR A 742      65.349 -63.440  95.717  1.00  0.580          C  
ATOM  11767  OG1 THR A 742      66.453 -64.339  95.561  1.00  0.580          O  
ATOM  11768  CG2 THR A 742      64.836 -63.576  97.184  1.00  0.580          C  
ATOM  11769  H   THR A 742      64.712 -62.937  92.830  1.00  0.530          H  
ATOM  11770  HA  THR A 742      63.852 -64.804  94.980  1.00  0.480          H  
ATOM  11771  HB  THR A 742      65.683 -62.419  95.539  1.00  0.690          H  
ATOM  11772  HG1 THR A 742      66.842 -64.210  94.693  1.00  0.690          H  
ATOM  11773 1HG2 THR A 742      65.644 -63.331  97.868  1.00  0.690          H  
ATOM  11774 2HG2 THR A 742      64.008 -62.902  97.369  1.00  0.690          H  
ATOM  11775 3HG2 THR A 742      64.509 -64.600  97.364  1.00  0.690          H  
ATOM  11776  N   ARG A 743      62.011 -63.267  95.640  1.00  0.400          N  
ATOM  11777  CA  ARG A 743      60.911 -62.387  96.037  1.00  0.410          C  
ATOM  11778  C   ARG A 743      60.642 -62.677  97.503  1.00  0.380          C  
ATOM  11779  O   ARG A 743      60.863 -63.795  97.958  1.00  0.330          O  
ATOM  11780  CB  ARG A 743      59.660 -62.588  95.201  1.00  0.570          C  
ATOM  11781  CG  ARG A 743      59.861 -62.295  93.731  1.00  0.570          C  
ATOM  11782  CD  ARG A 743      60.113 -60.878  93.388  1.00  0.570          C  
ATOM  11783  NE  ARG A 743      60.221 -60.751  91.960  1.00  0.570          N  
ATOM  11784  CZ  ARG A 743      61.346 -60.968  91.235  1.00  0.570          C  
ATOM  11785  NH1 ARG A 743      62.479 -61.325  91.790  1.00  0.570          N  
ATOM  11786  NH2 ARG A 743      61.280 -60.811  89.939  1.00  0.570          N  
ATOM  11787  H   ARG A 743      62.009 -64.255  95.917  1.00  0.480          H  
ATOM  11788  HA  ARG A 743      61.227 -61.349  95.959  1.00  0.490          H  
ATOM  11789 1HB  ARG A 743      59.345 -63.620  95.283  1.00  0.680          H  
ATOM  11790 2HB  ARG A 743      58.849 -61.961  95.574  1.00  0.680          H  
ATOM  11791 1HG  ARG A 743      60.673 -62.868  93.347  1.00  0.680          H  
ATOM  11792 2HG  ARG A 743      58.954 -62.573  93.214  1.00  0.680          H  
ATOM  11793 1HD  ARG A 743      59.271 -60.270  93.716  1.00  0.680          H  
ATOM  11794 2HD  ARG A 743      61.020 -60.506  93.836  1.00  0.680          H  
ATOM  11795  HE  ARG A 743      59.380 -60.466  91.437  1.00  0.680          H  
ATOM  11796 1HH1 ARG A 743      62.559 -61.431  92.805  1.00  0.680          H  
ATOM  11797 2HH1 ARG A 743      63.291 -61.470  91.212  1.00  0.680          H  
ATOM  11798 1HH2 ARG A 743      60.399 -60.481  89.545  1.00  0.680          H  
ATOM  11799 2HH2 ARG A 743      62.087 -60.964  89.352  1.00  0.680          H  
ATOM  11800  N   PHE A 744      60.208 -61.683  98.256  1.00  0.420          N  
ATOM  11801  CA  PHE A 744      59.978 -61.865  99.692  1.00  0.390          C  
ATOM  11802  C   PHE A 744      58.510 -61.737 100.063  1.00  0.380          C  
ATOM  11803  O   PHE A 744      57.718 -61.208  99.282  1.00  0.380          O  
ATOM  11804  CB  PHE A 744      60.842 -60.882 100.503  1.00  0.560          C  
ATOM  11805  CG  PHE A 744      62.318 -61.072 100.389  1.00  0.560          C  
ATOM  11806  CD1 PHE A 744      63.032 -60.491  99.351  1.00  0.560          C  
ATOM  11807  CD2 PHE A 744      63.009 -61.799 101.335  1.00  0.560          C  
ATOM  11808  CE1 PHE A 744      64.389 -60.661  99.260  1.00  0.560          C  
ATOM  11809  CE2 PHE A 744      64.375 -61.971 101.239  1.00  0.560          C  
ATOM  11810  CZ  PHE A 744      65.051 -61.406 100.202  1.00  0.560          C  
ATOM  11811  H   PHE A 744      60.035 -60.773  97.841  1.00  0.500          H  
ATOM  11812  HA  PHE A 744      60.294 -62.851  99.964  1.00  0.470          H  
ATOM  11813 1HB  PHE A 744      60.635 -59.879 100.211  1.00  0.670          H  
ATOM  11814 2HB  PHE A 744      60.584 -60.974 101.557  1.00  0.670          H  
ATOM  11815  HD1 PHE A 744      62.507 -59.896  98.602  1.00  0.670          H  
ATOM  11816  HD2 PHE A 744      62.458 -62.248 102.172  1.00  0.670          H  
ATOM  11817  HE1 PHE A 744      64.948 -60.204  98.434  1.00  0.670          H  
ATOM  11818  HE2 PHE A 744      64.910 -62.555 101.987  1.00  0.670          H  
ATOM  11819  HZ  PHE A 744      66.110 -61.533 100.117  1.00  0.670          H  
ATOM  11820  N   TYR A 745      58.121 -62.250 101.236  1.00  0.380          N  
ATOM  11821  CA  TYR A 745      56.729 -62.043 101.632  1.00  0.380          C  
ATOM  11822  C   TYR A 745      56.518 -61.931 103.149  1.00  0.350          C  
ATOM  11823  O   TYR A 745      57.198 -62.557 103.971  1.00  0.340          O  
ATOM  11824  CB  TYR A 745      55.868 -63.172 101.043  1.00  0.530          C  
ATOM  11825  CG  TYR A 745      56.195 -64.534 101.589  1.00  0.530          C  
ATOM  11826  CD1 TYR A 745      55.449 -65.046 102.634  1.00  0.530          C  
ATOM  11827  CD2 TYR A 745      57.266 -65.260 101.077  1.00  0.530          C  
ATOM  11828  CE1 TYR A 745      55.763 -66.262 103.159  1.00  0.530          C  
ATOM  11829  CE2 TYR A 745      57.577 -66.479 101.624  1.00  0.530          C  
ATOM  11830  CZ  TYR A 745      56.829 -66.971 102.656  1.00  0.530          C  
ATOM  11831  OH  TYR A 745      57.151 -68.158 103.221  1.00  0.530          O  
ATOM  11832  H   TYR A 745      58.800 -62.717 101.845  1.00  0.460          H  
ATOM  11833  HA  TYR A 745      56.392 -61.101 101.197  1.00  0.460          H  
ATOM  11834 1HB  TYR A 745      54.820 -62.971 101.238  1.00  0.640          H  
ATOM  11835 2HB  TYR A 745      55.996 -63.199  99.961  1.00  0.640          H  
ATOM  11836  HD1 TYR A 745      54.616 -64.479 103.043  1.00  0.640          H  
ATOM  11837  HD2 TYR A 745      57.867 -64.861 100.259  1.00  0.640          H  
ATOM  11838  HE1 TYR A 745      55.182 -66.665 103.981  1.00  0.640          H  
ATOM  11839  HE2 TYR A 745      58.420 -67.056 101.245  1.00  0.640          H  
ATOM  11840  HH  TYR A 745      58.096 -68.361 103.041  1.00  0.640          H  
ATOM  11841  N   HIS A 746      55.514 -61.140 103.507  1.00  0.350          N  
ATOM  11842  CA  HIS A 746      55.092 -60.900 104.877  1.00  0.350          C  
ATOM  11843  C   HIS A 746      53.748 -60.174 104.815  1.00  0.320          C  
ATOM  11844  O   HIS A 746      53.589 -59.298 103.957  1.00  0.300          O  
ATOM  11845  CB  HIS A 746      56.137 -60.035 105.591  1.00  0.490          C  
ATOM  11846  CG  HIS A 746      55.923 -59.796 107.034  1.00  0.490          C  
ATOM  11847  ND1 HIS A 746      55.021 -58.860 107.499  1.00  0.490          N  
ATOM  11848  CD2 HIS A 746      56.482 -60.349 108.130  1.00  0.490          C  
ATOM  11849  CE1 HIS A 746      55.037 -58.853 108.813  1.00  0.490          C  
ATOM  11850  NE2 HIS A 746      55.904 -59.743 109.217  1.00  0.490          N  
ATOM  11851  H   HIS A 746      55.014 -60.645 102.780  1.00  0.420          H  
ATOM  11852  HA  HIS A 746      54.993 -61.851 105.389  1.00  0.420          H  
ATOM  11853 1HB  HIS A 746      57.085 -60.493 105.483  1.00  0.590          H  
ATOM  11854 2HB  HIS A 746      56.182 -59.092 105.110  1.00  0.590          H  
ATOM  11855  HD2 HIS A 746      57.241 -61.128 108.155  1.00  0.590          H  
ATOM  11856  HE1 HIS A 746      54.427 -58.215 109.456  1.00  0.590          H  
ATOM  11857  HE2 HIS A 746      56.112 -59.946 110.189  1.00  0.590          H  
ATOM  11858  N   PRO A 747      52.786 -60.415 105.728  1.00  0.320          N  
ATOM  11859  CA  PRO A 747      51.495 -59.759 105.747  1.00  0.290          C  
ATOM  11860  C   PRO A 747      51.549 -58.231 105.837  1.00  0.270          C  
ATOM  11861  O   PRO A 747      50.589 -57.581 105.421  1.00  0.260          O  
ATOM  11862  CB  PRO A 747      50.837 -60.364 106.999  1.00  0.430          C  
ATOM  11863  CG  PRO A 747      51.988 -60.903 107.808  1.00  0.430          C  
ATOM  11864  CD  PRO A 747      52.930 -61.421 106.782  1.00  0.430          C  
ATOM  11865  HA  PRO A 747      50.941 -60.059 104.846  1.00  0.350          H  
ATOM  11866 1HB  PRO A 747      50.274 -59.583 107.533  1.00  0.520          H  
ATOM  11867 2HB  PRO A 747      50.115 -61.141 106.705  1.00  0.520          H  
ATOM  11868 1HG  PRO A 747      52.423 -60.096 108.408  1.00  0.520          H  
ATOM  11869 2HG  PRO A 747      51.683 -61.664 108.512  1.00  0.520          H  
ATOM  11870 1HD  PRO A 747      53.909 -61.496 107.222  1.00  0.520          H  
ATOM  11871 2HD  PRO A 747      52.558 -62.382 106.412  1.00  0.520          H  
ATOM  11872  N   GLU A 748      52.636 -57.632 106.355  1.00  0.270          N  
ATOM  11873  CA  GLU A 748      52.659 -56.181 106.397  1.00  0.270          C  
ATOM  11874  C   GLU A 748      53.965 -55.586 105.866  1.00  0.290          C  
ATOM  11875  O   GLU A 748      54.464 -54.603 106.426  1.00  0.280          O  
ATOM  11876  CB  GLU A 748      52.435 -55.681 107.836  1.00  0.380          C  
ATOM  11877  CG  GLU A 748      51.094 -56.079 108.467  1.00  0.380          C  
ATOM  11878  CD  GLU A 748      50.878 -55.483 109.852  1.00  0.380          C  
ATOM  11879  OE1 GLU A 748      51.757 -54.809 110.336  1.00  0.380          O  
ATOM  11880  OE2 GLU A 748      49.832 -55.708 110.418  1.00  0.380          O  
ATOM  11881  H   GLU A 748      53.444 -58.130 106.736  1.00  0.320          H  
ATOM  11882  HA  GLU A 748      51.853 -55.802 105.771  1.00  0.320          H  
ATOM  11883 1HB  GLU A 748      53.230 -56.065 108.474  1.00  0.450          H  
ATOM  11884 2HB  GLU A 748      52.496 -54.594 107.856  1.00  0.450          H  
ATOM  11885 1HG  GLU A 748      50.286 -55.760 107.810  1.00  0.450          H  
ATOM  11886 2HG  GLU A 748      51.054 -57.164 108.543  1.00  0.450          H  
ATOM  11887  N   LYS A 749      54.463 -56.101 104.732  1.00  0.320          N  
ATOM  11888  CA  LYS A 749      55.653 -55.512 104.112  1.00  0.350          C  
ATOM  11889  C   LYS A 749      55.509 -55.514 102.594  1.00  0.350          C  
ATOM  11890  O   LYS A 749      55.206 -56.541 101.977  1.00  0.340          O  
ATOM  11891  CB  LYS A 749      56.918 -56.259 104.512  1.00  0.480          C  
ATOM  11892  CG  LYS A 749      57.229 -56.224 105.999  1.00  0.480          C  
ATOM  11893  CD  LYS A 749      58.572 -56.837 106.334  1.00  0.480          C  
ATOM  11894  CE  LYS A 749      58.751 -56.976 107.853  1.00  0.480          C  
ATOM  11895  NZ  LYS A 749      58.640 -55.678 108.580  1.00  0.480          N  
ATOM  11896  H   LYS A 749      54.031 -56.940 104.324  1.00  0.380          H  
ATOM  11897  HA  LYS A 749      55.744 -54.476 104.435  1.00  0.420          H  
ATOM  11898 1HB  LYS A 749      56.830 -57.262 104.209  1.00  0.570          H  
ATOM  11899 2HB  LYS A 749      57.764 -55.834 103.979  1.00  0.570          H  
ATOM  11900 1HG  LYS A 749      57.215 -55.185 106.323  1.00  0.570          H  
ATOM  11901 2HG  LYS A 749      56.464 -56.758 106.538  1.00  0.570          H  
ATOM  11902 1HD  LYS A 749      58.652 -57.817 105.872  1.00  0.570          H  
ATOM  11903 2HD  LYS A 749      59.368 -56.205 105.943  1.00  0.570          H  
ATOM  11904 1HE  LYS A 749      57.999 -57.659 108.235  1.00  0.570          H  
ATOM  11905 2HE  LYS A 749      59.732 -57.383 108.053  1.00  0.570          H  
ATOM  11906 1HZ  LYS A 749      58.775 -55.852 109.570  1.00  0.570          H  
ATOM  11907 2HZ  LYS A 749      59.369 -55.010 108.256  1.00  0.570          H  
ATOM  11908 3HZ  LYS A 749      57.732 -55.272 108.432  1.00  0.570          H  
ATOM  11909  N   ASP A 750      55.793 -54.385 101.953  1.00  0.390          N  
ATOM  11910  CA  ASP A 750      55.641 -54.306 100.499  1.00  0.430          C  
ATOM  11911  C   ASP A 750      56.694 -55.213  99.874  1.00  0.420          C  
ATOM  11912  O   ASP A 750      57.890 -55.009 100.085  1.00  0.420          O  
ATOM  11913  CB  ASP A 750      55.789 -52.861  99.994  1.00  0.590          C  
ATOM  11914  CG  ASP A 750      55.409 -52.681  98.488  1.00  0.590          C  
ATOM  11915  OD1 ASP A 750      55.030 -53.655  97.859  1.00  0.590          O  
ATOM  11916  OD2 ASP A 750      55.493 -51.578  97.996  1.00  0.590          O  
ATOM  11917  H   ASP A 750      56.080 -53.571 102.477  1.00  0.470          H  
ATOM  11918  HA  ASP A 750      54.652 -54.674 100.220  1.00  0.520          H  
ATOM  11919 1HB  ASP A 750      55.162 -52.199 100.592  1.00  0.700          H  
ATOM  11920 2HB  ASP A 750      56.824 -52.536 100.128  1.00  0.700          H  
ATOM  11921  N   ASP A 751      56.232 -56.291  99.239  1.00  0.410          N  
ATOM  11922  CA  ASP A 751      57.051 -57.353  98.644  1.00  0.390          C  
ATOM  11923  C   ASP A 751      57.974 -58.012  99.640  1.00  0.380          C  
ATOM  11924  O   ASP A 751      59.040 -58.498  99.260  1.00  0.370          O  
ATOM  11925  CB  ASP A 751      57.916 -56.823  97.507  1.00  0.550          C  
ATOM  11926  CG  ASP A 751      57.144 -56.345  96.381  1.00  0.550          C  
ATOM  11927  OD1 ASP A 751      56.077 -56.853  96.114  1.00  0.550          O  
ATOM  11928  OD2 ASP A 751      57.586 -55.408  95.757  1.00  0.550          O  
ATOM  11929  H   ASP A 751      55.229 -56.356  99.128  1.00  0.490          H  
ATOM  11930  HA  ASP A 751      56.381 -58.119  98.251  1.00  0.470          H  
ATOM  11931 1HB  ASP A 751      58.525 -56.003  97.862  1.00  0.660          H  
ATOM  11932 2HB  ASP A 751      58.590 -57.606  97.163  1.00  0.660          H  
ATOM  11933  N   GLY A 752      57.608 -57.980 100.920  1.00  0.370          N  
ATOM  11934  CA  GLY A 752      58.404 -58.610 101.956  1.00  0.340          C  
ATOM  11935  C   GLY A 752      59.691 -57.846 102.246  1.00  0.330          C  
ATOM  11936  O   GLY A 752      60.606 -58.387 102.878  1.00  0.300          O  
ATOM  11937  H   GLY A 752      56.723 -57.528 101.176  1.00  0.440          H  
ATOM  11938 1HA  GLY A 752      57.813 -58.694 102.861  1.00  0.410          H  
ATOM  11939 2HA  GLY A 752      58.641 -59.614 101.666  1.00  0.410          H  
ATOM  11940  N   MET A 753      59.789 -56.610 101.774  1.00  0.350          N  
ATOM  11941  CA  MET A 753      60.993 -55.839 101.959  1.00  0.360          C  
ATOM  11942  C   MET A 753      61.037 -55.234 103.337  1.00  0.350          C  
ATOM  11943  O   MET A 753      60.017 -54.774 103.855  1.00  0.420          O  
ATOM  11944  CB  MET A 753      61.083 -54.769 100.888  1.00  0.500          C  
ATOM  11945  CG  MET A 753      61.145 -55.335  99.465  1.00  0.500          C  
ATOM  11946  SD  MET A 753      62.582 -56.380  99.115  1.00  0.500          S  
ATOM  11947  CE  MET A 753      63.882 -55.164  99.129  1.00  0.500          C  
ATOM  11948  H   MET A 753      59.022 -56.193 101.243  1.00  0.420          H  
ATOM  11949  HA  MET A 753      61.845 -56.495 101.854  1.00  0.430          H  
ATOM  11950 1HB  MET A 753      60.192 -54.144 100.942  1.00  0.600          H  
ATOM  11951 2HB  MET A 753      61.937 -54.130 101.080  1.00  0.600          H  
ATOM  11952 1HG  MET A 753      60.266 -55.943  99.319  1.00  0.600          H  
ATOM  11953 2HG  MET A 753      61.115 -54.525  98.740  1.00  0.600          H  
ATOM  11954 1HE  MET A 753      64.819 -55.633  98.878  1.00  0.600          H  
ATOM  11955 2HE  MET A 753      63.667 -54.398  98.385  1.00  0.600          H  
ATOM  11956 3HE  MET A 753      63.957 -54.712 100.114  1.00  0.600          H  
ATOM  11957  N   LEU A 754      62.231 -55.193 103.910  1.00  0.300          N  
ATOM  11958  CA  LEU A 754      62.416 -54.575 105.206  1.00  0.290          C  
ATOM  11959  C   LEU A 754      62.301 -53.079 105.030  1.00  0.330          C  
ATOM  11960  O   LEU A 754      62.726 -52.527 104.006  1.00  0.410          O  
ATOM  11961  CB  LEU A 754      63.789 -54.933 105.808  1.00  0.410          C  
ATOM  11962  CG  LEU A 754      64.070 -56.448 106.135  1.00  0.410          C  
ATOM  11963  CD1 LEU A 754      65.512 -56.583 106.624  1.00  0.410          C  
ATOM  11964  CD2 LEU A 754      63.098 -56.971 107.198  1.00  0.410          C  
ATOM  11965  H   LEU A 754      63.024 -55.609 103.422  1.00  0.360          H  
ATOM  11966  HA  LEU A 754      61.622 -54.891 105.879  1.00  0.350          H  
ATOM  11967 1HB  LEU A 754      64.561 -54.598 105.117  1.00  0.490          H  
ATOM  11968 2HB  LEU A 754      63.904 -54.370 106.731  1.00  0.490          H  
ATOM  11969  HG  LEU A 754      63.961 -57.039 105.228  1.00  0.490          H  
ATOM  11970 1HD1 LEU A 754      65.739 -57.628 106.837  1.00  0.490          H  
ATOM  11971 2HD1 LEU A 754      66.189 -56.227 105.873  1.00  0.490          H  
ATOM  11972 3HD1 LEU A 754      65.643 -55.994 107.528  1.00  0.490          H  
ATOM  11973 1HD2 LEU A 754      63.323 -58.017 107.401  1.00  0.490          H  
ATOM  11974 2HD2 LEU A 754      63.206 -56.396 108.115  1.00  0.490          H  
ATOM  11975 3HD2 LEU A 754      62.076 -56.891 106.841  1.00  0.490          H  
ATOM  11976  N   SER A 755      61.721 -52.433 106.025  1.00  0.300          N  
ATOM  11977  CA  SER A 755      61.574 -50.998 106.041  1.00  0.310          C  
ATOM  11978  C   SER A 755      62.921 -50.329 106.087  1.00  0.370          C  
ATOM  11979  O   SER A 755      63.797 -50.752 106.841  1.00  0.370          O  
ATOM  11980  CB  SER A 755      60.797 -50.594 107.273  1.00  0.430          C  
ATOM  11981  OG  SER A 755      59.506 -51.117 107.244  1.00  0.430          O  
ATOM  11982  H   SER A 755      61.392 -52.969 106.833  1.00  0.360          H  
ATOM  11983  HA  SER A 755      61.046 -50.686 105.139  1.00  0.370          H  
ATOM  11984 1HB  SER A 755      61.316 -50.962 108.158  1.00  0.520          H  
ATOM  11985 2HB  SER A 755      60.764 -49.520 107.346  1.00  0.520          H  
ATOM  11986  HG  SER A 755      59.093 -50.832 108.066  1.00  0.520          H  
ATOM  11987  N   LYS A 756      63.086 -49.275 105.312  1.00  0.490          N  
ATOM  11988  CA  LYS A 756      64.313 -48.502 105.318  1.00  0.600          C  
ATOM  11989  C   LYS A 756      64.043 -47.135 104.728  1.00  0.600          C  
ATOM  11990  O   LYS A 756      63.241 -47.005 103.798  1.00  0.610          O  
ATOM  11991  CB  LYS A 756      65.449 -49.279 104.629  1.00  0.800          C  
ATOM  11992  CG  LYS A 756      65.203 -49.670 103.210  1.00  0.800          C  
ATOM  11993  CD  LYS A 756      66.338 -50.568 102.687  1.00  0.800          C  
ATOM  11994  CE  LYS A 756      66.227 -50.833 101.183  1.00  0.800          C  
ATOM  11995  NZ  LYS A 756      64.954 -51.503 100.825  1.00  0.800          N  
ATOM  11996  H   LYS A 756      62.332 -48.993 104.704  1.00  0.590          H  
ATOM  11997  HA  LYS A 756      64.618 -48.340 106.343  1.00  0.720          H  
ATOM  11998 1HB  LYS A 756      66.350 -48.668 104.646  1.00  0.960          H  
ATOM  11999 2HB  LYS A 756      65.668 -50.187 105.192  1.00  0.960          H  
ATOM  12000 1HG  LYS A 756      64.267 -50.228 103.171  1.00  0.960          H  
ATOM  12001 2HG  LYS A 756      65.093 -48.797 102.614  1.00  0.960          H  
ATOM  12002 1HD  LYS A 756      67.296 -50.098 102.890  1.00  0.960          H  
ATOM  12003 2HD  LYS A 756      66.308 -51.523 103.215  1.00  0.960          H  
ATOM  12004 1HE  LYS A 756      66.297 -49.898 100.643  1.00  0.960          H  
ATOM  12005 2HE  LYS A 756      67.058 -51.474 100.881  1.00  0.960          H  
ATOM  12006 1HZ  LYS A 756      64.934 -51.664  99.829  1.00  0.960          H  
ATOM  12007 2HZ  LYS A 756      64.883 -52.381 101.320  1.00  0.960          H  
ATOM  12008 3HZ  LYS A 756      64.177 -50.911 101.085  1.00  0.960          H  
ATOM  12009  N   LEU A 757      64.694 -46.121 105.277  1.00  0.590          N  
ATOM  12010  CA  LEU A 757      64.520 -44.775 104.772  1.00  0.580          C  
ATOM  12011  C   LEU A 757      65.590 -44.536 103.746  1.00  0.630          C  
ATOM  12012  O   LEU A 757      66.782 -44.595 104.057  1.00  0.630          O  
ATOM  12013  CB  LEU A 757      64.633 -43.715 105.894  1.00  0.820          C  
ATOM  12014  CG  LEU A 757      64.446 -42.196 105.451  1.00  0.820          C  
ATOM  12015  CD1 LEU A 757      62.992 -41.969 104.976  1.00  0.820          C  
ATOM  12016  CD2 LEU A 757      64.799 -41.251 106.611  1.00  0.820          C  
ATOM  12017  H   LEU A 757      65.356 -46.318 106.029  1.00  0.710          H  
ATOM  12018  HA  LEU A 757      63.551 -44.704 104.288  1.00  0.700          H  
ATOM  12019 1HB  LEU A 757      63.878 -43.932 106.649  1.00  0.980          H  
ATOM  12020 2HB  LEU A 757      65.613 -43.810 106.357  1.00  0.980          H  
ATOM  12021  HG  LEU A 757      65.113 -41.978 104.611  1.00  0.980          H  
ATOM  12022 1HD1 LEU A 757      62.875 -40.930 104.664  1.00  0.980          H  
ATOM  12023 2HD1 LEU A 757      62.756 -42.613 104.138  1.00  0.980          H  
ATOM  12024 3HD1 LEU A 757      62.304 -42.182 105.792  1.00  0.980          H  
ATOM  12025 1HD2 LEU A 757      64.681 -40.214 106.285  1.00  0.980          H  
ATOM  12026 2HD2 LEU A 757      64.151 -41.433 107.440  1.00  0.980          H  
ATOM  12027 3HD2 LEU A 757      65.832 -41.416 106.914  1.00  0.980          H  
ATOM  12028  N   CYS A 758      65.183 -44.294 102.513  1.00  0.680          N  
ATOM  12029  CA  CYS A 758      66.158 -44.133 101.448  1.00  0.710          C  
ATOM  12030  C   CYS A 758      66.120 -42.756 100.818  1.00  0.760          C  
ATOM  12031  O   CYS A 758      65.078 -42.105 100.750  1.00  0.750          O  
ATOM  12032  CB  CYS A 758      65.945 -45.178 100.361  1.00  0.980          C  
ATOM  12033  SG  CYS A 758      66.128 -46.880 100.930  1.00  0.980          S  
ATOM  12034  H   CYS A 758      64.195 -44.245 102.302  1.00  0.820          H  
ATOM  12035  HA  CYS A 758      67.149 -44.277 101.867  1.00  0.850          H  
ATOM  12036 1HB  CYS A 758      64.946 -45.067  99.939  1.00  1.180          H  
ATOM  12037 2HB  CYS A 758      66.663 -45.010  99.554  1.00  1.180          H  
ATOM  12038  N   HIS A 759      67.279 -42.381 100.313  1.00  0.800          N  
ATOM  12039  CA  HIS A 759      67.536 -41.185  99.536  1.00  0.770          C  
ATOM  12040  C   HIS A 759      68.064 -41.671  98.194  1.00  0.650          C  
ATOM  12041  O   HIS A 759      68.183 -42.879  97.988  1.00  0.440          O  
ATOM  12042  CB  HIS A 759      68.517 -40.258 100.270  1.00  1.090          C  
ATOM  12043  CG  HIS A 759      68.765 -38.955  99.576  1.00  1.090          C  
ATOM  12044  ND1 HIS A 759      67.748 -38.085  99.257  1.00  1.090          N  
ATOM  12045  CD2 HIS A 759      69.911 -38.357  99.168  1.00  1.090          C  
ATOM  12046  CE1 HIS A 759      68.253 -37.008  98.684  1.00  1.090          C  
ATOM  12047  NE2 HIS A 759      69.561 -37.150  98.614  1.00  1.090          N  
ATOM  12048  H   HIS A 759      68.070 -43.005 100.497  1.00  0.960          H  
ATOM  12049  HA  HIS A 759      66.611 -40.635  99.361  1.00  0.920          H  
ATOM  12050 1HB  HIS A 759      68.136 -40.050 101.268  1.00  1.310          H  
ATOM  12051 2HB  HIS A 759      69.474 -40.770 100.392  1.00  1.310          H  
ATOM  12052  HD2 HIS A 759      70.923 -38.754  99.264  1.00  1.310          H  
ATOM  12053  HE1 HIS A 759      67.685 -36.149  98.327  1.00  1.310          H  
ATOM  12054  HE2 HIS A 759      70.204 -36.478  98.222  1.00  1.310          H  
ATOM  12055  N   SER A 760      68.387 -40.779  97.265  1.00  0.760          N  
ATOM  12056  CA  SER A 760      68.851 -41.233  95.951  1.00  0.670          C  
ATOM  12057  C   SER A 760      70.140 -42.078  95.958  1.00  0.560          C  
ATOM  12058  O   SER A 760      70.376 -42.835  95.013  1.00  0.510          O  
ATOM  12059  CB  SER A 760      69.064 -40.040  95.038  1.00  0.970          C  
ATOM  12060  OG  SER A 760      70.138 -39.249  95.472  1.00  0.970          O  
ATOM  12061  H   SER A 760      68.287 -39.785  97.444  1.00  0.910          H  
ATOM  12062  HA  SER A 760      68.060 -41.848  95.521  1.00  0.800          H  
ATOM  12063 1HB  SER A 760      69.256 -40.392  94.025  1.00  1.170          H  
ATOM  12064 2HB  SER A 760      68.156 -39.440  95.010  1.00  1.170          H  
ATOM  12065  HG  SER A 760      70.222 -38.543  94.821  1.00  1.170          H  
ATOM  12066  N   GLU A 761      70.964 -41.972  97.012  1.00  0.580          N  
ATOM  12067  CA  GLU A 761      72.216 -42.734  97.089  1.00  0.530          C  
ATOM  12068  C   GLU A 761      72.333 -43.746  98.243  1.00  0.520          C  
ATOM  12069  O   GLU A 761      73.194 -44.619  98.215  1.00  0.810          O  
ATOM  12070  CB  GLU A 761      73.399 -41.766  97.241  1.00  0.760          C  
ATOM  12071  CG  GLU A 761      73.431 -41.039  98.609  1.00  0.760          C  
ATOM  12072  CD  GLU A 761      74.544 -40.074  98.780  1.00  0.760          C  
ATOM  12073  OE1 GLU A 761      75.465 -40.091  98.001  1.00  0.760          O  
ATOM  12074  OE2 GLU A 761      74.451 -39.252  99.675  1.00  0.760          O  
ATOM  12075  H   GLU A 761      70.726 -41.318  97.738  1.00  0.700          H  
ATOM  12076  HA  GLU A 761      72.328 -43.285  96.156  1.00  0.640          H  
ATOM  12077 1HB  GLU A 761      74.336 -42.309  97.121  1.00  0.910          H  
ATOM  12078 2HB  GLU A 761      73.350 -41.007  96.459  1.00  0.910          H  
ATOM  12079 1HG  GLU A 761      72.488 -40.528  98.766  1.00  0.910          H  
ATOM  12080 2HG  GLU A 761      73.543 -41.775  99.385  1.00  0.910          H  
ATOM  12081  N   MET A 762      71.535 -43.617  99.294  1.00  0.760          N  
ATOM  12082  CA  MET A 762      71.738 -44.484 100.458  1.00  0.720          C  
ATOM  12083  C   MET A 762      70.482 -44.780 101.237  1.00  0.720          C  
ATOM  12084  O   MET A 762      69.501 -44.035 101.158  1.00  0.810          O  
ATOM  12085  CB  MET A 762      72.770 -43.883 101.414  1.00  1.020          C  
ATOM  12086  CG  MET A 762      72.396 -42.508 102.037  1.00  1.020          C  
ATOM  12087  SD  MET A 762      71.215 -42.593 103.454  1.00  1.020          S  
ATOM  12088  CE  MET A 762      72.081 -43.489 104.745  1.00  1.020          C  
ATOM  12089  H   MET A 762      70.800 -42.932  99.278  1.00  0.910          H  
ATOM  12090  HA  MET A 762      72.118 -45.441 100.103  1.00  0.860          H  
ATOM  12091 1HB  MET A 762      72.969 -44.585 102.211  1.00  1.230          H  
ATOM  12092 2HB  MET A 762      73.710 -43.745 100.875  1.00  1.230          H  
ATOM  12093 1HG  MET A 762      73.305 -42.013 102.375  1.00  1.230          H  
ATOM  12094 2HG  MET A 762      71.949 -41.884 101.266  1.00  1.230          H  
ATOM  12095 1HE  MET A 762      71.436 -43.573 105.617  1.00  1.230          H  
ATOM  12096 2HE  MET A 762      72.335 -44.488 104.402  1.00  1.230          H  
ATOM  12097 3HE  MET A 762      72.990 -42.955 105.016  1.00  1.230          H  
ATOM  12098  N   CYS A 763      70.535 -45.853 102.028  1.00  0.630          N  
ATOM  12099  CA  CYS A 763      69.430 -46.205 102.897  1.00  0.610          C  
ATOM  12100  C   CYS A 763      69.850 -46.402 104.351  1.00  0.590          C  
ATOM  12101  O   CYS A 763      70.993 -46.768 104.642  1.00  0.610          O  
ATOM  12102  CB  CYS A 763      68.759 -47.475 102.386  1.00  0.860          C  
ATOM  12103  SG  CYS A 763      68.098 -47.352 100.708  1.00  0.860          S  
ATOM  12104  H   CYS A 763      71.362 -46.434 102.037  1.00  0.760          H  
ATOM  12105  HA  CYS A 763      68.714 -45.399 102.875  1.00  0.730          H  
ATOM  12106 1HB  CYS A 763      69.472 -48.286 102.389  1.00  1.030          H  
ATOM  12107 2HB  CYS A 763      67.947 -47.741 103.056  1.00  1.030          H  
ATOM  12108  N   ARG A 764      68.882 -46.226 105.244  1.00  0.570          N  
ATOM  12109  CA  ARG A 764      69.011 -46.497 106.670  1.00  0.560          C  
ATOM  12110  C   ARG A 764      67.900 -47.430 107.152  1.00  0.520          C  
ATOM  12111  O   ARG A 764      66.717 -47.187 106.913  1.00  0.490          O  
ATOM  12112  CB  ARG A 764      68.939 -45.207 107.466  1.00  0.790          C  
ATOM  12113  CG  ARG A 764      69.026 -45.395 108.964  1.00  0.790          C  
ATOM  12114  CD  ARG A 764      69.004 -44.128 109.692  1.00  0.790          C  
ATOM  12115  NE  ARG A 764      68.965 -44.374 111.118  1.00  0.790          N  
ATOM  12116  CZ  ARG A 764      68.993 -43.438 112.084  1.00  0.790          C  
ATOM  12117  NH1 ARG A 764      69.072 -42.160 111.789  1.00  0.790          N  
ATOM  12118  NH2 ARG A 764      68.943 -43.821 113.343  1.00  0.790          N  
ATOM  12119  H   ARG A 764      68.005 -45.831 104.890  1.00  0.680          H  
ATOM  12120  HA  ARG A 764      69.974 -46.973 106.850  1.00  0.670          H  
ATOM  12121 1HB  ARG A 764      69.749 -44.549 107.164  1.00  0.950          H  
ATOM  12122 2HB  ARG A 764      68.001 -44.696 107.245  1.00  0.950          H  
ATOM  12123 1HG  ARG A 764      68.173 -45.978 109.317  1.00  0.950          H  
ATOM  12124 2HG  ARG A 764      69.949 -45.917 109.214  1.00  0.950          H  
ATOM  12125 1HD  ARG A 764      69.902 -43.554 109.459  1.00  0.950          H  
ATOM  12126 2HD  ARG A 764      68.114 -43.564 109.412  1.00  0.950          H  
ATOM  12127  HE  ARG A 764      68.901 -45.343 111.414  1.00  0.950          H  
ATOM  12128 1HH1 ARG A 764      69.118 -41.856 110.832  1.00  0.950          H  
ATOM  12129 2HH1 ARG A 764      69.121 -41.463 112.549  1.00  0.950          H  
ATOM  12130 1HH2 ARG A 764      68.884 -44.804 113.569  1.00  0.950          H  
ATOM  12131 2HH2 ARG A 764      68.953 -43.128 114.085  1.00  0.950          H  
ATOM  12132  N   CYS A 765      68.263 -48.489 107.863  1.00  0.550          N  
ATOM  12133  CA  CYS A 765      67.265 -49.460 108.311  1.00  0.510          C  
ATOM  12134  C   CYS A 765      66.201 -48.791 109.167  1.00  0.450          C  
ATOM  12135  O   CYS A 765      66.530 -48.040 110.085  1.00  0.440          O  
ATOM  12136  CB  CYS A 765      67.903 -50.557 109.146  1.00  0.730          C  
ATOM  12137  SG  CYS A 765      66.761 -51.888 109.603  1.00  0.730          S  
ATOM  12138  H   CYS A 765      69.242 -48.645 108.064  1.00  0.660          H  
ATOM  12139  HA  CYS A 765      66.788 -49.901 107.437  1.00  0.610          H  
ATOM  12140 1HB  CYS A 765      68.750 -50.971 108.653  1.00  0.880          H  
ATOM  12141 2HB  CYS A 765      68.271 -50.117 110.072  1.00  0.880          H  
ATOM  12142  N   ALA A 766      64.925 -49.075 108.893  1.00  0.420          N  
ATOM  12143  CA  ALA A 766      63.834 -48.481 109.656  1.00  0.370          C  
ATOM  12144  C   ALA A 766      62.943 -49.541 110.319  1.00  0.310          C  
ATOM  12145  O   ALA A 766      61.740 -49.331 110.472  1.00  0.280          O  
ATOM  12146  CB  ALA A 766      63.004 -47.581 108.757  1.00  0.540          C  
ATOM  12147  H   ALA A 766      64.687 -49.704 108.119  1.00  0.500          H  
ATOM  12148  HA  ALA A 766      64.269 -47.874 110.449  1.00  0.440          H  
ATOM  12149 1HB  ALA A 766      62.217 -47.110 109.341  1.00  0.650          H  
ATOM  12150 2HB  ALA A 766      63.651 -46.813 108.330  1.00  0.650          H  
ATOM  12151 3HB  ALA A 766      62.566 -48.162 107.969  1.00  0.650          H  
ATOM  12152  N   GLU A 767      63.544 -50.670 110.720  1.00  0.310          N  
ATOM  12153  CA  GLU A 767      62.859 -51.786 111.407  1.00  0.260          C  
ATOM  12154  C   GLU A 767      62.905 -51.754 112.940  1.00  0.260          C  
ATOM  12155  O   GLU A 767      62.403 -52.674 113.590  1.00  0.240          O  
ATOM  12156  CB  GLU A 767      63.411 -53.149 110.954  1.00  0.380          C  
ATOM  12157  CG  GLU A 767      63.078 -53.584 109.533  1.00  0.380          C  
ATOM  12158  CD  GLU A 767      61.584 -53.980 109.401  1.00  0.380          C  
ATOM  12159  OE1 GLU A 767      61.009 -54.331 110.410  1.00  0.380          O  
ATOM  12160  OE2 GLU A 767      61.022 -53.973 108.312  1.00  0.380          O  
ATOM  12161  H   GLU A 767      64.542 -50.755 110.550  1.00  0.370          H  
ATOM  12162  HA  GLU A 767      61.811 -51.748 111.112  1.00  0.310          H  
ATOM  12163 1HB  GLU A 767      64.493 -53.150 111.051  1.00  0.460          H  
ATOM  12164 2HB  GLU A 767      63.042 -53.926 111.621  1.00  0.460          H  
ATOM  12165 1HG  GLU A 767      63.299 -52.763 108.844  1.00  0.460          H  
ATOM  12166 2HG  GLU A 767      63.717 -54.424 109.272  1.00  0.460          H  
ATOM  12167  N   GLU A 768      63.496 -50.721 113.513  1.00  0.280          N  
ATOM  12168  CA  GLU A 768      63.615 -50.594 114.959  1.00  0.280          C  
ATOM  12169  C   GLU A 768      62.296 -50.146 115.561  1.00  0.270          C  
ATOM  12170  O   GLU A 768      61.430 -49.621 114.856  1.00  0.280          O  
ATOM  12171  CB  GLU A 768      64.728 -49.625 115.335  1.00  0.390          C  
ATOM  12172  CG  GLU A 768      66.139 -50.090 114.981  1.00  0.390          C  
ATOM  12173  CD  GLU A 768      67.173 -49.105 115.440  1.00  0.390          C  
ATOM  12174  OE1 GLU A 768      66.955 -47.934 115.262  1.00  0.390          O  
ATOM  12175  OE2 GLU A 768      68.153 -49.494 116.043  1.00  0.390          O  
ATOM  12176  H   GLU A 768      63.865 -49.991 112.923  1.00  0.340          H  
ATOM  12177  HA  GLU A 768      63.860 -51.572 115.374  1.00  0.340          H  
ATOM  12178 1HB  GLU A 768      64.554 -48.669 114.841  1.00  0.470          H  
ATOM  12179 2HB  GLU A 768      64.694 -49.443 116.406  1.00  0.470          H  
ATOM  12180 1HG  GLU A 768      66.325 -51.053 115.446  1.00  0.470          H  
ATOM  12181 2HG  GLU A 768      66.212 -50.218 113.900  1.00  0.470          H  
ATOM  12182  N   ASN A 769      62.126 -50.365 116.865  1.00  0.270          N  
ATOM  12183  CA  ASN A 769      60.907 -49.940 117.534  1.00  0.290          C  
ATOM  12184  C   ASN A 769      60.654 -48.490 117.129  1.00  0.290          C  
ATOM  12185  O   ASN A 769      61.556 -47.665 117.195  1.00  0.220          O  
ATOM  12186  CB  ASN A 769      61.059 -50.023 119.043  1.00  0.400          C  
ATOM  12187  CG  ASN A 769      61.391 -51.418 119.586  1.00  0.400          C  
ATOM  12188  OD1 ASN A 769      61.404 -52.453 118.888  1.00  0.400          O  
ATOM  12189  ND2 ASN A 769      61.649 -51.433 120.869  1.00  0.400          N  
ATOM  12190  H   ASN A 769      62.850 -50.834 117.391  1.00  0.320          H  
ATOM  12191  HA  ASN A 769      60.068 -50.550 117.195  1.00  0.350          H  
ATOM  12192 1HB  ASN A 769      61.837 -49.341 119.359  1.00  0.480          H  
ATOM  12193 2HB  ASN A 769      60.134 -49.682 119.510  1.00  0.480          H  
ATOM  12194 1HD2 ASN A 769      61.865 -52.286 121.346  1.00  0.480          H  
ATOM  12195 2HD2 ASN A 769      61.620 -50.577 121.390  1.00  0.480          H  
ATOM  12196  N   CYS A 770      59.430 -48.168 116.725  1.00  0.360          N  
ATOM  12197  CA  CYS A 770      59.118 -46.816 116.272  1.00  0.380          C  
ATOM  12198  C   CYS A 770      59.271 -45.762 117.364  1.00  0.410          C  
ATOM  12199  O   CYS A 770      59.762 -44.672 117.099  1.00  0.460          O  
ATOM  12200  CB  CYS A 770      57.705 -46.766 115.699  1.00  0.520          C  
ATOM  12201  SG  CYS A 770      57.206 -45.148 114.996  1.00  0.520          S  
ATOM  12202  H   CYS A 770      58.716 -48.881 116.696  1.00  0.430          H  
ATOM  12203  HA  CYS A 770      59.811 -46.565 115.469  1.00  0.460          H  
ATOM  12204 1HB  CYS A 770      57.628 -47.513 114.911  1.00  0.630          H  
ATOM  12205 2HB  CYS A 770      56.991 -47.034 116.476  1.00  0.630          H  
ATOM  12206  N   PHE A 771      58.798 -46.024 118.575  1.00  0.380          N  
ATOM  12207  CA  PHE A 771      58.935 -45.002 119.615  1.00  0.440          C  
ATOM  12208  C   PHE A 771      58.853 -45.615 121.012  1.00  0.460          C  
ATOM  12209  O   PHE A 771      58.462 -46.777 121.172  1.00  0.420          O  
ATOM  12210  CB  PHE A 771      57.923 -43.858 119.389  1.00  0.590          C  
ATOM  12211  CG  PHE A 771      56.499 -44.226 119.489  1.00  0.590          C  
ATOM  12212  CD1 PHE A 771      55.797 -43.977 120.622  1.00  0.590          C  
ATOM  12213  CD2 PHE A 771      55.867 -44.846 118.461  1.00  0.590          C  
ATOM  12214  CE1 PHE A 771      54.493 -44.331 120.734  1.00  0.590          C  
ATOM  12215  CE2 PHE A 771      54.576 -45.207 118.551  1.00  0.590          C  
ATOM  12216  CZ  PHE A 771      53.876 -44.953 119.697  1.00  0.590          C  
ATOM  12217  H   PHE A 771      58.384 -46.916 118.787  1.00  0.460          H  
ATOM  12218  HA  PHE A 771      59.922 -44.558 119.529  1.00  0.530          H  
ATOM  12219 1HB  PHE A 771      58.120 -43.071 120.117  1.00  0.710          H  
ATOM  12220 2HB  PHE A 771      58.082 -43.423 118.413  1.00  0.710          H  
ATOM  12221  HD1 PHE A 771      56.293 -43.479 121.446  1.00  0.710          H  
ATOM  12222  HD2 PHE A 771      56.405 -45.041 117.573  1.00  0.710          H  
ATOM  12223  HE1 PHE A 771      53.961 -44.117 121.651  1.00  0.710          H  
ATOM  12224  HE2 PHE A 771      54.112 -45.687 117.717  1.00  0.710          H  
ATOM  12225  HZ  PHE A 771      52.840 -45.237 119.782  1.00  0.710          H  
ATOM  12226  N   MET A 772      59.229 -44.829 122.022  1.00  0.560          N  
ATOM  12227  CA  MET A 772      59.143 -45.255 123.411  1.00  0.650          C  
ATOM  12228  C   MET A 772      57.696 -45.541 123.694  1.00  0.580          C  
ATOM  12229  O   MET A 772      56.839 -44.811 123.220  1.00  1.010          O  
ATOM  12230  CB  MET A 772      59.607 -44.155 124.356  1.00  0.870          C  
ATOM  12231  CG  MET A 772      59.760 -44.603 125.813  1.00  0.870          C  
ATOM  12232  SD  MET A 772      60.112 -43.265 126.923  1.00  0.870          S  
ATOM  12233  CE  MET A 772      58.416 -42.710 127.171  1.00  0.870          C  
ATOM  12234  H   MET A 772      59.582 -43.888 121.823  1.00  0.670          H  
ATOM  12235  HA  MET A 772      59.720 -46.166 123.560  1.00  0.780          H  
ATOM  12236 1HB  MET A 772      60.571 -43.775 124.017  1.00  1.050          H  
ATOM  12237 2HB  MET A 772      58.904 -43.331 124.309  1.00  1.050          H  
ATOM  12238 1HG  MET A 772      58.841 -45.064 126.153  1.00  1.050          H  
ATOM  12239 2HG  MET A 772      60.556 -45.341 125.888  1.00  1.050          H  
ATOM  12240 1HE  MET A 772      58.398 -41.850 127.835  1.00  1.050          H  
ATOM  12241 2HE  MET A 772      57.974 -42.442 126.221  1.00  1.050          H  
ATOM  12242 3HE  MET A 772      57.827 -43.522 127.609  1.00  1.050          H  
ATOM  12243  N   GLN A 773      57.397 -46.551 124.484  1.00  1.020          N  
ATOM  12244  CA  GLN A 773      56.004 -46.822 124.758  1.00  1.200          C  
ATOM  12245  C   GLN A 773      55.319 -45.511 125.060  1.00  1.250          C  
ATOM  12246  O   GLN A 773      55.883 -44.568 125.633  1.00  2.100          O  
ATOM  12247  CB  GLN A 773      55.852 -47.824 125.907  1.00  1.610          C  
ATOM  12248  CG  GLN A 773      56.431 -47.379 127.254  1.00  1.610          C  
ATOM  12249  CD  GLN A 773      57.901 -47.754 127.406  1.00  1.610          C  
ATOM  12250  OE1 GLN A 773      58.671 -47.748 126.425  1.00  1.610          O  
ATOM  12251  NE2 GLN A 773      58.296 -48.106 128.626  1.00  1.610          N  
ATOM  12252  H   GLN A 773      58.130 -47.137 124.883  1.00  1.220          H  
ATOM  12253  HA  GLN A 773      55.546 -47.245 123.865  1.00  1.440          H  
ATOM  12254 1HB  GLN A 773      54.790 -48.025 126.061  1.00  1.930          H  
ATOM  12255 2HB  GLN A 773      56.325 -48.766 125.632  1.00  1.930          H  
ATOM  12256 1HG  GLN A 773      56.343 -46.304 127.375  1.00  1.930          H  
ATOM  12257 2HG  GLN A 773      55.875 -47.879 128.048  1.00  1.930          H  
ATOM  12258 1HE2 GLN A 773      59.241 -48.375 128.794  1.00  1.930          H  
ATOM  12259 2HE2 GLN A 773      57.616 -48.119 129.405  1.00  1.930          H  
ATOM  12260  N   GLN A 774      54.060 -45.399 124.717  1.00  1.410          N  
ATOM  12261  CA  GLN A 774      52.885 -44.585 124.559  1.00  2.480          C  
ATOM  12262  C   GLN A 774      52.557 -44.028 125.908  1.00  2.180          C  
ATOM  12263  O   GLN A 774      51.424 -44.082 126.369  1.00  2.550          O  
ATOM  12264  CB  GLN A 774      51.706 -45.430 124.046  1.00  3.040          C  
ATOM  12265  CG  GLN A 774      51.852 -45.954 122.620  1.00  3.040          C  
ATOM  12266  CD  GLN A 774      50.737 -46.919 122.232  1.00  3.040          C  
ATOM  12267  OE1 GLN A 774      50.457 -47.874 122.965  1.00  3.040          O  
ATOM  12268  NE2 GLN A 774      50.088 -46.686 121.095  1.00  3.040          N  
ATOM  12269  H   GLN A 774      54.295 -44.513 125.167  1.00  1.690          H  
ATOM  12270  HA  GLN A 774      53.093 -43.761 123.879  1.00  2.980          H  
ATOM  12271 1HB  GLN A 774      51.562 -46.284 124.708  1.00  3.650          H  
ATOM  12272 2HB  GLN A 774      50.792 -44.836 124.082  1.00  3.650          H  
ATOM  12273 1HG  GLN A 774      51.795 -45.109 121.941  1.00  3.650          H  
ATOM  12274 2HG  GLN A 774      52.812 -46.462 122.520  1.00  3.650          H  
ATOM  12275 1HE2 GLN A 774      49.355 -47.290 120.801  1.00  3.650          H  
ATOM  12276 2HE2 GLN A 774      50.315 -45.892 120.490  1.00  3.650          H  
ATOM  12277  N   SER A 775      53.583 -43.390 126.462  1.00  1.640          N  
ATOM  12278  CA  SER A 775      53.548 -42.728 127.740  1.00  1.340          C  
ATOM  12279  C   SER A 775      53.003 -43.620 128.819  1.00  0.770          C  
ATOM  12280  O   SER A 775      53.234 -44.822 128.844  1.00  1.010          O  
ATOM  12281  CB  SER A 775      52.700 -41.470 127.643  1.00  2.000          C  
ATOM  12282  OG  SER A 775      52.776 -40.708 128.823  1.00  2.000          O  
ATOM  12283  H   SER A 775      54.476 -43.442 125.978  1.00  1.970          H  
ATOM  12284  HA  SER A 775      54.569 -42.448 128.010  1.00  1.610          H  
ATOM  12285 1HB  SER A 775      53.042 -40.885 126.805  1.00  2.400          H  
ATOM  12286 2HB  SER A 775      51.661 -41.738 127.447  1.00  2.400          H  
ATOM  12287  HG  SER A 775      52.352 -39.859 128.623  1.00  2.400          H  
ATOM  12288  N   GLN A 776      52.257 -42.998 129.695  1.00  0.920          N  
ATOM  12289  CA  GLN A 776      51.657 -43.572 130.872  1.00  0.540          C  
ATOM  12290  C   GLN A 776      50.930 -44.866 130.556  1.00  0.860          C  
ATOM  12291  O   GLN A 776      50.089 -44.877 129.660  1.00  1.550          O  
ATOM  12292  CB  GLN A 776      50.767 -42.442 131.440  1.00  0.910          C  
ATOM  12293  CG  GLN A 776      50.114 -42.690 132.700  1.00  0.910          C  
ATOM  12294  CD  GLN A 776      49.542 -41.524 133.320  1.00  0.910          C  
ATOM  12295  OE1 GLN A 776      50.229 -40.997 134.219  1.00  0.910          O  
ATOM  12296  NE2 GLN A 776      48.355 -41.079 132.915  1.00  0.910          N  
ATOM  12297  H   GLN A 776      52.130 -42.007 129.543  1.00  1.100          H  
ATOM  12298  HA  GLN A 776      52.428 -43.792 131.569  1.00  0.650          H  
ATOM  12299 1HB  GLN A 776      51.356 -41.538 131.547  1.00  1.090          H  
ATOM  12300 2HB  GLN A 776      49.987 -42.222 130.715  1.00  1.090          H  
ATOM  12301 1HG  GLN A 776      49.354 -43.464 132.598  1.00  1.090          H  
ATOM  12302 2HG  GLN A 776      50.873 -42.969 133.350  1.00  1.090          H  
ATOM  12303 1HE2 GLN A 776      47.950 -40.266 133.341  1.00  1.090          H  
ATOM  12304 2HE2 GLN A 776      47.858 -41.557 132.187  1.00  1.090          H  
ATOM  12305  N   GLU A 777      51.202 -46.005 131.281  1.00  1.720          N  
ATOM  12306  CA  GLU A 777      52.071 -46.296 132.467  1.00  2.940          C  
ATOM  12307  C   GLU A 777      51.692 -45.427 133.654  1.00  2.780          C  
ATOM  12308  O   GLU A 777      50.505 -45.240 133.899  1.00  2.990          O  
ATOM  12309  CB  GLU A 777      53.598 -46.244 132.167  1.00  3.630          C  
ATOM  12310  CG  GLU A 777      54.098 -47.269 131.155  1.00  3.630          C  
ATOM  12311  CD  GLU A 777      55.631 -47.297 131.022  1.00  3.630          C  
ATOM  12312  OE1 GLU A 777      56.273 -46.327 131.347  1.00  3.630          O  
ATOM  12313  OE2 GLU A 777      56.148 -48.313 130.609  1.00  3.630          O  
ATOM  12314  H   GLU A 777      50.678 -46.804 130.958  1.00  2.060          H  
ATOM  12315  HA  GLU A 777      51.877 -47.327 132.765  1.00  3.530          H  
ATOM  12316 1HB  GLU A 777      53.919 -45.275 131.829  1.00  4.350          H  
ATOM  12317 2HB  GLU A 777      54.151 -46.465 133.076  1.00  4.350          H  
ATOM  12318 1HG  GLU A 777      53.751 -48.257 131.451  1.00  4.350          H  
ATOM  12319 2HG  GLU A 777      53.661 -47.038 130.183  1.00  4.350          H  
ATOM  12320  N   LYS A 778      52.665 -44.937 134.407  1.00  2.750          N  
ATOM  12321  CA  LYS A 778      52.437 -44.061 135.549  1.00  2.550          C  
ATOM  12322  C   LYS A 778      53.479 -42.973 135.411  1.00  2.000          C  
ATOM  12323  O   LYS A 778      54.662 -43.227 135.659  1.00  2.210          O  
ATOM  12324  CB  LYS A 778      52.603 -44.805 136.881  1.00  3.650          C  
ATOM  12325  CG  LYS A 778      51.659 -46.002 137.106  1.00  3.650          C  
ATOM  12326  CD  LYS A 778      50.202 -45.565 137.304  1.00  3.650          C  
ATOM  12327  CE  LYS A 778      49.300 -46.757 137.592  1.00  3.650          C  
ATOM  12328  NZ  LYS A 778      47.866 -46.356 137.725  1.00  3.650          N  
ATOM  12329  H   LYS A 778      53.624 -45.147 134.172  1.00  3.300          H  
ATOM  12330  HA  LYS A 778      51.451 -43.602 135.490  1.00  3.060          H  
ATOM  12331 1HB  LYS A 778      53.625 -45.176 136.958  1.00  4.380          H  
ATOM  12332 2HB  LYS A 778      52.451 -44.105 137.702  1.00  4.380          H  
ATOM  12333 1HG  LYS A 778      51.714 -46.678 136.254  1.00  4.380          H  
ATOM  12334 2HG  LYS A 778      51.986 -46.546 137.990  1.00  4.380          H  
ATOM  12335 1HD  LYS A 778      50.140 -44.861 138.134  1.00  4.380          H  
ATOM  12336 2HD  LYS A 778      49.838 -45.073 136.404  1.00  4.380          H  
ATOM  12337 1HE  LYS A 778      49.392 -47.474 136.778  1.00  4.380          H  
ATOM  12338 2HE  LYS A 778      49.621 -47.231 138.519  1.00  4.380          H  
ATOM  12339 1HZ  LYS A 778      47.303 -47.174 137.914  1.00  4.380          H  
ATOM  12340 2HZ  LYS A 778      47.766 -45.697 138.485  1.00  4.380          H  
ATOM  12341 3HZ  LYS A 778      47.557 -45.926 136.864  1.00  4.380          H  
ATOM  12342  N   ILE A 779      53.057 -41.783 134.957  1.00  1.450          N  
ATOM  12343  CA  ILE A 779      54.006 -40.720 134.665  1.00  0.940          C  
ATOM  12344  C   ILE A 779      53.704 -39.423 135.399  1.00  0.710          C  
ATOM  12345  O   ILE A 779      52.835 -38.648 135.002  1.00  0.690          O  
ATOM  12346  CB  ILE A 779      54.009 -40.409 133.156  1.00  1.520          C  
ATOM  12347  CG1 ILE A 779      54.237 -41.678 132.314  1.00  1.520          C  
ATOM  12348  CG2 ILE A 779      55.047 -39.367 132.842  1.00  1.520          C  
ATOM  12349  CD1 ILE A 779      55.536 -42.413 132.422  1.00  1.520          C  
ATOM  12350  H   ILE A 779      52.053 -41.608 134.800  1.00  1.740          H  
ATOM  12351  HA  ILE A 779      54.998 -41.044 134.970  1.00  1.130          H  
ATOM  12352  HB  ILE A 779      53.030 -40.020 132.874  1.00  1.820          H  
ATOM  12353 1HG1 ILE A 779      53.496 -42.352 132.608  1.00  1.820          H  
ATOM  12354 2HG1 ILE A 779      54.092 -41.413 131.269  1.00  1.820          H  
ATOM  12355 1HG2 ILE A 779      55.014 -39.138 131.776  1.00  1.820          H  
ATOM  12356 2HG2 ILE A 779      54.825 -38.475 133.406  1.00  1.820          H  
ATOM  12357 3HG2 ILE A 779      56.038 -39.715 133.107  1.00  1.820          H  
ATOM  12358 1HD1 ILE A 779      55.501 -43.292 131.772  1.00  1.820          H  
ATOM  12359 2HD1 ILE A 779      56.357 -41.777 132.109  1.00  1.820          H  
ATOM  12360 3HD1 ILE A 779      55.691 -42.739 133.433  1.00  1.820          H  
ATOM  12361  N   ASN A 780      54.454 -39.160 136.443  1.00  0.790          N  
ATOM  12362  CA  ASN A 780      54.313 -37.919 137.172  1.00  0.670          C  
ATOM  12363  C   ASN A 780      55.377 -36.958 136.630  1.00  0.600          C  
ATOM  12364  O   ASN A 780      56.109 -37.307 135.693  1.00  0.600          O  
ATOM  12365  CB  ASN A 780      54.377 -38.161 138.674  1.00  0.990          C  
ATOM  12366  CG  ASN A 780      55.699 -38.660 139.174  1.00  0.990          C  
ATOM  12367  OD1 ASN A 780      56.751 -38.397 138.575  1.00  0.990          O  
ATOM  12368  ND2 ASN A 780      55.667 -39.390 140.267  1.00  0.990          N  
ATOM  12369  H   ASN A 780      55.141 -39.843 136.735  1.00  0.950          H  
ATOM  12370  HA  ASN A 780      53.337 -37.481 136.949  1.00  0.800          H  
ATOM  12371 1HB  ASN A 780      54.134 -37.238 139.199  1.00  1.180          H  
ATOM  12372 2HB  ASN A 780      53.613 -38.891 138.944  1.00  1.180          H  
ATOM  12373 1HD2 ASN A 780      56.517 -39.758 140.651  1.00  1.180          H  
ATOM  12374 2HD2 ASN A 780      54.793 -39.585 140.720  1.00  1.180          H  
ATOM  12375  N   LEU A 781      55.483 -35.756 137.199  1.00  0.580          N  
ATOM  12376  CA  LEU A 781      56.486 -34.821 136.699  1.00  0.600          C  
ATOM  12377  C   LEU A 781      57.906 -35.343 136.833  1.00  0.710          C  
ATOM  12378  O   LEU A 781      58.694 -35.221 135.895  1.00  0.730          O  
ATOM  12379  CB  LEU A 781      56.400 -33.468 137.418  1.00  0.830          C  
ATOM  12380  CG  LEU A 781      57.491 -32.407 137.014  1.00  0.830          C  
ATOM  12381  CD1 LEU A 781      57.400 -32.059 135.517  1.00  0.830          C  
ATOM  12382  CD2 LEU A 781      57.313 -31.163 137.864  1.00  0.830          C  
ATOM  12383  H   LEU A 781      54.870 -35.492 137.956  1.00  0.700          H  
ATOM  12384  HA  LEU A 781      56.282 -34.667 135.643  1.00  0.720          H  
ATOM  12385 1HB  LEU A 781      55.423 -33.032 137.222  1.00  1.000          H  
ATOM  12386 2HB  LEU A 781      56.493 -33.640 138.490  1.00  1.000          H  
ATOM  12387  HG  LEU A 781      58.473 -32.819 137.201  1.00  1.000          H  
ATOM  12388 1HD1 LEU A 781      58.173 -31.330 135.274  1.00  1.000          H  
ATOM  12389 2HD1 LEU A 781      57.557 -32.946 134.909  1.00  1.000          H  
ATOM  12390 3HD1 LEU A 781      56.422 -31.638 135.298  1.00  1.000          H  
ATOM  12391 1HD2 LEU A 781      58.082 -30.434 137.604  1.00  1.000          H  
ATOM  12392 2HD2 LEU A 781      56.328 -30.732 137.685  1.00  1.000          H  
ATOM  12393 3HD2 LEU A 781      57.408 -31.429 138.917  1.00  1.000          H  
ATOM  12394  N   ASN A 782      58.255 -35.904 137.992  1.00  0.800          N  
ATOM  12395  CA  ASN A 782      59.621 -36.369 138.184  1.00  0.910          C  
ATOM  12396  C   ASN A 782      59.994 -37.441 137.174  1.00  0.920          C  
ATOM  12397  O   ASN A 782      61.116 -37.440 136.667  1.00  0.960          O  
ATOM  12398  CB  ASN A 782      59.815 -36.871 139.594  1.00  1.230          C  
ATOM  12399  CG  ASN A 782      59.846 -35.753 140.592  1.00  1.230          C  
ATOM  12400  OD1 ASN A 782      60.084 -34.585 140.259  1.00  1.230          O  
ATOM  12401  ND2 ASN A 782      59.601 -36.088 141.827  1.00  1.230          N  
ATOM  12402  H   ASN A 782      57.583 -35.959 138.743  1.00  0.960          H  
ATOM  12403  HA  ASN A 782      60.295 -35.531 138.021  1.00  1.090          H  
ATOM  12404 1HB  ASN A 782      59.005 -37.555 139.851  1.00  1.480          H  
ATOM  12405 2HB  ASN A 782      60.749 -37.430 139.655  1.00  1.480          H  
ATOM  12406 1HD2 ASN A 782      59.605 -35.390 142.544  1.00  1.480          H  
ATOM  12407 2HD2 ASN A 782      59.411 -37.041 142.063  1.00  1.480          H  
ATOM  12408  N   VAL A 783      59.039 -38.303 136.827  1.00  0.880          N  
ATOM  12409  CA  VAL A 783      59.293 -39.340 135.839  1.00  0.880          C  
ATOM  12410  C   VAL A 783      59.594 -38.706 134.490  1.00  0.850          C  
ATOM  12411  O   VAL A 783      60.553 -39.107 133.818  1.00  0.880          O  
ATOM  12412  CB  VAL A 783      58.089 -40.291 135.683  1.00  1.230          C  
ATOM  12413  CG1 VAL A 783      58.313 -41.224 134.513  1.00  1.230          C  
ATOM  12414  CG2 VAL A 783      57.901 -41.112 136.935  1.00  1.230          C  
ATOM  12415  H   VAL A 783      58.154 -38.246 137.331  1.00  1.060          H  
ATOM  12416  HA  VAL A 783      60.162 -39.917 136.158  1.00  1.060          H  
ATOM  12417  HB  VAL A 783      57.193 -39.704 135.490  1.00  1.480          H  
ATOM  12418 1HG1 VAL A 783      57.467 -41.875 134.436  1.00  1.480          H  
ATOM  12419 2HG1 VAL A 783      58.422 -40.667 133.586  1.00  1.480          H  
ATOM  12420 3HG1 VAL A 783      59.209 -41.817 134.687  1.00  1.480          H  
ATOM  12421 1HG2 VAL A 783      57.042 -41.778 136.807  1.00  1.480          H  
ATOM  12422 2HG2 VAL A 783      58.796 -41.705 137.112  1.00  1.480          H  
ATOM  12423 3HG2 VAL A 783      57.735 -40.474 137.780  1.00  1.480          H  
ATOM  12424  N   ARG A 784      58.774 -37.727 134.080  1.00  0.790          N  
ATOM  12425  CA  ARG A 784      59.028 -37.078 132.805  1.00  0.750          C  
ATOM  12426  C   ARG A 784      60.379 -36.402 132.808  1.00  0.810          C  
ATOM  12427  O   ARG A 784      61.102 -36.459 131.812  1.00  0.840          O  
ATOM  12428  CB  ARG A 784      58.006 -36.003 132.472  1.00  1.070          C  
ATOM  12429  CG  ARG A 784      56.652 -36.486 132.158  1.00  1.070          C  
ATOM  12430  CD  ARG A 784      55.783 -35.412 131.624  1.00  1.070          C  
ATOM  12431  NE  ARG A 784      54.401 -35.868 131.404  1.00  1.070          N  
ATOM  12432  CZ  ARG A 784      53.419 -35.839 132.362  1.00  1.070          C  
ATOM  12433  NH1 ARG A 784      53.702 -35.424 133.580  1.00  1.070          N  
ATOM  12434  NH2 ARG A 784      52.180 -36.225 132.088  1.00  1.070          N  
ATOM  12435  H   ARG A 784      57.968 -37.463 134.661  1.00  0.950          H  
ATOM  12436  HA  ARG A 784      59.012 -37.839 132.026  1.00  0.900          H  
ATOM  12437 1HB  ARG A 784      57.916 -35.330 133.326  1.00  1.280          H  
ATOM  12438 2HB  ARG A 784      58.356 -35.410 131.630  1.00  1.280          H  
ATOM  12439 1HG  ARG A 784      56.693 -37.306 131.450  1.00  1.280          H  
ATOM  12440 2HG  ARG A 784      56.226 -36.816 133.086  1.00  1.280          H  
ATOM  12441 1HD  ARG A 784      55.774 -34.562 132.302  1.00  1.280          H  
ATOM  12442 2HD  ARG A 784      56.182 -35.093 130.657  1.00  1.280          H  
ATOM  12443  HE  ARG A 784      54.156 -36.198 130.444  1.00  1.280          H  
ATOM  12444 1HH1 ARG A 784      54.634 -35.141 133.815  1.00  1.280          H  
ATOM  12445 2HH1 ARG A 784      52.977 -35.421 134.290  1.00  1.280          H  
ATOM  12446 1HH2 ARG A 784      51.943 -36.550 131.161  1.00  1.280          H  
ATOM  12447 2HH2 ARG A 784      51.448 -36.178 132.828  1.00  1.280          H  
ATOM  12448  N   LEU A 785      60.732 -35.754 133.918  1.00  0.830          N  
ATOM  12449  CA  LEU A 785      62.005 -35.075 133.972  1.00  0.910          C  
ATOM  12450  C   LEU A 785      63.152 -36.063 133.864  1.00  1.000          C  
ATOM  12451  O   LEU A 785      64.052 -35.852 133.051  1.00  1.050          O  
ATOM  12452  CB  LEU A 785      62.133 -34.284 135.279  1.00  1.240          C  
ATOM  12453  CG  LEU A 785      61.199 -33.048 135.447  1.00  1.240          C  
ATOM  12454  CD1 LEU A 785      61.302 -32.548 136.884  1.00  1.240          C  
ATOM  12455  CD2 LEU A 785      61.585 -31.942 134.471  1.00  1.240          C  
ATOM  12456  H   LEU A 785      60.081 -35.708 134.709  1.00  1.000          H  
ATOM  12457  HA  LEU A 785      62.068 -34.399 133.129  1.00  1.090          H  
ATOM  12458 1HB  LEU A 785      61.920 -34.965 136.101  1.00  1.490          H  
ATOM  12459 2HB  LEU A 785      63.163 -33.947 135.380  1.00  1.490          H  
ATOM  12460  HG  LEU A 785      60.175 -33.342 135.261  1.00  1.490          H  
ATOM  12461 1HD1 LEU A 785      60.643 -31.693 137.018  1.00  1.490          H  
ATOM  12462 2HD1 LEU A 785      61.007 -33.337 137.571  1.00  1.490          H  
ATOM  12463 3HD1 LEU A 785      62.326 -32.249 137.096  1.00  1.490          H  
ATOM  12464 1HD2 LEU A 785      60.918 -31.093 134.617  1.00  1.490          H  
ATOM  12465 2HD2 LEU A 785      62.614 -31.632 134.656  1.00  1.490          H  
ATOM  12466 3HD2 LEU A 785      61.492 -32.287 133.448  1.00  1.490          H  
ATOM  12467  N   ASP A 786      63.072 -37.210 134.555  1.00  1.040          N  
ATOM  12468  CA  ASP A 786      64.152 -38.188 134.468  1.00  1.120          C  
ATOM  12469  C   ASP A 786      64.358 -38.657 133.038  1.00  1.100          C  
ATOM  12470  O   ASP A 786      65.495 -38.860 132.604  1.00  1.170          O  
ATOM  12471  CB  ASP A 786      63.884 -39.421 135.341  1.00  1.540          C  
ATOM  12472  CG  ASP A 786      64.048 -39.206 136.856  1.00  1.540          C  
ATOM  12473  OD1 ASP A 786      64.590 -38.204 137.266  1.00  1.540          O  
ATOM  12474  OD2 ASP A 786      63.652 -40.087 137.587  1.00  1.540          O  
ATOM  12475  H   ASP A 786      62.298 -37.365 135.210  1.00  1.250          H  
ATOM  12476  HA  ASP A 786      65.071 -37.714 134.812  1.00  1.340          H  
ATOM  12477 1HB  ASP A 786      62.857 -39.752 135.160  1.00  1.840          H  
ATOM  12478 2HB  ASP A 786      64.541 -40.229 135.029  1.00  1.840          H  
ATOM  12479  N   LYS A 787      63.265 -38.812 132.291  1.00  1.010          N  
ATOM  12480  CA  LYS A 787      63.379 -39.227 130.903  1.00  0.990          C  
ATOM  12481  C   LYS A 787      63.938 -38.084 130.045  1.00  0.990          C  
ATOM  12482  O   LYS A 787      64.829 -38.281 129.220  1.00  1.020          O  
ATOM  12483  CB  LYS A 787      62.015 -39.663 130.377  1.00  1.390          C  
ATOM  12484  CG  LYS A 787      61.482 -40.943 130.978  1.00  1.390          C  
ATOM  12485  CD  LYS A 787      60.152 -41.315 130.349  1.00  1.390          C  
ATOM  12486  CE  LYS A 787      59.514 -42.554 131.000  1.00  1.390          C  
ATOM  12487  NZ  LYS A 787      60.401 -43.764 130.960  1.00  1.390          N  
ATOM  12488  H   LYS A 787      62.345 -38.689 132.732  1.00  1.210          H  
ATOM  12489  HA  LYS A 787      64.072 -40.065 130.844  1.00  1.190          H  
ATOM  12490 1HB  LYS A 787      61.291 -38.888 130.611  1.00  1.670          H  
ATOM  12491 2HB  LYS A 787      62.049 -39.773 129.294  1.00  1.670          H  
ATOM  12492 1HG  LYS A 787      62.208 -41.734 130.811  1.00  1.670          H  
ATOM  12493 2HG  LYS A 787      61.350 -40.809 132.051  1.00  1.670          H  
ATOM  12494 1HD  LYS A 787      59.461 -40.473 130.451  1.00  1.670          H  
ATOM  12495 2HD  LYS A 787      60.307 -41.497 129.296  1.00  1.670          H  
ATOM  12496 1HE  LYS A 787      59.275 -42.332 132.029  1.00  1.670          H  
ATOM  12497 2HE  LYS A 787      58.590 -42.783 130.466  1.00  1.670          H  
ATOM  12498 1HZ  LYS A 787      59.915 -44.540 131.394  1.00  1.670          H  
ATOM  12499 2HZ  LYS A 787      60.635 -44.013 130.007  1.00  1.670          H  
ATOM  12500 3HZ  LYS A 787      61.250 -43.575 131.469  1.00  1.670          H  
ATOM  12501  N   ALA A 788      63.434 -36.869 130.257  1.00  0.960          N  
ATOM  12502  CA  ALA A 788      63.856 -35.690 129.505  1.00  0.960          C  
ATOM  12503  C   ALA A 788      65.335 -35.401 129.702  1.00  1.050          C  
ATOM  12504  O   ALA A 788      66.015 -34.938 128.788  1.00  1.070          O  
ATOM  12505  CB  ALA A 788      63.037 -34.485 129.922  1.00  1.340          C  
ATOM  12506  H   ALA A 788      62.689 -36.757 130.947  1.00  1.150          H  
ATOM  12507  HA  ALA A 788      63.691 -35.887 128.447  1.00  1.150          H  
ATOM  12508 1HB  ALA A 788      63.341 -33.620 129.335  1.00  1.610          H  
ATOM  12509 2HB  ALA A 788      61.980 -34.689 129.756  1.00  1.610          H  
ATOM  12510 3HB  ALA A 788      63.207 -34.289 130.976  1.00  1.610          H  
ATOM  12511  N   CYS A 789      65.830 -35.693 130.902  1.00  1.100          N  
ATOM  12512  CA  CYS A 789      67.208 -35.455 131.285  1.00  1.180          C  
ATOM  12513  C   CYS A 789      68.211 -36.455 130.714  1.00  1.170          C  
ATOM  12514  O   CYS A 789      69.412 -36.293 130.939  1.00  1.230          O  
ATOM  12515  CB  CYS A 789      67.349 -35.484 132.812  1.00  1.620          C  
ATOM  12516  SG  CYS A 789      66.486 -34.146 133.690  1.00  1.620          S  
ATOM  12517  H   CYS A 789      65.184 -36.025 131.619  1.00  1.320          H  
ATOM  12518  HA  CYS A 789      67.481 -34.462 130.934  1.00  1.420          H  
ATOM  12519 1HB  CYS A 789      66.955 -36.436 133.184  1.00  1.940          H  
ATOM  12520 2HB  CYS A 789      68.402 -35.438 133.079  1.00  1.940          H  
ATOM  12521  HG  CYS A 789      65.252 -34.636 133.438  1.00  1.940          H  
ATOM  12522  N   GLU A 790      67.767 -37.495 129.998  1.00  1.120          N  
ATOM  12523  CA  GLU A 790      68.745 -38.432 129.470  1.00  1.110          C  
ATOM  12524  C   GLU A 790      69.771 -37.626 128.657  1.00  1.130          C  
ATOM  12525  O   GLU A 790      69.369 -36.899 127.749  1.00  1.110          O  
ATOM  12526  CB  GLU A 790      68.092 -39.495 128.575  1.00  1.560          C  
ATOM  12527  CG  GLU A 790      69.083 -40.547 128.021  1.00  1.560          C  
ATOM  12528  CD  GLU A 790      68.460 -41.580 127.141  1.00  1.560          C  
ATOM  12529  OE1 GLU A 790      67.272 -41.587 127.020  1.00  1.560          O  
ATOM  12530  OE2 GLU A 790      69.186 -42.364 126.583  1.00  1.560          O  
ATOM  12531  H   GLU A 790      66.764 -37.627 129.812  1.00  1.340          H  
ATOM  12532  HA  GLU A 790      69.191 -38.949 130.307  1.00  1.330          H  
ATOM  12533 1HB  GLU A 790      67.322 -40.019 129.145  1.00  1.870          H  
ATOM  12534 2HB  GLU A 790      67.596 -39.013 127.745  1.00  1.870          H  
ATOM  12535 1HG  GLU A 790      69.848 -40.051 127.455  1.00  1.870          H  
ATOM  12536 2HG  GLU A 790      69.558 -41.048 128.860  1.00  1.870          H  
ATOM  12537  N   PRO A 791      71.096 -37.803 128.870  1.00  1.170          N  
ATOM  12538  CA  PRO A 791      72.182 -37.101 128.191  1.00  1.200          C  
ATOM  12539  C   PRO A 791      72.117 -37.138 126.669  1.00  1.190          C  
ATOM  12540  O   PRO A 791      72.672 -36.266 126.007  1.00  1.210          O  
ATOM  12541  CB  PRO A 791      73.423 -37.858 128.682  1.00  1.800          C  
ATOM  12542  CG  PRO A 791      73.041 -38.376 130.042  1.00  1.800          C  
ATOM  12543  CD  PRO A 791      71.574 -38.725 129.940  1.00  1.800          C  
ATOM  12544  HA  PRO A 791      72.198 -36.059 128.544  1.00  1.440          H  
ATOM  12545 1HB  PRO A 791      73.681 -38.660 127.972  1.00  2.160          H  
ATOM  12546 2HB  PRO A 791      74.285 -37.175 128.715  1.00  2.160          H  
ATOM  12547 1HG  PRO A 791      73.666 -39.243 130.308  1.00  2.160          H  
ATOM  12548 2HG  PRO A 791      73.234 -37.604 130.804  1.00  2.160          H  
ATOM  12549 1HD  PRO A 791      71.434 -39.779 129.669  1.00  2.160          H  
ATOM  12550 2HD  PRO A 791      71.135 -38.464 130.917  1.00  2.160          H  
ATOM  12551  N   GLY A 792      71.478 -38.159 126.111  1.00  1.160          N  
ATOM  12552  CA  GLY A 792      71.379 -38.292 124.669  1.00  1.150          C  
ATOM  12553  C   GLY A 792      70.317 -37.390 124.037  1.00  1.060          C  
ATOM  12554  O   GLY A 792      70.289 -37.246 122.819  1.00  1.030          O  
ATOM  12555  H   GLY A 792      71.036 -38.854 126.692  1.00  1.390          H  
ATOM  12556 1HA  GLY A 792      72.349 -38.072 124.222  1.00  1.380          H  
ATOM  12557 2HA  GLY A 792      71.151 -39.330 124.431  1.00  1.380          H  
ATOM  12558  N   VAL A 793      69.457 -36.758 124.839  1.00  1.060          N  
ATOM  12559  CA  VAL A 793      68.412 -35.930 124.251  1.00  1.030          C  
ATOM  12560  C   VAL A 793      68.940 -34.538 123.924  1.00  1.120          C  
ATOM  12561  O   VAL A 793      69.341 -33.772 124.811  1.00  1.250          O  
ATOM  12562  CB  VAL A 793      67.189 -35.870 125.199  1.00  1.450          C  
ATOM  12563  CG1 VAL A 793      66.082 -34.926 124.654  1.00  1.450          C  
ATOM  12564  CG2 VAL A 793      66.627 -37.288 125.337  1.00  1.450          C  
ATOM  12565  H   VAL A 793      69.537 -36.842 125.857  1.00  1.270          H  
ATOM  12566  HA  VAL A 793      68.086 -36.395 123.323  1.00  1.240          H  
ATOM  12567  HB  VAL A 793      67.509 -35.499 126.180  1.00  1.740          H  
ATOM  12568 1HG1 VAL A 793      65.247 -34.919 125.351  1.00  1.740          H  
ATOM  12569 2HG1 VAL A 793      66.472 -33.914 124.554  1.00  1.740          H  
ATOM  12570 3HG1 VAL A 793      65.741 -35.278 123.681  1.00  1.740          H  
ATOM  12571 1HG2 VAL A 793      65.774 -37.278 126.023  1.00  1.740          H  
ATOM  12572 2HG2 VAL A 793      66.309 -37.654 124.360  1.00  1.740          H  
ATOM  12573 3HG2 VAL A 793      67.397 -37.943 125.731  1.00  1.740          H  
ATOM  12574  N   ASP A 794      68.920 -34.235 122.629  1.00  1.060          N  
ATOM  12575  CA  ASP A 794      69.423 -32.998 122.049  1.00  1.260          C  
ATOM  12576  C   ASP A 794      68.319 -32.014 121.734  1.00  1.190          C  
ATOM  12577  O   ASP A 794      68.537 -30.812 121.694  1.00  1.220          O  
ATOM  12578  CB  ASP A 794      70.207 -33.285 120.765  1.00  1.680          C  
ATOM  12579  CG  ASP A 794      71.506 -34.090 120.995  1.00  1.680          C  
ATOM  12580  OD1 ASP A 794      72.382 -33.575 121.654  1.00  1.680          O  
ATOM  12581  OD2 ASP A 794      71.600 -35.224 120.523  1.00  1.680          O  
ATOM  12582  H   ASP A 794      68.504 -34.936 122.013  1.00  1.270          H  
ATOM  12583  HA  ASP A 794      70.097 -32.534 122.765  1.00  1.510          H  
ATOM  12584 1HB  ASP A 794      69.568 -33.837 120.076  1.00  2.020          H  
ATOM  12585 2HB  ASP A 794      70.461 -32.338 120.286  1.00  2.020          H  
ATOM  12586  N   TYR A 795      67.138 -32.530 121.432  1.00  1.150          N  
ATOM  12587  CA  TYR A 795      66.064 -31.664 120.970  1.00  1.080          C  
ATOM  12588  C   TYR A 795      64.781 -31.858 121.779  1.00  1.000          C  
ATOM  12589  O   TYR A 795      64.268 -32.974 121.929  1.00  0.850          O  
ATOM  12590  CB  TYR A 795      65.899 -31.910 119.444  1.00  1.540          C  
ATOM  12591  CG  TYR A 795      64.848 -31.091 118.661  1.00  1.540          C  
ATOM  12592  CD1 TYR A 795      64.638 -29.747 118.929  1.00  1.540          C  
ATOM  12593  CD2 TYR A 795      64.132 -31.699 117.624  1.00  1.540          C  
ATOM  12594  CE1 TYR A 795      63.716 -29.020 118.215  1.00  1.540          C  
ATOM  12595  CE2 TYR A 795      63.202 -30.963 116.902  1.00  1.540          C  
ATOM  12596  CZ  TYR A 795      62.994 -29.628 117.206  1.00  1.540          C  
ATOM  12597  OH  TYR A 795      62.070 -28.895 116.510  1.00  1.540          O  
ATOM  12598  H   TYR A 795      67.004 -33.541 121.465  1.00  1.380          H  
ATOM  12599  HA  TYR A 795      66.376 -30.631 121.115  1.00  1.300          H  
ATOM  12600 1HB  TYR A 795      66.865 -31.732 118.970  1.00  1.850          H  
ATOM  12601 2HB  TYR A 795      65.670 -32.965 119.293  1.00  1.850          H  
ATOM  12602  HD1 TYR A 795      65.190 -29.267 119.697  1.00  1.850          H  
ATOM  12603  HD2 TYR A 795      64.294 -32.752 117.387  1.00  1.850          H  
ATOM  12604  HE1 TYR A 795      63.556 -27.968 118.447  1.00  1.850          H  
ATOM  12605  HE2 TYR A 795      62.633 -31.438 116.101  1.00  1.850          H  
ATOM  12606  HH  TYR A 795      61.535 -29.488 115.982  1.00  1.850          H  
ATOM  12607  N   VAL A 796      64.310 -30.761 122.374  1.00  1.140          N  
ATOM  12608  CA  VAL A 796      63.094 -30.771 123.194  1.00  1.140          C  
ATOM  12609  C   VAL A 796      62.145 -29.699 122.670  1.00  1.170          C  
ATOM  12610  O   VAL A 796      62.522 -28.518 122.580  1.00  1.250          O  
ATOM  12611  CB  VAL A 796      63.412 -30.525 124.677  1.00  1.600          C  
ATOM  12612  CG1 VAL A 796      62.112 -30.577 125.486  1.00  1.600          C  
ATOM  12613  CG2 VAL A 796      64.443 -31.550 125.144  1.00  1.600          C  
ATOM  12614  H   VAL A 796      64.819 -29.886 122.190  1.00  1.370          H  
ATOM  12615  HA  VAL A 796      62.602 -31.741 123.098  1.00  1.370          H  
ATOM  12616  HB  VAL A 796      63.818 -29.530 124.804  1.00  1.920          H  
ATOM  12617 1HG1 VAL A 796      62.329 -30.397 126.534  1.00  1.920          H  
ATOM  12618 2HG1 VAL A 796      61.405 -29.838 125.141  1.00  1.920          H  
ATOM  12619 3HG1 VAL A 796      61.665 -31.550 125.371  1.00  1.920          H  
ATOM  12620 1HG2 VAL A 796      64.677 -31.385 126.194  1.00  1.920          H  
ATOM  12621 2HG2 VAL A 796      64.045 -32.539 125.008  1.00  1.920          H  
ATOM  12622 3HG2 VAL A 796      65.354 -31.457 124.560  1.00  1.920          H  
ATOM  12623  N   TYR A 797      60.916 -30.087 122.333  1.00  1.110          N  
ATOM  12624  CA  TYR A 797      60.028 -29.119 121.716  1.00  1.090          C  
ATOM  12625  C   TYR A 797      58.518 -29.372 121.871  1.00  0.840          C  
ATOM  12626  O   TYR A 797      58.067 -30.479 122.193  1.00  0.760          O  
ATOM  12627  CB  TYR A 797      60.508 -29.045 120.256  1.00  1.530          C  
ATOM  12628  CG  TYR A 797      60.508 -30.422 119.509  1.00  1.530          C  
ATOM  12629  CD1 TYR A 797      59.559 -30.695 118.607  1.00  1.530          C  
ATOM  12630  CD2 TYR A 797      61.482 -31.411 119.788  1.00  1.530          C  
ATOM  12631  CE1 TYR A 797      59.550 -31.902 117.952  1.00  1.530          C  
ATOM  12632  CE2 TYR A 797      61.470 -32.609 119.157  1.00  1.530          C  
ATOM  12633  CZ  TYR A 797      60.530 -32.863 118.243  1.00  1.530          C  
ATOM  12634  OH  TYR A 797      60.549 -34.063 117.594  1.00  1.530          O  
ATOM  12635  H   TYR A 797      60.635 -31.071 122.444  1.00  1.330          H  
ATOM  12636  HA  TYR A 797      60.225 -28.151 122.170  1.00  1.310          H  
ATOM  12637 1HB  TYR A 797      59.863 -28.358 119.702  1.00  1.840          H  
ATOM  12638 2HB  TYR A 797      61.514 -28.635 120.216  1.00  1.840          H  
ATOM  12639  HD1 TYR A 797      58.831 -29.951 118.398  1.00  1.840          H  
ATOM  12640  HD2 TYR A 797      62.262 -31.240 120.493  1.00  1.840          H  
ATOM  12641  HE1 TYR A 797      58.779 -32.106 117.213  1.00  1.840          H  
ATOM  12642  HE2 TYR A 797      62.236 -33.355 119.383  1.00  1.840          H  
ATOM  12643  HH  TYR A 797      59.705 -34.197 117.149  1.00  1.840          H  
ATOM  12644  N   LYS A 798      57.743 -28.302 121.652  1.00  0.760          N  
ATOM  12645  CA  LYS A 798      56.277 -28.336 121.679  1.00  0.650          C  
ATOM  12646  C   LYS A 798      55.732 -27.979 120.309  1.00  0.650          C  
ATOM  12647  O   LYS A 798      56.025 -26.893 119.784  1.00  0.690          O  
ATOM  12648  CB  LYS A 798      55.750 -27.357 122.712  1.00  0.950          C  
ATOM  12649  CG  LYS A 798      56.075 -27.694 124.140  1.00  0.950          C  
ATOM  12650  CD  LYS A 798      55.615 -26.581 125.051  1.00  0.950          C  
ATOM  12651  CE  LYS A 798      55.996 -26.811 126.496  1.00  0.950          C  
ATOM  12652  NZ  LYS A 798      55.777 -25.573 127.303  1.00  0.950          N  
ATOM  12653  H   LYS A 798      58.204 -27.412 121.434  1.00  0.910          H  
ATOM  12654  HA  LYS A 798      55.941 -29.345 121.925  1.00  0.780          H  
ATOM  12655 1HB  LYS A 798      56.149 -26.369 122.498  1.00  1.140          H  
ATOM  12656 2HB  LYS A 798      54.692 -27.297 122.617  1.00  1.140          H  
ATOM  12657 1HG  LYS A 798      55.559 -28.599 124.402  1.00  1.140          H  
ATOM  12658 2HG  LYS A 798      57.133 -27.863 124.247  1.00  1.140          H  
ATOM  12659 1HD  LYS A 798      56.040 -25.643 124.716  1.00  1.140          H  
ATOM  12660 2HD  LYS A 798      54.542 -26.503 124.998  1.00  1.140          H  
ATOM  12661 1HE  LYS A 798      55.393 -27.619 126.909  1.00  1.140          H  
ATOM  12662 2HE  LYS A 798      57.044 -27.088 126.554  1.00  1.140          H  
ATOM  12663 1HZ  LYS A 798      56.050 -25.732 128.260  1.00  1.140          H  
ATOM  12664 2HZ  LYS A 798      56.369 -24.823 126.880  1.00  1.140          H  
ATOM  12665 3HZ  LYS A 798      54.813 -25.290 127.275  1.00  1.140          H  
ATOM  12666  N   THR A 799      54.895 -28.861 119.761  1.00  0.600          N  
ATOM  12667  CA  THR A 799      54.351 -28.682 118.418  1.00  0.590          C  
ATOM  12668  C   THR A 799      52.850 -28.825 118.253  1.00  0.530          C  
ATOM  12669  O   THR A 799      52.152 -29.401 119.087  1.00  0.460          O  
ATOM  12670  CB  THR A 799      54.937 -29.715 117.444  1.00  0.830          C  
ATOM  12671  OG1 THR A 799      54.547 -31.028 117.853  1.00  0.830          O  
ATOM  12672  CG2 THR A 799      56.370 -29.661 117.399  1.00  0.830          C  
ATOM  12673  H   THR A 799      54.663 -29.712 120.285  1.00  0.720          H  
ATOM  12674  HA  THR A 799      54.621 -27.687 118.089  1.00  0.710          H  
ATOM  12675  HB  THR A 799      54.557 -29.510 116.485  1.00  1.000          H  
ATOM  12676  HG1 THR A 799      53.615 -31.164 117.667  1.00  1.000          H  
ATOM  12677 1HG2 THR A 799      56.742 -30.403 116.691  1.00  1.000          H  
ATOM  12678 2HG2 THR A 799      56.662 -28.696 117.091  1.00  1.000          H  
ATOM  12679 3HG2 THR A 799      56.736 -29.873 118.385  1.00  1.000          H  
ATOM  12680  N   GLU A 800      52.388 -28.389 117.084  1.00  0.570          N  
ATOM  12681  CA  GLU A 800      51.020 -28.576 116.608  1.00  0.530          C  
ATOM  12682  C   GLU A 800      51.051 -29.318 115.282  1.00  0.560          C  
ATOM  12683  O   GLU A 800      51.811 -28.958 114.382  1.00  0.590          O  
ATOM  12684  CB  GLU A 800      50.314 -27.236 116.405  1.00  0.760          C  
ATOM  12685  CG  GLU A 800      48.854 -27.357 115.946  1.00  0.760          C  
ATOM  12686  CD  GLU A 800      48.161 -26.039 115.849  1.00  0.760          C  
ATOM  12687  OE1 GLU A 800      48.549 -25.237 115.036  1.00  0.760          O  
ATOM  12688  OE2 GLU A 800      47.239 -25.815 116.613  1.00  0.760          O  
ATOM  12689  H   GLU A 800      53.050 -27.868 116.503  1.00  0.680          H  
ATOM  12690  HA  GLU A 800      50.462 -29.177 117.322  1.00  0.640          H  
ATOM  12691 1HB  GLU A 800      50.354 -26.653 117.317  1.00  0.910          H  
ATOM  12692 2HB  GLU A 800      50.846 -26.671 115.640  1.00  0.910          H  
ATOM  12693 1HG  GLU A 800      48.827 -27.825 114.960  1.00  0.910          H  
ATOM  12694 2HG  GLU A 800      48.310 -28.009 116.635  1.00  0.910          H  
ATOM  12695  N   LEU A 801      50.239 -30.352 115.129  1.00  0.550          N  
ATOM  12696  CA  LEU A 801      50.267 -31.060 113.850  1.00  0.580          C  
ATOM  12697  C   LEU A 801      49.389 -30.356 112.832  1.00  0.610          C  
ATOM  12698  O   LEU A 801      48.191 -30.158 113.050  1.00  0.570          O  
ATOM  12699  CB  LEU A 801      49.908 -32.534 114.064  1.00  0.800          C  
ATOM  12700  CG  LEU A 801      49.803 -33.451 112.823  1.00  0.800          C  
ATOM  12701  CD1 LEU A 801      51.083 -33.518 112.078  1.00  0.800          C  
ATOM  12702  CD2 LEU A 801      49.517 -34.804 113.328  1.00  0.800          C  
ATOM  12703  H   LEU A 801      49.606 -30.632 115.891  1.00  0.660          H  
ATOM  12704  HA  LEU A 801      51.276 -31.020 113.466  1.00  0.700          H  
ATOM  12705 1HB  LEU A 801      50.659 -32.965 114.722  1.00  0.960          H  
ATOM  12706 2HB  LEU A 801      48.944 -32.577 114.583  1.00  0.960          H  
ATOM  12707  HG  LEU A 801      49.015 -33.101 112.158  1.00  0.960          H  
ATOM  12708 1HD1 LEU A 801      50.996 -34.178 111.236  1.00  0.960          H  
ATOM  12709 2HD1 LEU A 801      51.329 -32.560 111.719  1.00  0.960          H  
ATOM  12710 3HD1 LEU A 801      51.857 -33.868 112.732  1.00  0.960          H  
ATOM  12711 1HD2 LEU A 801      49.424 -35.511 112.516  1.00  0.960          H  
ATOM  12712 2HD2 LEU A 801      50.337 -35.081 113.966  1.00  0.960          H  
ATOM  12713 3HD2 LEU A 801      48.628 -34.792 113.885  1.00  0.960          H  
ATOM  12714  N   THR A 802      49.991 -29.923 111.715  1.00  0.660          N  
ATOM  12715  CA  THR A 802      49.218 -29.143 110.761  1.00  0.710          C  
ATOM  12716  C   THR A 802      48.885 -29.899 109.490  1.00  0.710          C  
ATOM  12717  O   THR A 802      47.900 -29.574 108.826  1.00  0.730          O  
ATOM  12718  CB  THR A 802      49.952 -27.836 110.402  1.00  0.970          C  
ATOM  12719  OG1 THR A 802      51.216 -28.133 109.783  1.00  0.970          O  
ATOM  12720  CG2 THR A 802      50.206 -27.037 111.681  1.00  0.970          C  
ATOM  12721  H   THR A 802      50.975 -30.134 111.520  1.00  0.790          H  
ATOM  12722  HA  THR A 802      48.276 -28.866 111.229  1.00  0.850          H  
ATOM  12723  HB  THR A 802      49.341 -27.250 109.719  1.00  1.170          H  
ATOM  12724  HG1 THR A 802      51.078 -28.405 108.870  1.00  1.170          H  
ATOM  12725 1HG2 THR A 802      50.705 -26.115 111.426  1.00  1.170          H  
ATOM  12726 2HG2 THR A 802      49.255 -26.808 112.166  1.00  1.170          H  
ATOM  12727 3HG2 THR A 802      50.825 -27.613 112.364  1.00  1.170          H  
ATOM  12728  N   ASN A 803      49.658 -30.924 109.157  1.00  0.700          N  
ATOM  12729  CA  ASN A 803      49.332 -31.709 107.964  1.00  0.730          C  
ATOM  12730  C   ASN A 803      49.978 -33.079 108.004  1.00  0.700          C  
ATOM  12731  O   ASN A 803      51.041 -33.256 108.602  1.00  0.690          O  
ATOM  12732  CB  ASN A 803      49.702 -30.985 106.674  1.00  1.010          C  
ATOM  12733  CG  ASN A 803      48.979 -31.571 105.441  1.00  1.010          C  
ATOM  12734  OD1 ASN A 803      48.137 -32.484 105.561  1.00  1.010          O  
ATOM  12735  ND2 ASN A 803      49.305 -31.063 104.276  1.00  1.010          N  
ATOM  12736  H   ASN A 803      50.479 -31.121 109.733  1.00  0.840          H  
ATOM  12737  HA  ASN A 803      48.253 -31.875 107.953  1.00  0.880          H  
ATOM  12738 1HB  ASN A 803      49.456 -29.928 106.755  1.00  1.210          H  
ATOM  12739 2HB  ASN A 803      50.775 -31.060 106.513  1.00  1.210          H  
ATOM  12740 1HD2 ASN A 803      48.873 -31.408 103.438  1.00  1.210          H  
ATOM  12741 2HD2 ASN A 803      49.986 -30.333 104.223  1.00  1.210          H  
ATOM  12742  N   ILE A 804      49.352 -34.031 107.328  1.00  0.700          N  
ATOM  12743  CA  ILE A 804      49.892 -35.375 107.209  1.00  0.680          C  
ATOM  12744  C   ILE A 804      49.971 -35.834 105.755  1.00  0.720          C  
ATOM  12745  O   ILE A 804      48.957 -35.893 105.057  1.00  0.700          O  
ATOM  12746  CB  ILE A 804      49.047 -36.392 108.011  1.00  0.960          C  
ATOM  12747  CG1 ILE A 804      48.918 -35.958 109.502  1.00  0.960          C  
ATOM  12748  CG2 ILE A 804      49.741 -37.768 107.934  1.00  0.960          C  
ATOM  12749  CD1 ILE A 804      47.665 -35.157 109.868  1.00  0.960          C  
ATOM  12750  H   ILE A 804      48.504 -33.766 106.830  1.00  0.840          H  
ATOM  12751  HA  ILE A 804      50.905 -35.381 107.610  1.00  0.820          H  
ATOM  12752  HB  ILE A 804      48.046 -36.461 107.589  1.00  1.150          H  
ATOM  12753 1HG1 ILE A 804      48.909 -36.841 110.111  1.00  1.150          H  
ATOM  12754 2HG1 ILE A 804      49.784 -35.369 109.753  1.00  1.150          H  
ATOM  12755 1HG2 ILE A 804      49.165 -38.502 108.492  1.00  1.150          H  
ATOM  12756 2HG2 ILE A 804      49.815 -38.086 106.904  1.00  1.150          H  
ATOM  12757 3HG2 ILE A 804      50.744 -37.697 108.357  1.00  1.150          H  
ATOM  12758 1HD1 ILE A 804      47.685 -34.925 110.927  1.00  1.150          H  
ATOM  12759 2HD1 ILE A 804      47.615 -34.234 109.310  1.00  1.150          H  
ATOM  12760 3HD1 ILE A 804      46.783 -35.753 109.648  1.00  1.150          H  
ATOM  12761  N   GLU A 805      51.167 -36.206 105.320  1.00  0.770          N  
ATOM  12762  CA  GLU A 805      51.374 -36.712 103.970  1.00  0.790          C  
ATOM  12763  C   GLU A 805      51.646 -38.217 104.012  1.00  0.760          C  
ATOM  12764  O   GLU A 805      52.579 -38.688 104.670  1.00  0.740          O  
ATOM  12765  CB  GLU A 805      52.514 -35.967 103.275  1.00  1.100          C  
ATOM  12766  CG  GLU A 805      52.809 -36.431 101.853  1.00  1.100          C  
ATOM  12767  CD  GLU A 805      51.712 -36.092 100.880  1.00  1.100          C  
ATOM  12768  OE1 GLU A 805      50.926 -35.232 101.182  1.00  1.100          O  
ATOM  12769  OE2 GLU A 805      51.659 -36.695  99.839  1.00  1.100          O  
ATOM  12770  H   GLU A 805      51.960 -36.123 105.959  1.00  0.920          H  
ATOM  12771  HA  GLU A 805      50.464 -36.549 103.391  1.00  0.950          H  
ATOM  12772 1HB  GLU A 805      52.282 -34.902 103.241  1.00  1.320          H  
ATOM  12773 2HB  GLU A 805      53.417 -36.079 103.851  1.00  1.320          H  
ATOM  12774 1HG  GLU A 805      53.736 -35.968 101.519  1.00  1.320          H  
ATOM  12775 2HG  GLU A 805      52.959 -37.506 101.860  1.00  1.320          H  
ATOM  12776  N   LEU A 806      50.808 -38.995 103.349  1.00  0.800          N  
ATOM  12777  CA  LEU A 806      50.992 -40.441 103.389  1.00  0.780          C  
ATOM  12778  C   LEU A 806      51.659 -40.916 102.098  1.00  0.810          C  
ATOM  12779  O   LEU A 806      51.062 -40.832 101.025  1.00  0.950          O  
ATOM  12780  CB  LEU A 806      49.628 -41.122 103.562  1.00  1.100          C  
ATOM  12781  CG  LEU A 806      48.753 -40.618 104.765  1.00  1.100          C  
ATOM  12782  CD1 LEU A 806      47.438 -41.376 104.769  1.00  1.100          C  
ATOM  12783  CD2 LEU A 806      49.478 -40.806 106.080  1.00  1.100          C  
ATOM  12784  H   LEU A 806      50.056 -38.574 102.814  1.00  0.960          H  
ATOM  12785  HA  LEU A 806      51.646 -40.711 104.218  1.00  0.940          H  
ATOM  12786 1HB  LEU A 806      49.055 -40.990 102.648  1.00  1.320          H  
ATOM  12787 2HB  LEU A 806      49.803 -42.189 103.707  1.00  1.320          H  
ATOM  12788  HG  LEU A 806      48.535 -39.559 104.631  1.00  1.320          H  
ATOM  12789 1HD1 LEU A 806      46.814 -41.017 105.588  1.00  1.320          H  
ATOM  12790 2HD1 LEU A 806      46.921 -41.214 103.823  1.00  1.320          H  
ATOM  12791 3HD1 LEU A 806      47.631 -42.439 104.901  1.00  1.320          H  
ATOM  12792 1HD2 LEU A 806      48.853 -40.454 106.893  1.00  1.320          H  
ATOM  12793 2HD2 LEU A 806      49.687 -41.847 106.229  1.00  1.320          H  
ATOM  12794 3HD2 LEU A 806      50.413 -40.252 106.085  1.00  1.320          H  
ATOM  12795  N   LEU A 807      52.901 -41.390 102.191  1.00  0.660          N  
ATOM  12796  CA  LEU A 807      53.684 -41.823 101.037  1.00  0.670          C  
ATOM  12797  C   LEU A 807      53.652 -43.335 101.052  1.00  0.350          C  
ATOM  12798  O   LEU A 807      53.326 -43.909 102.068  1.00  0.750          O  
ATOM  12799  CB  LEU A 807      55.118 -41.298 101.150  1.00  0.930          C  
ATOM  12800  CG  LEU A 807      55.266 -39.762 101.325  1.00  0.930          C  
ATOM  12801  CD1 LEU A 807      56.724 -39.430 101.558  1.00  0.930          C  
ATOM  12802  CD2 LEU A 807      54.735 -39.031 100.092  1.00  0.930          C  
ATOM  12803  H   LEU A 807      53.355 -41.470 103.106  1.00  0.790          H  
ATOM  12804  HA  LEU A 807      53.216 -41.476 100.118  1.00  0.800          H  
ATOM  12805 1HB  LEU A 807      55.598 -41.774 101.991  1.00  1.120          H  
ATOM  12806 2HB  LEU A 807      55.658 -41.580 100.251  1.00  1.120          H  
ATOM  12807  HG  LEU A 807      54.704 -39.438 102.207  1.00  1.120          H  
ATOM  12808 1HD1 LEU A 807      56.830 -38.354 101.700  1.00  1.120          H  
ATOM  12809 2HD1 LEU A 807      57.077 -39.945 102.454  1.00  1.120          H  
ATOM  12810 3HD1 LEU A 807      57.319 -39.739 100.703  1.00  1.120          H  
ATOM  12811 1HD2 LEU A 807      54.851 -37.957 100.234  1.00  1.120          H  
ATOM  12812 2HD2 LEU A 807      55.294 -39.340  99.211  1.00  1.120          H  
ATOM  12813 3HD2 LEU A 807      53.677 -39.252  99.948  1.00  1.120          H  
ATOM  12814  N   ASP A 808      53.993 -44.018  99.979  1.00  0.890          N  
ATOM  12815  CA  ASP A 808      53.885 -45.479 100.035  1.00  0.670          C  
ATOM  12816  C   ASP A 808      54.619 -46.189 101.199  1.00  0.810          C  
ATOM  12817  O   ASP A 808      54.081 -47.139 101.764  1.00  1.160          O  
ATOM  12818  CB  ASP A 808      54.422 -46.078  98.737  1.00  1.030          C  
ATOM  12819  CG  ASP A 808      53.547 -45.805  97.524  1.00  1.030          C  
ATOM  12820  OD1 ASP A 808      52.428 -45.375  97.676  1.00  1.030          O  
ATOM  12821  OD2 ASP A 808      54.025 -46.020  96.442  1.00  1.030          O  
ATOM  12822  H   ASP A 808      54.258 -43.553  99.121  1.00  1.070          H  
ATOM  12823  HA  ASP A 808      52.825 -45.723 100.117  1.00  0.800          H  
ATOM  12824 1HB  ASP A 808      55.423 -45.690  98.544  1.00  1.230          H  
ATOM  12825 2HB  ASP A 808      54.521 -47.161  98.859  1.00  1.230          H  
ATOM  12826  N   ASP A 809      55.833 -45.756 101.561  1.00  0.940          N  
ATOM  12827  CA  ASP A 809      56.577 -46.432 102.644  1.00  1.050          C  
ATOM  12828  C   ASP A 809      56.474 -45.781 104.034  1.00  0.810          C  
ATOM  12829  O   ASP A 809      56.454 -46.475 105.061  1.00  0.830          O  
ATOM  12830  CB  ASP A 809      58.061 -46.488 102.284  1.00  1.430          C  
ATOM  12831  CG  ASP A 809      58.379 -47.314 101.079  1.00  1.430          C  
ATOM  12832  OD1 ASP A 809      58.135 -48.492 101.095  1.00  1.430          O  
ATOM  12833  OD2 ASP A 809      58.867 -46.748 100.130  1.00  1.430          O  
ATOM  12834  H   ASP A 809      56.249 -44.990 101.058  1.00  1.130          H  
ATOM  12835  HA  ASP A 809      56.197 -47.450 102.724  1.00  1.260          H  
ATOM  12836 1HB  ASP A 809      58.412 -45.483 102.090  1.00  1.710          H  
ATOM  12837 2HB  ASP A 809      58.624 -46.876 103.135  1.00  1.710          H  
ATOM  12838  N   PHE A 810      56.461 -44.451 104.054  1.00  0.650          N  
ATOM  12839  CA  PHE A 810      56.478 -43.658 105.287  1.00  0.510          C  
ATOM  12840  C   PHE A 810      55.432 -42.569 105.342  1.00  0.630          C  
ATOM  12841  O   PHE A 810      55.000 -42.045 104.312  1.00  0.710          O  
ATOM  12842  CB  PHE A 810      57.845 -42.969 105.502  1.00  0.770          C  
ATOM  12843  CG  PHE A 810      59.016 -43.874 105.796  1.00  0.770          C  
ATOM  12844  CD1 PHE A 810      59.689 -44.514 104.805  1.00  0.770          C  
ATOM  12845  CD2 PHE A 810      59.460 -44.037 107.094  1.00  0.770          C  
ATOM  12846  CE1 PHE A 810      60.751 -45.319 105.089  1.00  0.770          C  
ATOM  12847  CE2 PHE A 810      60.535 -44.833 107.391  1.00  0.770          C  
ATOM  12848  CZ  PHE A 810      61.180 -45.482 106.379  1.00  0.770          C  
ATOM  12849  H   PHE A 810      56.458 -43.966 103.173  1.00  0.780          H  
ATOM  12850  HA  PHE A 810      56.298 -44.328 106.127  1.00  0.610          H  
ATOM  12851 1HB  PHE A 810      58.087 -42.381 104.621  1.00  0.920          H  
ATOM  12852 2HB  PHE A 810      57.748 -42.265 106.334  1.00  0.920          H  
ATOM  12853  HD1 PHE A 810      59.371 -44.385 103.782  1.00  0.920          H  
ATOM  12854  HD2 PHE A 810      58.949 -43.514 107.881  1.00  0.920          H  
ATOM  12855  HE1 PHE A 810      61.258 -45.824 104.273  1.00  0.920          H  
ATOM  12856  HE2 PHE A 810      60.868 -44.946 108.422  1.00  0.920          H  
ATOM  12857  HZ  PHE A 810      62.028 -46.117 106.588  1.00  0.920          H  
ATOM  12858  N   ASP A 811      55.072 -42.197 106.559  1.00  0.610          N  
ATOM  12859  CA  ASP A 811      54.235 -41.042 106.763  1.00  0.660          C  
ATOM  12860  C   ASP A 811      55.115 -39.852 107.093  1.00  0.690          C  
ATOM  12861  O   ASP A 811      56.120 -39.972 107.811  1.00  0.710          O  
ATOM  12862  CB  ASP A 811      53.260 -41.226 107.914  1.00  0.900          C  
ATOM  12863  CG  ASP A 811      52.170 -42.194 107.698  1.00  0.900          C  
ATOM  12864  OD1 ASP A 811      52.001 -42.629 106.589  1.00  0.900          O  
ATOM  12865  OD2 ASP A 811      51.448 -42.466 108.635  1.00  0.900          O  
ATOM  12866  H   ASP A 811      55.434 -42.689 107.381  1.00  0.730          H  
ATOM  12867  HA  ASP A 811      53.683 -40.823 105.848  1.00  0.790          H  
ATOM  12868 1HB  ASP A 811      53.835 -41.565 108.774  1.00  1.080          H  
ATOM  12869 2HB  ASP A 811      52.820 -40.259 108.146  1.00  1.080          H  
ATOM  12870  N   GLU A 812      54.706 -38.687 106.620  1.00  0.690          N  
ATOM  12871  CA  GLU A 812      55.383 -37.456 106.983  1.00  0.680          C  
ATOM  12872  C   GLU A 812      54.412 -36.527 107.697  1.00  0.720          C  
ATOM  12873  O   GLU A 812      53.372 -36.120 107.168  1.00  0.880          O  
ATOM  12874  CB  GLU A 812      56.004 -36.755 105.769  1.00  0.960          C  
ATOM  12875  CG  GLU A 812      57.147 -37.514 105.073  1.00  0.960          C  
ATOM  12876  CD  GLU A 812      57.765 -36.713 103.917  1.00  0.960          C  
ATOM  12877  OE1 GLU A 812      57.246 -35.654 103.605  1.00  0.960          O  
ATOM  12878  OE2 GLU A 812      58.747 -37.145 103.369  1.00  0.960          O  
ATOM  12879  H   GLU A 812      53.901 -38.665 105.987  1.00  0.830          H  
ATOM  12880  HA  GLU A 812      56.189 -37.688 107.681  1.00  0.820          H  
ATOM  12881 1HB  GLU A 812      55.239 -36.589 105.028  1.00  1.150          H  
ATOM  12882 2HB  GLU A 812      56.382 -35.777 106.073  1.00  1.150          H  
ATOM  12883 1HG  GLU A 812      57.917 -37.741 105.809  1.00  1.150          H  
ATOM  12884 2HG  GLU A 812      56.757 -38.458 104.691  1.00  1.150          H  
ATOM  12885  N   TYR A 813      54.750 -36.202 108.922  1.00  0.640          N  
ATOM  12886  CA  TYR A 813      53.923 -35.349 109.737  1.00  0.630          C  
ATOM  12887  C   TYR A 813      54.522 -33.959 109.740  1.00  0.690          C  
ATOM  12888  O   TYR A 813      55.694 -33.778 110.068  1.00  0.730          O  
ATOM  12889  CB  TYR A 813      53.816 -35.965 111.136  1.00  0.890          C  
ATOM  12890  CG  TYR A 813      53.057 -37.272 111.107  1.00  0.890          C  
ATOM  12891  CD1 TYR A 813      53.727 -38.465 110.897  1.00  0.890          C  
ATOM  12892  CD2 TYR A 813      51.695 -37.281 111.264  1.00  0.890          C  
ATOM  12893  CE1 TYR A 813      53.013 -39.637 110.829  1.00  0.890          C  
ATOM  12894  CE2 TYR A 813      50.990 -38.457 111.194  1.00  0.890          C  
ATOM  12895  CZ  TYR A 813      51.638 -39.632 110.958  1.00  0.890          C  
ATOM  12896  OH  TYR A 813      50.903 -40.808 110.865  1.00  0.890          O  
ATOM  12897  H   TYR A 813      55.610 -36.590 109.303  1.00  0.770          H  
ATOM  12898  HA  TYR A 813      52.925 -35.283 109.302  1.00  0.760          H  
ATOM  12899 1HB  TYR A 813      54.807 -36.163 111.522  1.00  1.060          H  
ATOM  12900 2HB  TYR A 813      53.328 -35.289 111.806  1.00  1.060          H  
ATOM  12901  HD1 TYR A 813      54.815 -38.480 110.773  1.00  1.060          H  
ATOM  12902  HD2 TYR A 813      51.178 -36.365 111.431  1.00  1.060          H  
ATOM  12903  HE1 TYR A 813      53.528 -40.560 110.661  1.00  1.060          H  
ATOM  12904  HE2 TYR A 813      49.908 -38.457 111.312  1.00  1.060          H  
ATOM  12905  HH  TYR A 813      51.340 -41.453 110.244  1.00  1.060          H  
ATOM  12906  N   THR A 814      53.749 -32.974 109.316  1.00  0.680          N  
ATOM  12907  CA  THR A 814      54.252 -31.612 109.290  1.00  0.680          C  
ATOM  12908  C   THR A 814      53.770 -30.958 110.544  1.00  0.630          C  
ATOM  12909  O   THR A 814      52.556 -30.845 110.778  1.00  0.590          O  
ATOM  12910  CB  THR A 814      53.758 -30.802 108.072  1.00  0.950          C  
ATOM  12911  OG1 THR A 814      54.207 -31.426 106.862  1.00  0.950          O  
ATOM  12912  CG2 THR A 814      54.317 -29.354 108.151  1.00  0.950          C  
ATOM  12913  H   THR A 814      52.790 -33.168 109.032  1.00  0.820          H  
ATOM  12914  HA  THR A 814      55.341 -31.615 109.297  1.00  0.820          H  
ATOM  12915  HB  THR A 814      52.669 -30.771 108.073  1.00  1.140          H  
ATOM  12916  HG1 THR A 814      53.755 -32.270 106.755  1.00  1.140          H  
ATOM  12917 1HG2 THR A 814      53.971 -28.783 107.292  1.00  1.140          H  
ATOM  12918 2HG2 THR A 814      53.973 -28.861 109.064  1.00  1.140          H  
ATOM  12919 3HG2 THR A 814      55.407 -29.385 108.149  1.00  1.140          H  
ATOM  12920  N   MET A 815      54.705 -30.511 111.355  1.00  0.640          N  
ATOM  12921  CA  MET A 815      54.305 -29.918 112.601  1.00  0.570          C  
ATOM  12922  C   MET A 815      54.880 -28.529 112.727  1.00  0.730          C  
ATOM  12923  O   MET A 815      55.984 -28.235 112.254  1.00  0.850          O  
ATOM  12924  CB  MET A 815      54.719 -30.792 113.775  1.00  0.830          C  
ATOM  12925  CG  MET A 815      54.171 -32.209 113.766  1.00  0.830          C  
ATOM  12926  SD  MET A 815      54.630 -33.135 115.230  1.00  0.830          S  
ATOM  12927  CE  MET A 815      53.803 -34.708 114.992  1.00  0.830          C  
ATOM  12928  H   MET A 815      55.690 -30.595 111.081  1.00  0.770          H  
ATOM  12929  HA  MET A 815      53.225 -29.814 112.612  1.00  0.680          H  
ATOM  12930 1HB  MET A 815      55.765 -30.784 113.915  1.00  0.990          H  
ATOM  12931 2HB  MET A 815      54.283 -30.362 114.627  1.00  0.990          H  
ATOM  12932 1HG  MET A 815      53.114 -32.170 113.721  1.00  0.990          H  
ATOM  12933 2HG  MET A 815      54.534 -32.741 112.887  1.00  0.990          H  
ATOM  12934 1HE  MET A 815      54.018 -35.360 115.842  1.00  0.990          H  
ATOM  12935 2HE  MET A 815      52.727 -34.551 114.925  1.00  0.990          H  
ATOM  12936 3HE  MET A 815      54.165 -35.174 114.081  1.00  0.990          H  
ATOM  12937  N   THR A 816      54.138 -27.669 113.391  1.00  0.710          N  
ATOM  12938  CA  THR A 816      54.604 -26.322 113.628  1.00  0.800          C  
ATOM  12939  C   THR A 816      55.122 -26.253 115.033  1.00  0.790          C  
ATOM  12940  O   THR A 816      54.429 -26.642 115.980  1.00  0.730          O  
ATOM  12941  CB  THR A 816      53.484 -25.278 113.420  1.00  1.080          C  
ATOM  12942  OG1 THR A 816      53.001 -25.356 112.072  1.00  1.080          O  
ATOM  12943  CG2 THR A 816      54.041 -23.866 113.668  1.00  1.080          C  
ATOM  12944  H   THR A 816      53.232 -27.980 113.743  1.00  0.850          H  
ATOM  12945  HA  THR A 816      55.428 -26.091 112.959  1.00  0.960          H  
ATOM  12946  HB  THR A 816      52.661 -25.479 114.105  1.00  1.300          H  
ATOM  12947  HG1 THR A 816      52.579 -26.218 111.952  1.00  1.300          H  
ATOM  12948 1HG2 THR A 816      53.250 -23.137 113.507  1.00  1.300          H  
ATOM  12949 2HG2 THR A 816      54.409 -23.770 114.690  1.00  1.300          H  
ATOM  12950 3HG2 THR A 816      54.861 -23.670 112.972  1.00  1.300          H  
ATOM  12951  N   ILE A 817      56.344 -25.766 115.191  1.00  0.850          N  
ATOM  12952  CA  ILE A 817      56.898 -25.667 116.524  1.00  0.850          C  
ATOM  12953  C   ILE A 817      56.366 -24.420 117.194  1.00  0.880          C  
ATOM  12954  O   ILE A 817      56.618 -23.299 116.755  1.00  0.940          O  
ATOM  12955  CB  ILE A 817      58.450 -25.671 116.462  1.00  1.190          C  
ATOM  12956  CG1 ILE A 817      59.042 -27.109 116.110  1.00  1.190          C  
ATOM  12957  CG2 ILE A 817      59.029 -25.210 117.765  1.00  1.190          C  
ATOM  12958  CD1 ILE A 817      58.830 -27.641 114.688  1.00  1.190          C  
ATOM  12959  H   ILE A 817      56.901 -25.468 114.377  1.00  1.020          H  
ATOM  12960  HA  ILE A 817      56.575 -26.515 117.115  1.00  1.020          H  
ATOM  12961  HB  ILE A 817      58.774 -24.991 115.667  1.00  1.430          H  
ATOM  12962 1HG1 ILE A 817      60.119 -27.053 116.267  1.00  1.430          H  
ATOM  12963 2HG1 ILE A 817      58.645 -27.820 116.811  1.00  1.430          H  
ATOM  12964 1HG2 ILE A 817      60.086 -25.216 117.664  1.00  1.430          H  
ATOM  12965 2HG2 ILE A 817      58.702 -24.205 118.014  1.00  1.430          H  
ATOM  12966 3HG2 ILE A 817      58.729 -25.897 118.560  1.00  1.430          H  
ATOM  12967 1HD1 ILE A 817      59.312 -28.603 114.605  1.00  1.430          H  
ATOM  12968 2HD1 ILE A 817      57.781 -27.768 114.462  1.00  1.430          H  
ATOM  12969 3HD1 ILE A 817      59.268 -26.947 113.975  1.00  1.430          H  
ATOM  12970  N   GLN A 818      55.694 -24.610 118.321  1.00  0.830          N  
ATOM  12971  CA  GLN A 818      55.086 -23.503 119.036  1.00  0.840          C  
ATOM  12972  C   GLN A 818      56.145 -22.910 119.928  1.00  0.890          C  
ATOM  12973  O   GLN A 818      56.210 -21.701 120.158  1.00  0.940          O  
ATOM  12974  CB  GLN A 818      53.934 -24.016 119.912  1.00  1.170          C  
ATOM  12975  CG  GLN A 818      52.840 -24.719 119.141  1.00  1.170          C  
ATOM  12976  CD  GLN A 818      52.182 -23.855 118.140  1.00  1.170          C  
ATOM  12977  OE1 GLN A 818      51.621 -22.806 118.466  1.00  1.170          O  
ATOM  12978  NE2 GLN A 818      52.253 -24.273 116.896  1.00  1.170          N  
ATOM  12979  H   GLN A 818      55.589 -25.556 118.678  1.00  1.000          H  
ATOM  12980  HA  GLN A 818      54.741 -22.748 118.330  1.00  1.010          H  
ATOM  12981 1HB  GLN A 818      54.327 -24.718 120.651  1.00  1.410          H  
ATOM  12982 2HB  GLN A 818      53.490 -23.183 120.454  1.00  1.410          H  
ATOM  12983 1HG  GLN A 818      53.276 -25.564 118.610  1.00  1.410          H  
ATOM  12984 2HG  GLN A 818      52.084 -25.075 119.840  1.00  1.410          H  
ATOM  12985 1HE2 GLN A 818      51.823 -23.743 116.163  1.00  1.410          H  
ATOM  12986 2HE2 GLN A 818      52.749 -25.128 116.684  1.00  1.410          H  
ATOM  12987  N   GLN A 819      56.988 -23.801 120.427  1.00  0.900          N  
ATOM  12988  CA  GLN A 819      58.054 -23.429 121.330  1.00  0.960          C  
ATOM  12989  C   GLN A 819      59.223 -24.386 121.213  1.00  1.040          C  
ATOM  12990  O   GLN A 819      59.057 -25.608 121.108  1.00  0.950          O  
ATOM  12991  CB  GLN A 819      57.559 -23.392 122.787  1.00  1.320          C  
ATOM  12992  CG  GLN A 819      58.596 -22.883 123.811  1.00  1.320          C  
ATOM  12993  CD  GLN A 819      58.061 -22.813 125.243  1.00  1.320          C  
ATOM  12994  OE1 GLN A 819      57.332 -23.706 125.726  1.00  1.320          O  
ATOM  12995  NE2 GLN A 819      58.419 -21.734 125.931  1.00  1.320          N  
ATOM  12996  H   GLN A 819      56.841 -24.782 120.174  1.00  1.080          H  
ATOM  12997  HA  GLN A 819      58.407 -22.435 121.058  1.00  1.150          H  
ATOM  12998 1HB  GLN A 819      56.672 -22.762 122.857  1.00  1.580          H  
ATOM  12999 2HB  GLN A 819      57.276 -24.389 123.089  1.00  1.580          H  
ATOM  13000 1HG  GLN A 819      59.455 -23.537 123.826  1.00  1.580          H  
ATOM  13001 2HG  GLN A 819      58.907 -21.882 123.520  1.00  1.580          H  
ATOM  13002 1HE2 GLN A 819      58.108 -21.608 126.875  1.00  1.580          H  
ATOM  13003 2HE2 GLN A 819      59.006 -21.039 125.509  1.00  1.580          H  
ATOM  13004  N   VAL A 820      60.417 -23.825 121.250  1.00  1.180          N  
ATOM  13005  CA  VAL A 820      61.634 -24.611 121.274  1.00  1.270          C  
ATOM  13006  C   VAL A 820      62.102 -24.557 122.707  1.00  1.260          C  
ATOM  13007  O   VAL A 820      62.235 -23.468 123.262  1.00  1.240          O  
ATOM  13008  CB  VAL A 820      62.731 -24.017 120.349  1.00  1.740          C  
ATOM  13009  CG1 VAL A 820      64.028 -24.859 120.445  1.00  1.740          C  
ATOM  13010  CG2 VAL A 820      62.245 -23.987 118.916  1.00  1.740          C  
ATOM  13011  H   VAL A 820      60.482 -22.819 121.332  1.00  1.420          H  
ATOM  13012  HA  VAL A 820      61.425 -25.645 120.995  1.00  1.520          H  
ATOM  13013  HB  VAL A 820      62.960 -23.004 120.677  1.00  2.090          H  
ATOM  13014 1HG1 VAL A 820      64.780 -24.419 119.799  1.00  2.090          H  
ATOM  13015 2HG1 VAL A 820      64.398 -24.868 121.470  1.00  2.090          H  
ATOM  13016 3HG1 VAL A 820      63.827 -25.884 120.125  1.00  2.090          H  
ATOM  13017 1HG2 VAL A 820      63.013 -23.556 118.269  1.00  2.090          H  
ATOM  13018 2HG2 VAL A 820      62.043 -25.003 118.605  1.00  2.090          H  
ATOM  13019 3HG2 VAL A 820      61.342 -23.390 118.848  1.00  2.090          H  
ATOM  13020  N   ILE A 821      62.312 -25.709 123.322  1.00  1.290          N  
ATOM  13021  CA  ILE A 821      62.745 -25.738 124.705  1.00  1.280          C  
ATOM  13022  C   ILE A 821      64.252 -25.879 124.678  1.00  1.290          C  
ATOM  13023  O   ILE A 821      64.973 -25.185 125.396  1.00  1.280          O  
ATOM  13024  CB  ILE A 821      62.084 -26.877 125.502  1.00  1.800          C  
ATOM  13025  CG1 ILE A 821      60.622 -26.505 125.880  1.00  1.800          C  
ATOM  13026  CG2 ILE A 821      62.893 -27.217 126.764  1.00  1.800          C  
ATOM  13027  CD1 ILE A 821      59.620 -26.496 124.717  1.00  1.800          C  
ATOM  13028  H   ILE A 821      62.187 -26.593 122.826  1.00  1.550          H  
ATOM  13029  HA  ILE A 821      62.497 -24.792 125.184  1.00  1.540          H  
ATOM  13030  HB  ILE A 821      62.032 -27.731 124.878  1.00  2.160          H  
ATOM  13031 1HG1 ILE A 821      60.265 -27.214 126.625  1.00  2.160          H  
ATOM  13032 2HG1 ILE A 821      60.624 -25.508 126.321  1.00  2.160          H  
ATOM  13033 1HG2 ILE A 821      62.408 -28.030 127.294  1.00  2.160          H  
ATOM  13034 2HG2 ILE A 821      63.905 -27.523 126.510  1.00  2.160          H  
ATOM  13035 3HG2 ILE A 821      62.938 -26.340 127.409  1.00  2.160          H  
ATOM  13036 1HD1 ILE A 821      58.653 -26.221 125.096  1.00  2.160          H  
ATOM  13037 2HD1 ILE A 821      59.879 -25.797 123.962  1.00  2.160          H  
ATOM  13038 3HD1 ILE A 821      59.571 -27.484 124.284  1.00  2.160          H  
ATOM  13039  N   LYS A 822      64.713 -26.822 123.865  1.00  1.310          N  
ATOM  13040  CA  LYS A 822      66.131 -27.090 123.678  1.00  1.330          C  
ATOM  13041  C   LYS A 822      66.392 -27.331 122.198  1.00  1.340          C  
ATOM  13042  O   LYS A 822      65.821 -28.256 121.620  1.00  1.370          O  
ATOM  13043  CB  LYS A 822      66.570 -28.326 124.474  1.00  1.850          C  
ATOM  13044  CG  LYS A 822      68.068 -28.631 124.403  1.00  1.850          C  
ATOM  13045  CD  LYS A 822      68.446 -29.895 125.198  1.00  1.850          C  
ATOM  13046  CE  LYS A 822      69.954 -30.153 125.107  1.00  1.850          C  
ATOM  13047  NZ  LYS A 822      70.379 -31.397 125.825  1.00  1.850          N  
ATOM  13048  H   LYS A 822      64.022 -27.349 123.333  1.00  1.570          H  
ATOM  13049  HA  LYS A 822      66.709 -26.221 123.993  1.00  1.600          H  
ATOM  13050 1HB  LYS A 822      66.284 -28.216 125.518  1.00  2.220          H  
ATOM  13051 2HB  LYS A 822      66.065 -29.193 124.082  1.00  2.220          H  
ATOM  13052 1HG  LYS A 822      68.358 -28.784 123.356  1.00  2.220          H  
ATOM  13053 2HG  LYS A 822      68.628 -27.783 124.792  1.00  2.220          H  
ATOM  13054 1HD  LYS A 822      68.154 -29.785 126.242  1.00  2.220          H  
ATOM  13055 2HD  LYS A 822      67.921 -30.756 124.774  1.00  2.220          H  
ATOM  13056 1HE  LYS A 822      70.235 -30.239 124.056  1.00  2.220          H  
ATOM  13057 2HE  LYS A 822      70.476 -29.304 125.543  1.00  2.220          H  
ATOM  13058 1HZ  LYS A 822      71.376 -31.517 125.734  1.00  2.220          H  
ATOM  13059 2HZ  LYS A 822      70.137 -31.335 126.799  1.00  2.220          H  
ATOM  13060 3HZ  LYS A 822      69.918 -32.228 125.412  1.00  2.220          H  
ATOM  13061  N   SER A 823      67.234 -26.509 121.569  1.00  1.310          N  
ATOM  13062  CA  SER A 823      67.544 -26.684 120.150  1.00  1.310          C  
ATOM  13063  C   SER A 823      68.666 -27.706 119.950  1.00  1.310          C  
ATOM  13064  O   SER A 823      69.410 -27.993 120.890  1.00  1.270          O  
ATOM  13065  CB  SER A 823      67.945 -25.354 119.543  1.00  1.830          C  
ATOM  13066  OG  SER A 823      69.151 -24.899 120.090  1.00  1.830          O  
ATOM  13067  H   SER A 823      67.685 -25.759 122.074  1.00  1.570          H  
ATOM  13068  HA  SER A 823      66.652 -27.050 119.641  1.00  1.570          H  
ATOM  13069 1HB  SER A 823      68.054 -25.467 118.463  1.00  2.200          H  
ATOM  13070 2HB  SER A 823      67.166 -24.621 119.719  1.00  2.200          H  
ATOM  13071  HG  SER A 823      69.375 -24.095 119.613  1.00  2.200          H  
ATOM  13072  N   GLY A 824      68.820 -28.195 118.700  1.00  1.340          N  
ATOM  13073  CA  GLY A 824      69.885 -29.131 118.296  1.00  1.320          C  
ATOM  13074  C   GLY A 824      70.680 -28.705 117.002  1.00  1.420          C  
ATOM  13075  O   GLY A 824      70.913 -27.523 116.723  1.00  1.430          O  
ATOM  13076  H   GLY A 824      68.158 -27.900 117.995  1.00  1.610          H  
ATOM  13077 1HA  GLY A 824      70.584 -29.247 119.126  1.00  1.580          H  
ATOM  13078 2HA  GLY A 824      69.440 -30.112 118.135  1.00  1.580          H  
ATOM  13079  N   SER A 825      71.104 -29.707 116.211  1.00  1.480          N  
ATOM  13080  CA  SER A 825      71.962 -29.517 115.021  1.00  1.590          C  
ATOM  13081  C   SER A 825      71.207 -29.119 113.747  1.00  1.550          C  
ATOM  13082  O   SER A 825      71.184 -29.867 112.760  1.00  1.560          O  
ATOM  13083  CB  SER A 825      72.728 -30.801 114.744  1.00  2.180          C  
ATOM  13084  OG  SER A 825      73.580 -31.134 115.811  1.00  2.180          O  
ATOM  13085  H   SER A 825      70.864 -30.649 116.474  1.00  1.780          H  
ATOM  13086  HA  SER A 825      72.676 -28.725 115.248  1.00  1.910          H  
ATOM  13087 1HB  SER A 825      72.024 -31.613 114.571  1.00  2.620          H  
ATOM  13088 2HB  SER A 825      73.314 -30.680 113.834  1.00  2.620          H  
ATOM  13089  HG  SER A 825      74.062 -31.918 115.530  1.00  2.620          H  
ATOM  13090  N   ASP A 826      70.617 -27.929 113.775  1.00  1.510          N  
ATOM  13091  CA  ASP A 826      69.831 -27.420 112.655  1.00  1.490          C  
ATOM  13092  C   ASP A 826      69.592 -25.903 112.666  1.00  1.580          C  
ATOM  13093  O   ASP A 826      70.050 -25.197 113.568  1.00  1.640          O  
ATOM  13094  CB  ASP A 826      68.535 -28.226 112.620  1.00  2.090          C  
ATOM  13095  CG  ASP A 826      67.739 -28.236 113.948  1.00  2.090          C  
ATOM  13096  OD1 ASP A 826      67.733 -27.277 114.689  1.00  2.090          O  
ATOM  13097  OD2 ASP A 826      67.154 -29.282 114.234  1.00  2.090          O  
ATOM  13098  H   ASP A 826      70.693 -27.406 114.656  1.00  1.810          H  
ATOM  13099  HA  ASP A 826      70.370 -27.649 111.743  1.00  1.790          H  
ATOM  13100 1HB  ASP A 826      67.891 -27.848 111.825  1.00  2.510          H  
ATOM  13101 2HB  ASP A 826      68.776 -29.251 112.380  1.00  2.510          H  
ATOM  13102  N   GLU A 827      68.894 -25.392 111.639  1.00  1.600          N  
ATOM  13103  CA  GLU A 827      68.536 -23.972 111.602  1.00  1.690          C  
ATOM  13104  C   GLU A 827      67.026 -23.808 111.727  1.00  1.680          C  
ATOM  13105  O   GLU A 827      66.306 -23.788 110.717  1.00  2.080          O  
ATOM  13106  CB  GLU A 827      69.042 -23.306 110.317  1.00  2.330          C  
ATOM  13107  CG  GLU A 827      70.562 -23.244 110.179  1.00  2.330          C  
ATOM  13108  CD  GLU A 827      71.026 -22.579 108.896  1.00  2.330          C  
ATOM  13109  OE1 GLU A 827      70.193 -22.161 108.128  1.00  2.330          O  
ATOM  13110  OE2 GLU A 827      72.216 -22.491 108.692  1.00  2.330          O  
ATOM  13111  H   GLU A 827      68.588 -26.002 110.876  1.00  1.920          H  
ATOM  13112  HA  GLU A 827      68.999 -23.471 112.451  1.00  2.030          H  
ATOM  13113 1HB  GLU A 827      68.667 -23.852 109.467  1.00  2.800          H  
ATOM  13114 2HB  GLU A 827      68.654 -22.291 110.252  1.00  2.800          H  
ATOM  13115 1HG  GLU A 827      70.959 -22.686 111.024  1.00  2.800          H  
ATOM  13116 2HG  GLU A 827      70.963 -24.237 110.233  1.00  2.800          H  
ATOM  13117  N   VAL A 828      66.553 -23.725 112.975  1.00  1.450          N  
ATOM  13118  CA  VAL A 828      65.129 -23.698 113.248  1.00  1.330          C  
ATOM  13119  C   VAL A 828      64.664 -22.547 114.123  1.00  1.470          C  
ATOM  13120  O   VAL A 828      65.145 -22.370 115.239  1.00  1.550          O  
ATOM  13121  CB  VAL A 828      64.696 -25.041 113.854  1.00  1.910          C  
ATOM  13122  CG1 VAL A 828      63.172 -25.048 114.198  1.00  1.910          C  
ATOM  13123  CG2 VAL A 828      65.022 -26.132 112.839  1.00  1.910          C  
ATOM  13124  H   VAL A 828      67.207 -23.720 113.750  1.00  1.740          H  
ATOM  13125  HA  VAL A 828      64.625 -23.596 112.303  1.00  1.600          H  
ATOM  13126  HB  VAL A 828      65.247 -25.218 114.779  1.00  2.290          H  
ATOM  13127 1HG1 VAL A 828      62.901 -26.004 114.628  1.00  2.290          H  
ATOM  13128 2HG1 VAL A 828      62.940 -24.268 114.924  1.00  2.290          H  
ATOM  13129 3HG1 VAL A 828      62.595 -24.882 113.295  1.00  2.290          H  
ATOM  13130 1HG2 VAL A 828      64.754 -27.052 113.228  1.00  2.290          H  
ATOM  13131 2HG2 VAL A 828      64.478 -25.957 111.919  1.00  2.290          H  
ATOM  13132 3HG2 VAL A 828      66.080 -26.150 112.632  1.00  2.290          H  
ATOM  13133  N   GLN A 829      63.691 -21.796 113.633  1.00  1.490          N  
ATOM  13134  CA  GLN A 829      63.128 -20.705 114.404  1.00  1.560          C  
ATOM  13135  C   GLN A 829      61.907 -21.215 115.149  1.00  1.420          C  
ATOM  13136  O   GLN A 829      61.291 -22.200 114.746  1.00  1.310          O  
ATOM  13137  CB  GLN A 829      62.750 -19.539 113.496  1.00  2.160          C  
ATOM  13138  CG  GLN A 829      63.911 -18.999 112.694  1.00  2.160          C  
ATOM  13139  CD  GLN A 829      65.008 -18.503 113.579  1.00  2.160          C  
ATOM  13140  OE1 GLN A 829      64.778 -17.678 114.466  1.00  2.160          O  
ATOM  13141  NE2 GLN A 829      66.212 -19.006 113.357  1.00  2.160          N  
ATOM  13142  H   GLN A 829      63.363 -21.986 112.688  1.00  1.790          H  
ATOM  13143  HA  GLN A 829      63.859 -20.368 115.139  1.00  1.870          H  
ATOM  13144 1HB  GLN A 829      61.980 -19.855 112.801  1.00  2.590          H  
ATOM  13145 2HB  GLN A 829      62.329 -18.733 114.096  1.00  2.590          H  
ATOM  13146 1HG  GLN A 829      64.308 -19.797 112.065  1.00  2.590          H  
ATOM  13147 2HG  GLN A 829      63.564 -18.172 112.076  1.00  2.590          H  
ATOM  13148 1HE2 GLN A 829      66.990 -18.719 113.920  1.00  2.590          H  
ATOM  13149 2HE2 GLN A 829      66.344 -19.676 112.625  1.00  2.590          H  
ATOM  13150  N   ALA A 830      61.573 -20.618 116.282  1.00  1.430          N  
ATOM  13151  CA  ALA A 830      60.324 -21.017 116.900  1.00  1.300          C  
ATOM  13152  C   ALA A 830      59.284 -20.558 115.909  1.00  1.310          C  
ATOM  13153  O   ALA A 830      59.459 -19.523 115.250  1.00  1.430          O  
ATOM  13154  CB  ALA A 830      60.125 -20.418 118.278  1.00  1.870          C  
ATOM  13155  H   ALA A 830      62.127 -19.857 116.652  1.00  1.720          H  
ATOM  13156  HA  ALA A 830      60.282 -22.104 116.971  1.00  1.560          H  
ATOM  13157 1HB  ALA A 830      59.152 -20.731 118.670  1.00  2.250          H  
ATOM  13158 2HB  ALA A 830      60.914 -20.764 118.945  1.00  2.250          H  
ATOM  13159 3HB  ALA A 830      60.155 -19.332 118.211  1.00  2.250          H  
ATOM  13160  N   GLY A 831      58.216 -21.295 115.740  1.00  1.200          N  
ATOM  13161  CA  GLY A 831      57.215 -20.873 114.788  1.00  1.220          C  
ATOM  13162  C   GLY A 831      57.494 -21.456 113.404  1.00  1.200          C  
ATOM  13163  O   GLY A 831      56.674 -21.320 112.496  1.00  1.210          O  
ATOM  13164  H   GLY A 831      58.030 -22.152 116.256  1.00  1.440          H  
ATOM  13165 1HA  GLY A 831      56.236 -21.208 115.134  1.00  1.460          H  
ATOM  13166 2HA  GLY A 831      57.186 -19.786 114.737  1.00  1.460          H  
ATOM  13167  N   GLN A 832      58.652 -22.095 113.236  1.00  1.190          N  
ATOM  13168  CA  GLN A 832      59.040 -22.722 111.988  1.00  1.180          C  
ATOM  13169  C   GLN A 832      58.441 -24.108 111.907  1.00  1.040          C  
ATOM  13170  O   GLN A 832      58.275 -24.785 112.928  1.00  0.980          O  
ATOM  13171  CB  GLN A 832      60.554 -22.786 111.864  1.00  1.660          C  
ATOM  13172  CG  GLN A 832      61.109 -23.337 110.557  1.00  1.660          C  
ATOM  13173  CD  GLN A 832      62.582 -23.147 110.519  1.00  1.660          C  
ATOM  13174  OE1 GLN A 832      63.036 -22.085 110.955  1.00  1.660          O  
ATOM  13175  NE2 GLN A 832      63.351 -24.121 110.053  1.00  1.660          N  
ATOM  13176  H   GLN A 832      59.319 -22.147 114.010  1.00  1.430          H  
ATOM  13177  HA  GLN A 832      58.646 -22.132 111.161  1.00  1.420          H  
ATOM  13178 1HB  GLN A 832      60.953 -21.796 112.016  1.00  1.990          H  
ATOM  13179 2HB  GLN A 832      60.935 -23.412 112.655  1.00  1.990          H  
ATOM  13180 1HG  GLN A 832      60.913 -24.408 110.503  1.00  1.990          H  
ATOM  13181 2HG  GLN A 832      60.661 -22.820 109.712  1.00  1.990          H  
ATOM  13182 1HE2 GLN A 832      64.379 -24.004 110.062  1.00  1.990          H  
ATOM  13183 2HE2 GLN A 832      62.955 -24.979 109.708  1.00  1.990          H  
ATOM  13184  N   GLN A 833      58.091 -24.527 110.697  1.00  1.000          N  
ATOM  13185  CA  GLN A 833      57.593 -25.879 110.513  1.00  0.890          C  
ATOM  13186  C   GLN A 833      58.714 -26.844 110.193  1.00  0.850          C  
ATOM  13187  O   GLN A 833      59.682 -26.484 109.514  1.00  0.830          O  
ATOM  13188  CB  GLN A 833      56.540 -25.940 109.411  1.00  1.290          C  
ATOM  13189  CG  GLN A 833      55.314 -25.181 109.748  1.00  1.290          C  
ATOM  13190  CD  GLN A 833      54.221 -25.316 108.735  1.00  1.290          C  
ATOM  13191  OE1 GLN A 833      54.462 -25.556 107.545  1.00  1.290          O  
ATOM  13192  NE2 GLN A 833      52.997 -25.158 109.205  1.00  1.290          N  
ATOM  13193  H   GLN A 833      58.214 -23.917 109.900  1.00  1.200          H  
ATOM  13194  HA  GLN A 833      57.139 -26.209 111.440  1.00  1.070          H  
ATOM  13195 1HB  GLN A 833      56.950 -25.552 108.482  1.00  1.550          H  
ATOM  13196 2HB  GLN A 833      56.255 -26.980 109.244  1.00  1.550          H  
ATOM  13197 1HG  GLN A 833      54.956 -25.580 110.673  1.00  1.550          H  
ATOM  13198 2HG  GLN A 833      55.555 -24.127 109.869  1.00  1.550          H  
ATOM  13199 1HE2 GLN A 833      52.207 -25.232 108.598  1.00  1.550          H  
ATOM  13200 2HE2 GLN A 833      52.871 -24.970 110.194  1.00  1.550          H  
ATOM  13201  N   ARG A 834      58.543 -28.076 110.662  1.00  0.850          N  
ATOM  13202  CA  ARG A 834      59.451 -29.182 110.392  1.00  0.870          C  
ATOM  13203  C   ARG A 834      58.688 -30.450 110.077  1.00  0.780          C  
ATOM  13204  O   ARG A 834      57.572 -30.656 110.561  1.00  0.640          O  
ATOM  13205  CB  ARG A 834      60.341 -29.478 111.575  1.00  1.210          C  
ATOM  13206  CG  ARG A 834      61.276 -28.402 111.937  1.00  1.210          C  
ATOM  13207  CD  ARG A 834      62.125 -28.777 113.060  1.00  1.210          C  
ATOM  13208  NE  ARG A 834      63.116 -29.777 112.697  1.00  1.210          N  
ATOM  13209  CZ  ARG A 834      64.265 -29.962 113.366  1.00  1.210          C  
ATOM  13210  NH1 ARG A 834      64.546 -29.243 114.413  1.00  1.210          N  
ATOM  13211  NH2 ARG A 834      65.159 -30.831 112.989  1.00  1.210          N  
ATOM  13212  H   ARG A 834      57.708 -28.244 111.232  1.00  1.020          H  
ATOM  13213  HA  ARG A 834      60.072 -28.926 109.534  1.00  1.040          H  
ATOM  13214 1HB  ARG A 834      59.721 -29.650 112.435  1.00  1.450          H  
ATOM  13215 2HB  ARG A 834      60.904 -30.395 111.390  1.00  1.450          H  
ATOM  13216 1HG  ARG A 834      61.917 -28.182 111.083  1.00  1.450          H  
ATOM  13217 2HG  ARG A 834      60.729 -27.505 112.207  1.00  1.450          H  
ATOM  13218 1HD  ARG A 834      62.622 -27.903 113.409  1.00  1.450          H  
ATOM  13219 2HD  ARG A 834      61.511 -29.187 113.853  1.00  1.450          H  
ATOM  13220  HE  ARG A 834      62.944 -30.345 111.875  1.00  1.450          H  
ATOM  13221 1HH1 ARG A 834      63.911 -28.543 114.754  1.00  1.450          H  
ATOM  13222 2HH1 ARG A 834      65.464 -29.370 114.860  1.00  1.450          H  
ATOM  13223 1HH2 ARG A 834      65.011 -31.428 112.188  1.00  1.450          H  
ATOM  13224 2HH2 ARG A 834      66.043 -30.818 113.516  1.00  1.450          H  
ATOM  13225  N   LYS A 835      59.292 -31.317 109.278  1.00  0.860          N  
ATOM  13226  CA  LYS A 835      58.695 -32.619 109.035  1.00  0.790          C  
ATOM  13227  C   LYS A 835      59.229 -33.661 110.002  1.00  0.750          C  
ATOM  13228  O   LYS A 835      60.418 -33.635 110.348  1.00  0.810          O  
ATOM  13229  CB  LYS A 835      58.952 -33.098 107.614  1.00  1.130          C  
ATOM  13230  CG  LYS A 835      58.271 -32.301 106.520  1.00  1.130          C  
ATOM  13231  CD  LYS A 835      58.563 -32.955 105.176  1.00  1.130          C  
ATOM  13232  CE  LYS A 835      57.837 -32.298 104.015  1.00  1.130          C  
ATOM  13233  NZ  LYS A 835      58.115 -33.028 102.739  1.00  1.130          N  
ATOM  13234  H   LYS A 835      60.191 -31.086 108.871  1.00  1.030          H  
ATOM  13235  HA  LYS A 835      57.622 -32.546 109.186  1.00  0.950          H  
ATOM  13236 1HB  LYS A 835      60.026 -33.086 107.419  1.00  1.360          H  
ATOM  13237 2HB  LYS A 835      58.617 -34.135 107.524  1.00  1.360          H  
ATOM  13238 1HG  LYS A 835      57.190 -32.288 106.696  1.00  1.360          H  
ATOM  13239 2HG  LYS A 835      58.638 -31.276 106.525  1.00  1.360          H  
ATOM  13240 1HD  LYS A 835      59.635 -32.922 104.983  1.00  1.360          H  
ATOM  13241 2HD  LYS A 835      58.260 -33.999 105.219  1.00  1.360          H  
ATOM  13242 1HE  LYS A 835      56.765 -32.325 104.209  1.00  1.360          H  
ATOM  13243 2HE  LYS A 835      58.155 -31.262 103.913  1.00  1.360          H  
ATOM  13244 1HZ  LYS A 835      57.614 -32.606 101.976  1.00  1.360          H  
ATOM  13245 2HZ  LYS A 835      59.101 -33.018 102.541  1.00  1.360          H  
ATOM  13246 3HZ  LYS A 835      57.802 -34.014 102.867  1.00  1.360          H  
ATOM  13247  N   PHE A 836      58.337 -34.564 110.397  1.00  0.670          N  
ATOM  13248  CA  PHE A 836      58.609 -35.692 111.270  1.00  0.660          C  
ATOM  13249  C   PHE A 836      58.265 -36.995 110.515  1.00  0.670          C  
ATOM  13250  O   PHE A 836      57.164 -37.163 109.991  1.00  0.740          O  
ATOM  13251  CB  PHE A 836      57.822 -35.485 112.579  1.00  0.930          C  
ATOM  13252  CG  PHE A 836      58.306 -34.215 113.276  1.00  0.930          C  
ATOM  13253  CD1 PHE A 836      57.757 -32.974 112.998  1.00  0.930          C  
ATOM  13254  CD2 PHE A 836      59.338 -34.256 114.145  1.00  0.930          C  
ATOM  13255  CE1 PHE A 836      58.262 -31.831 113.585  1.00  0.930          C  
ATOM  13256  CE2 PHE A 836      59.848 -33.121 114.721  1.00  0.930          C  
ATOM  13257  CZ  PHE A 836      59.307 -31.907 114.440  1.00  0.930          C  
ATOM  13258  H   PHE A 836      57.378 -34.421 110.093  1.00  0.800          H  
ATOM  13259  HA  PHE A 836      59.664 -35.694 111.514  1.00  0.790          H  
ATOM  13260 1HB  PHE A 836      56.768 -35.377 112.370  1.00  1.110          H  
ATOM  13261 2HB  PHE A 836      57.964 -36.329 113.241  1.00  1.110          H  
ATOM  13262  HD1 PHE A 836      56.928 -32.899 112.286  1.00  1.110          H  
ATOM  13263  HD2 PHE A 836      59.768 -35.199 114.364  1.00  1.110          H  
ATOM  13264  HE1 PHE A 836      57.832 -30.864 113.340  1.00  1.110          H  
ATOM  13265  HE2 PHE A 836      60.696 -33.190 115.391  1.00  1.110          H  
ATOM  13266  HZ  PHE A 836      59.713 -31.011 114.894  1.00  1.110          H  
ATOM  13267  N   ILE A 837      59.235 -37.888 110.407  1.00  0.630          N  
ATOM  13268  CA  ILE A 837      59.123 -39.125 109.635  1.00  0.680          C  
ATOM  13269  C   ILE A 837      58.844 -40.354 110.488  1.00  0.570          C  
ATOM  13270  O   ILE A 837      59.476 -40.567 111.522  1.00  0.560          O  
ATOM  13271  CB  ILE A 837      60.452 -39.378 108.851  1.00  0.930          C  
ATOM  13272  CG1 ILE A 837      60.734 -38.210 107.868  1.00  0.930          C  
ATOM  13273  CG2 ILE A 837      60.396 -40.747 108.090  1.00  0.930          C  
ATOM  13274  CD1 ILE A 837      62.165 -38.206 107.303  1.00  0.930          C  
ATOM  13275  H   ILE A 837      60.119 -37.679 110.856  1.00  0.760          H  
ATOM  13276  HA  ILE A 837      58.304 -39.015 108.923  1.00  0.820          H  
ATOM  13277  HB  ILE A 837      61.268 -39.400 109.537  1.00  1.120          H  
ATOM  13278 1HG1 ILE A 837      60.030 -38.266 107.040  1.00  1.120          H  
ATOM  13279 2HG1 ILE A 837      60.578 -37.267 108.391  1.00  1.120          H  
ATOM  13280 1HG2 ILE A 837      61.321 -40.924 107.567  1.00  1.120          H  
ATOM  13281 2HG2 ILE A 837      60.246 -41.564 108.788  1.00  1.120          H  
ATOM  13282 3HG2 ILE A 837      59.574 -40.731 107.373  1.00  1.120          H  
ATOM  13283 1HD1 ILE A 837      62.284 -37.357 106.633  1.00  1.120          H  
ATOM  13284 2HD1 ILE A 837      62.881 -38.123 108.126  1.00  1.120          H  
ATOM  13285 3HD1 ILE A 837      62.361 -39.114 106.749  1.00  1.120          H  
ATOM  13286  N   SER A 838      57.875 -41.162 110.077  1.00  0.510          N  
ATOM  13287  CA  SER A 838      57.635 -42.411 110.796  1.00  0.410          C  
ATOM  13288  C   SER A 838      57.154 -43.484 109.828  1.00  0.420          C  
ATOM  13289  O   SER A 838      56.472 -43.206 108.840  1.00  0.400          O  
ATOM  13290  CB  SER A 838      56.616 -42.223 111.889  1.00  0.610          C  
ATOM  13291  OG  SER A 838      55.370 -41.938 111.358  1.00  0.610          O  
ATOM  13292  H   SER A 838      57.311 -40.900 109.261  1.00  0.610          H  
ATOM  13293  HA  SER A 838      58.570 -42.747 111.245  1.00  0.490          H  
ATOM  13294 1HB  SER A 838      56.566 -43.114 112.482  1.00  0.740          H  
ATOM  13295 2HB  SER A 838      56.927 -41.423 112.541  1.00  0.740          H  
ATOM  13296  HG  SER A 838      54.750 -42.036 112.084  1.00  0.740          H  
ATOM  13297  N   HIS A 839      57.522 -44.730 110.088  1.00  0.500          N  
ATOM  13298  CA  HIS A 839      57.099 -45.813 109.207  1.00  0.540          C  
ATOM  13299  C   HIS A 839      55.619 -46.078 109.340  1.00  0.360          C  
ATOM  13300  O   HIS A 839      55.062 -45.986 110.432  1.00  0.400          O  
ATOM  13301  CB  HIS A 839      57.907 -47.084 109.409  1.00  0.740          C  
ATOM  13302  CG  HIS A 839      57.631 -48.070 108.316  1.00  0.740          C  
ATOM  13303  ND1 HIS A 839      56.546 -48.940 108.331  1.00  0.740          N  
ATOM  13304  CD2 HIS A 839      58.260 -48.275 107.142  1.00  0.740          C  
ATOM  13305  CE1 HIS A 839      56.554 -49.660 107.221  1.00  0.740          C  
ATOM  13306  NE2 HIS A 839      57.579 -49.274 106.486  1.00  0.740          N  
ATOM  13307  H   HIS A 839      58.087 -44.930 110.905  1.00  0.600          H  
ATOM  13308  HA  HIS A 839      57.261 -45.517 108.172  1.00  0.650          H  
ATOM  13309 1HB  HIS A 839      58.973 -46.854 109.405  1.00  0.890          H  
ATOM  13310 2HB  HIS A 839      57.662 -47.536 110.369  1.00  0.890          H  
ATOM  13311  HD2 HIS A 839      59.142 -47.747 106.779  1.00  0.890          H  
ATOM  13312  HE1 HIS A 839      55.832 -50.433 106.952  1.00  0.890          H  
ATOM  13313  HE2 HIS A 839      57.828 -49.647 105.580  1.00  0.890          H  
ATOM  13314  N   ILE A 840      54.977 -46.454 108.246  1.00  0.350          N  
ATOM  13315  CA  ILE A 840      53.546 -46.715 108.283  1.00  0.260          C  
ATOM  13316  C   ILE A 840      53.116 -47.713 109.355  1.00  0.270          C  
ATOM  13317  O   ILE A 840      52.040 -47.557 109.934  1.00  0.410          O  
ATOM  13318  CB  ILE A 840      53.036 -47.147 106.910  1.00  0.400          C  
ATOM  13319  CG1 ILE A 840      53.151 -45.928 106.006  1.00  0.400          C  
ATOM  13320  CG2 ILE A 840      51.579 -47.677 107.009  1.00  0.400          C  
ATOM  13321  CD1 ILE A 840      52.955 -46.182 104.571  1.00  0.400          C  
ATOM  13322  H   ILE A 840      55.485 -46.517 107.353  1.00  0.420          H  
ATOM  13323  HA  ILE A 840      53.055 -45.768 108.509  1.00  0.310          H  
ATOM  13324  HB  ILE A 840      53.689 -47.921 106.500  1.00  0.480          H  
ATOM  13325 1HG1 ILE A 840      52.437 -45.183 106.333  1.00  0.480          H  
ATOM  13326 2HG1 ILE A 840      54.139 -45.510 106.120  1.00  0.480          H  
ATOM  13327 1HG2 ILE A 840      51.217 -47.962 106.029  1.00  0.480          H  
ATOM  13328 2HG2 ILE A 840      51.529 -48.551 107.655  1.00  0.480          H  
ATOM  13329 3HG2 ILE A 840      50.941 -46.896 107.419  1.00  0.480          H  
ATOM  13330 1HD1 ILE A 840      53.083 -45.253 104.034  1.00  0.480          H  
ATOM  13331 2HD1 ILE A 840      53.696 -46.899 104.230  1.00  0.480          H  
ATOM  13332 3HD1 ILE A 840      51.968 -46.569 104.374  1.00  0.480          H  
ATOM  13333  N   LYS A 841      53.914 -48.733 109.653  1.00  0.220          N  
ATOM  13334  CA  LYS A 841      53.486 -49.710 110.652  1.00  0.380          C  
ATOM  13335  C   LYS A 841      53.190 -49.082 112.024  1.00  0.410          C  
ATOM  13336  O   LYS A 841      52.461 -49.670 112.822  1.00  0.770          O  
ATOM  13337  CB  LYS A 841      54.533 -50.815 110.865  1.00  0.470          C  
ATOM  13338  CG  LYS A 841      55.833 -50.383 111.593  1.00  0.470          C  
ATOM  13339  CD  LYS A 841      56.790 -51.569 111.765  1.00  0.470          C  
ATOM  13340  CE  LYS A 841      58.034 -51.191 112.586  1.00  0.470          C  
ATOM  13341  NZ  LYS A 841      58.929 -52.366 112.817  1.00  0.470          N  
ATOM  13342  H   LYS A 841      54.811 -48.837 109.172  1.00  0.260          H  
ATOM  13343  HA  LYS A 841      52.567 -50.175 110.296  1.00  0.460          H  
ATOM  13344 1HB  LYS A 841      54.085 -51.628 111.437  1.00  0.560          H  
ATOM  13345 2HB  LYS A 841      54.822 -51.222 109.895  1.00  0.560          H  
ATOM  13346 1HG  LYS A 841      56.327 -49.593 111.034  1.00  0.560          H  
ATOM  13347 2HG  LYS A 841      55.594 -50.003 112.583  1.00  0.560          H  
ATOM  13348 1HD  LYS A 841      56.267 -52.384 112.266  1.00  0.560          H  
ATOM  13349 2HD  LYS A 841      57.113 -51.914 110.781  1.00  0.560          H  
ATOM  13350 1HE  LYS A 841      58.597 -50.419 112.056  1.00  0.560          H  
ATOM  13351 2HE  LYS A 841      57.715 -50.796 113.551  1.00  0.560          H  
ATOM  13352 1HZ  LYS A 841      59.739 -52.077 113.370  1.00  0.560          H  
ATOM  13353 2HZ  LYS A 841      58.428 -53.084 113.318  1.00  0.560          H  
ATOM  13354 3HZ  LYS A 841      59.257 -52.740 111.932  1.00  0.560          H  
ATOM  13355  N   CYS A 842      53.756 -47.907 112.327  1.00  0.230          N  
ATOM  13356  CA  CYS A 842      53.512 -47.296 113.619  1.00  0.440          C  
ATOM  13357  C   CYS A 842      52.531 -46.149 113.511  1.00  0.350          C  
ATOM  13358  O   CYS A 842      52.224 -45.488 114.504  1.00  0.210          O  
ATOM  13359  CB  CYS A 842      54.801 -46.894 114.333  1.00  0.530          C  
ATOM  13360  SG  CYS A 842      55.833 -45.642 113.553  1.00  0.530          S  
ATOM  13361  H   CYS A 842      54.332 -47.413 111.640  1.00  0.280          H  
ATOM  13362  HA  CYS A 842      53.058 -48.049 114.260  1.00  0.530          H  
ATOM  13363 1HB  CYS A 842      54.556 -46.541 115.329  1.00  0.640          H  
ATOM  13364 2HB  CYS A 842      55.390 -47.794 114.444  1.00  0.640          H  
ATOM  13365  N   ARG A 843      51.942 -45.954 112.332  1.00  0.530          N  
ATOM  13366  CA  ARG A 843      50.957 -44.902 112.135  1.00  0.440          C  
ATOM  13367  C   ARG A 843      49.884 -44.951 113.205  1.00  0.260          C  
ATOM  13368  O   ARG A 843      49.531 -43.930 113.804  1.00  0.090          O  
ATOM  13369  CB  ARG A 843      50.255 -45.062 110.791  1.00  0.650          C  
ATOM  13370  CG  ARG A 843      49.141 -44.039 110.503  1.00  0.650          C  
ATOM  13371  CD  ARG A 843      48.395 -44.369 109.267  1.00  0.650          C  
ATOM  13372  NE  ARG A 843      49.219 -44.216 108.088  1.00  0.650          N  
ATOM  13373  CZ  ARG A 843      48.983 -44.777 106.874  1.00  0.650          C  
ATOM  13374  NH1 ARG A 843      47.924 -45.557 106.676  1.00  0.650          N  
ATOM  13375  NH2 ARG A 843      49.825 -44.536 105.885  1.00  0.650          N  
ATOM  13376  H   ARG A 843      52.178 -46.553 111.538  1.00  0.640          H  
ATOM  13377  HA  ARG A 843      51.462 -43.935 112.173  1.00  0.530          H  
ATOM  13378 1HB  ARG A 843      50.993 -44.974 109.992  1.00  0.780          H  
ATOM  13379 2HB  ARG A 843      49.822 -46.059 110.720  1.00  0.780          H  
ATOM  13380 1HG  ARG A 843      48.423 -44.011 111.319  1.00  0.780          H  
ATOM  13381 2HG  ARG A 843      49.583 -43.054 110.373  1.00  0.780          H  
ATOM  13382 1HD  ARG A 843      48.061 -45.403 109.331  1.00  0.780          H  
ATOM  13383 2HD  ARG A 843      47.536 -43.706 109.175  1.00  0.780          H  
ATOM  13384  HE  ARG A 843      50.062 -43.612 108.190  1.00  0.780          H  
ATOM  13385 1HH1 ARG A 843      47.279 -45.740 107.432  1.00  0.780          H  
ATOM  13386 2HH1 ARG A 843      47.758 -45.968 105.768  1.00  0.780          H  
ATOM  13387 1HH2 ARG A 843      50.649 -43.917 106.059  1.00  0.780          H  
ATOM  13388 2HH2 ARG A 843      49.681 -44.938 104.975  1.00  0.780          H  
ATOM  13389  N   ASN A 844      49.394 -46.157 113.481  1.00  0.380          N  
ATOM  13390  CA  ASN A 844      48.292 -46.344 114.400  1.00  0.430          C  
ATOM  13391  C   ASN A 844      48.756 -46.574 115.831  1.00  0.300          C  
ATOM  13392  O   ASN A 844      47.955 -46.902 116.706  1.00  0.310          O  
ATOM  13393  CB  ASN A 844      47.425 -47.478 113.916  1.00  0.580          C  
ATOM  13394  CG  ASN A 844      46.735 -47.125 112.617  1.00  0.580          C  
ATOM  13395  OD1 ASN A 844      46.406 -45.961 112.349  1.00  0.580          O  
ATOM  13396  ND2 ASN A 844      46.516 -48.118 111.796  1.00  0.580          N  
ATOM  13397  H   ASN A 844      49.766 -46.957 112.986  1.00  0.460          H  
ATOM  13398  HA  ASN A 844      47.693 -45.433 114.407  1.00  0.520          H  
ATOM  13399 1HB  ASN A 844      48.037 -48.369 113.767  1.00  0.700          H  
ATOM  13400 2HB  ASN A 844      46.671 -47.714 114.667  1.00  0.700          H  
ATOM  13401 1HD2 ASN A 844      46.062 -47.951 110.919  1.00  0.700          H  
ATOM  13402 2HD2 ASN A 844      46.793 -49.046 112.043  1.00  0.700          H  
ATOM  13403  N   ALA A 845      50.056 -46.429 116.061  1.00  0.200          N  
ATOM  13404  CA  ALA A 845      50.619 -46.521 117.387  1.00  0.110          C  
ATOM  13405  C   ALA A 845      50.837 -45.085 117.864  1.00  0.080          C  
ATOM  13406  O   ALA A 845      50.564 -44.754 119.021  1.00  0.170          O  
ATOM  13407  CB  ALA A 845      51.893 -47.333 117.385  1.00  0.190          C  
ATOM  13408  H   ALA A 845      50.673 -46.183 115.296  1.00  0.240          H  
ATOM  13409  HA  ALA A 845      49.898 -46.993 118.052  1.00  0.130          H  
ATOM  13410 1HB  ALA A 845      52.300 -47.382 118.393  1.00  0.230          H  
ATOM  13411 2HB  ALA A 845      51.674 -48.340 117.032  1.00  0.230          H  
ATOM  13412 3HB  ALA A 845      52.602 -46.872 116.720  1.00  0.230          H  
ATOM  13413  N   LEU A 846      51.346 -44.238 116.954  1.00  0.110          N  
ATOM  13414  CA  LEU A 846      51.565 -42.827 117.242  1.00  0.180          C  
ATOM  13415  C   LEU A 846      50.218 -42.106 117.371  1.00  0.130          C  
ATOM  13416  O   LEU A 846      50.044 -41.268 118.253  1.00  0.190          O  
ATOM  13417  CB  LEU A 846      52.439 -42.196 116.147  1.00  0.220          C  
ATOM  13418  CG  LEU A 846      53.918 -42.606 116.093  1.00  0.220          C  
ATOM  13419  CD1 LEU A 846      54.530 -42.144 114.792  1.00  0.220          C  
ATOM  13420  CD2 LEU A 846      54.671 -41.921 117.260  1.00  0.220          C  
ATOM  13421  H   LEU A 846      51.597 -44.596 116.033  1.00  0.130          H  
ATOM  13422  HA  LEU A 846      52.072 -42.749 118.198  1.00  0.220          H  
ATOM  13423 1HB  LEU A 846      51.986 -42.388 115.170  1.00  0.270          H  
ATOM  13424 2HB  LEU A 846      52.459 -41.154 116.330  1.00  0.270          H  
ATOM  13425  HG  LEU A 846      54.006 -43.690 116.158  1.00  0.270          H  
ATOM  13426 1HD1 LEU A 846      55.581 -42.435 114.772  1.00  0.270          H  
ATOM  13427 2HD1 LEU A 846      54.006 -42.619 113.963  1.00  0.270          H  
ATOM  13428 3HD1 LEU A 846      54.452 -41.064 114.704  1.00  0.270          H  
ATOM  13429 1HD2 LEU A 846      55.714 -42.201 117.225  1.00  0.270          H  
ATOM  13430 2HD2 LEU A 846      54.585 -40.839 117.171  1.00  0.270          H  
ATOM  13431 3HD2 LEU A 846      54.261 -42.229 118.214  1.00  0.270          H  
ATOM  13432  N   LYS A 847      49.248 -42.459 116.505  1.00  0.060          N  
ATOM  13433  CA  LYS A 847      47.896 -41.906 116.543  1.00  0.050          C  
ATOM  13434  C   LYS A 847      47.884 -40.387 116.535  1.00  0.080          C  
ATOM  13435  O   LYS A 847      47.222 -39.748 117.370  1.00  0.120          O  
ATOM  13436  CB  LYS A 847      47.143 -42.425 117.770  1.00  0.070          C  
ATOM  13437  CG  LYS A 847      46.996 -43.928 117.792  1.00  0.070          C  
ATOM  13438  CD  LYS A 847      46.152 -44.399 118.953  1.00  0.070          C  
ATOM  13439  CE  LYS A 847      46.066 -45.917 118.977  1.00  0.070          C  
ATOM  13440  NZ  LYS A 847      45.215 -46.413 120.092  1.00  0.070          N  
ATOM  13441  H   LYS A 847      49.465 -43.113 115.746  1.00  0.070          H  
ATOM  13442  HA  LYS A 847      47.370 -42.244 115.649  1.00  0.060          H  
ATOM  13443 1HB  LYS A 847      47.657 -42.118 118.681  1.00  0.090          H  
ATOM  13444 2HB  LYS A 847      46.145 -41.990 117.794  1.00  0.090          H  
ATOM  13445 1HG  LYS A 847      46.554 -44.270 116.857  1.00  0.090          H  
ATOM  13446 2HG  LYS A 847      47.982 -44.375 117.884  1.00  0.090          H  
ATOM  13447 1HD  LYS A 847      46.599 -44.052 119.886  1.00  0.090          H  
ATOM  13448 2HD  LYS A 847      45.150 -43.982 118.869  1.00  0.090          H  
ATOM  13449 1HE  LYS A 847      45.653 -46.267 118.031  1.00  0.090          H  
ATOM  13450 2HE  LYS A 847      47.072 -46.324 119.095  1.00  0.090          H  
ATOM  13451 1HZ  LYS A 847      45.193 -47.423 120.067  1.00  0.090          H  
ATOM  13452 2HZ  LYS A 847      45.597 -46.106 120.973  1.00  0.090          H  
ATOM  13453 3HZ  LYS A 847      44.278 -46.053 119.986  1.00  0.090          H  
ATOM  13454  N   LEU A 848      48.618 -39.811 115.598  1.00  0.110          N  
ATOM  13455  CA  LEU A 848      48.725 -38.377 115.508  1.00  0.190          C  
ATOM  13456  C   LEU A 848      47.530 -37.831 114.729  1.00  0.240          C  
ATOM  13457  O   LEU A 848      47.078 -38.449 113.762  1.00  0.230          O  
ATOM  13458  CB  LEU A 848      50.047 -38.044 114.830  1.00  0.230          C  
ATOM  13459  CG  LEU A 848      51.303 -38.632 115.509  1.00  0.230          C  
ATOM  13460  CD1 LEU A 848      52.523 -38.344 114.677  1.00  0.230          C  
ATOM  13461  CD2 LEU A 848      51.494 -38.080 116.897  1.00  0.230          C  
ATOM  13462  H   LEU A 848      49.117 -40.394 114.942  1.00  0.130          H  
ATOM  13463  HA  LEU A 848      48.704 -37.971 116.504  1.00  0.230          H  
ATOM  13464 1HB  LEU A 848      50.010 -38.369 113.806  1.00  0.280          H  
ATOM  13465 2HB  LEU A 848      50.162 -36.998 114.865  1.00  0.280          H  
ATOM  13466  HG  LEU A 848      51.178 -39.680 115.565  1.00  0.280          H  
ATOM  13467 1HD1 LEU A 848      53.399 -38.785 115.147  1.00  0.280          H  
ATOM  13468 2HD1 LEU A 848      52.395 -38.775 113.701  1.00  0.280          H  
ATOM  13469 3HD1 LEU A 848      52.661 -37.277 114.587  1.00  0.280          H  
ATOM  13470 1HD2 LEU A 848      52.376 -38.533 117.338  1.00  0.280          H  
ATOM  13471 2HD2 LEU A 848      51.627 -37.000 116.847  1.00  0.280          H  
ATOM  13472 3HD2 LEU A 848      50.636 -38.321 117.517  1.00  0.280          H  
ATOM  13473  N   GLN A 849      47.039 -36.660 115.130  1.00  0.310          N  
ATOM  13474  CA  GLN A 849      45.878 -36.036 114.502  1.00  0.400          C  
ATOM  13475  C   GLN A 849      46.043 -34.550 114.230  1.00  0.410          C  
ATOM  13476  O   GLN A 849      46.541 -33.803 115.072  1.00  0.410          O  
ATOM  13477  CB  GLN A 849      44.668 -36.235 115.414  1.00  0.520          C  
ATOM  13478  CG  GLN A 849      43.374 -35.639 114.912  1.00  0.520          C  
ATOM  13479  CD  GLN A 849      42.222 -35.915 115.835  1.00  0.520          C  
ATOM  13480  OE1 GLN A 849      42.389 -36.385 116.965  1.00  0.520          O  
ATOM  13481  NE2 GLN A 849      41.028 -35.617 115.354  1.00  0.520          N  
ATOM  13482  H   GLN A 849      47.474 -36.212 115.931  1.00  0.370          H  
ATOM  13483  HA  GLN A 849      45.697 -36.534 113.550  1.00  0.480          H  
ATOM  13484 1HB  GLN A 849      44.507 -37.303 115.564  1.00  0.630          H  
ATOM  13485 2HB  GLN A 849      44.885 -35.807 116.382  1.00  0.630          H  
ATOM  13486 1HG  GLN A 849      43.476 -34.555 114.845  1.00  0.630          H  
ATOM  13487 2HG  GLN A 849      43.141 -36.057 113.935  1.00  0.630          H  
ATOM  13488 1HE2 GLN A 849      40.205 -35.773 115.903  1.00  0.630          H  
ATOM  13489 2HE2 GLN A 849      40.958 -35.221 114.438  1.00  0.630          H  
ATOM  13490  N   LYS A 850      45.636 -34.135 113.037  1.00  0.450          N  
ATOM  13491  CA  LYS A 850      45.729 -32.737 112.654  1.00  0.530          C  
ATOM  13492  C   LYS A 850      44.975 -31.847 113.630  1.00  0.480          C  
ATOM  13493  O   LYS A 850      43.806 -32.087 113.937  1.00  0.440          O  
ATOM  13494  CB  LYS A 850      45.194 -32.540 111.237  1.00  0.710          C  
ATOM  13495  CG  LYS A 850      45.329 -31.120 110.704  1.00  0.710          C  
ATOM  13496  CD  LYS A 850      44.959 -31.014 109.218  1.00  0.710          C  
ATOM  13497  CE  LYS A 850      43.460 -31.121 108.967  1.00  0.710          C  
ATOM  13498  NZ  LYS A 850      43.128 -30.857 107.539  1.00  0.710          N  
ATOM  13499  H   LYS A 850      45.252 -34.807 112.386  1.00  0.540          H  
ATOM  13500  HA  LYS A 850      46.777 -32.437 112.676  1.00  0.640          H  
ATOM  13501 1HB  LYS A 850      45.709 -33.199 110.556  1.00  0.850          H  
ATOM  13502 2HB  LYS A 850      44.142 -32.809 111.223  1.00  0.850          H  
ATOM  13503 1HG  LYS A 850      44.677 -30.454 111.271  1.00  0.850          H  
ATOM  13504 2HG  LYS A 850      46.356 -30.786 110.839  1.00  0.850          H  
ATOM  13505 1HD  LYS A 850      45.311 -30.053 108.838  1.00  0.850          H  
ATOM  13506 2HD  LYS A 850      45.471 -31.801 108.663  1.00  0.850          H  
ATOM  13507 1HE  LYS A 850      43.118 -32.120 109.221  1.00  0.850          H  
ATOM  13508 2HE  LYS A 850      42.938 -30.397 109.593  1.00  0.850          H  
ATOM  13509 1HZ  LYS A 850      42.129 -30.934 107.402  1.00  0.850          H  
ATOM  13510 2HZ  LYS A 850      43.432 -29.924 107.291  1.00  0.850          H  
ATOM  13511 3HZ  LYS A 850      43.601 -31.530 106.952  1.00  0.850          H  
ATOM  13512  N   GLY A 851      45.644 -30.791 114.073  1.00  0.490          N  
ATOM  13513  CA  GLY A 851      45.111 -29.801 114.991  1.00  0.460          C  
ATOM  13514  C   GLY A 851      45.442 -30.083 116.451  1.00  0.410          C  
ATOM  13515  O   GLY A 851      45.240 -29.219 117.307  1.00  0.430          O  
ATOM  13516  H   GLY A 851      46.601 -30.659 113.749  1.00  0.590          H  
ATOM  13517 1HA  GLY A 851      45.511 -28.823 114.719  1.00  0.550          H  
ATOM  13518 2HA  GLY A 851      44.031 -29.745 114.868  1.00  0.550          H  
ATOM  13519  N   LYS A 852      45.947 -31.276 116.754  1.00  0.360          N  
ATOM  13520  CA  LYS A 852      46.295 -31.588 118.128  1.00  0.330          C  
ATOM  13521  C   LYS A 852      47.710 -31.151 118.438  1.00  0.350          C  
ATOM  13522  O   LYS A 852      48.568 -31.053 117.548  1.00  0.370          O  
ATOM  13523  CB  LYS A 852      46.081 -33.071 118.434  1.00  0.470          C  
ATOM  13524  CG  LYS A 852      44.614 -33.569 118.302  1.00  0.470          C  
ATOM  13525  CD  LYS A 852      43.707 -32.935 119.375  1.00  0.470          C  
ATOM  13526  CE  LYS A 852      42.302 -33.526 119.376  1.00  0.470          C  
ATOM  13527  NZ  LYS A 852      41.451 -32.919 120.475  1.00  0.470          N  
ATOM  13528  H   LYS A 852      46.099 -31.985 116.027  1.00  0.430          H  
ATOM  13529  HA  LYS A 852      45.648 -31.014 118.786  1.00  0.400          H  
ATOM  13530 1HB  LYS A 852      46.672 -33.662 117.738  1.00  0.570          H  
ATOM  13531 2HB  LYS A 852      46.442 -33.295 119.439  1.00  0.570          H  
ATOM  13532 1HG  LYS A 852      44.236 -33.315 117.307  1.00  0.570          H  
ATOM  13533 2HG  LYS A 852      44.588 -34.652 118.413  1.00  0.570          H  
ATOM  13534 1HD  LYS A 852      44.152 -33.072 120.362  1.00  0.570          H  
ATOM  13535 2HD  LYS A 852      43.604 -31.870 119.186  1.00  0.570          H  
ATOM  13536 1HE  LYS A 852      41.832 -33.335 118.410  1.00  0.570          H  
ATOM  13537 2HE  LYS A 852      42.364 -34.605 119.528  1.00  0.570          H  
ATOM  13538 1HZ  LYS A 852      40.529 -33.325 120.464  1.00  0.570          H  
ATOM  13539 2HZ  LYS A 852      41.889 -33.111 121.370  1.00  0.570          H  
ATOM  13540 3HZ  LYS A 852      41.370 -31.915 120.359  1.00  0.570          H  
ATOM  13541  N   LYS A 853      47.942 -30.846 119.709  1.00  0.350          N  
ATOM  13542  CA  LYS A 853      49.268 -30.468 120.145  1.00  0.370          C  
ATOM  13543  C   LYS A 853      50.002 -31.693 120.672  1.00  0.420          C  
ATOM  13544  O   LYS A 853      49.372 -32.622 121.199  1.00  0.400          O  
ATOM  13545  CB  LYS A 853      49.219 -29.407 121.240  1.00  0.510          C  
ATOM  13546  CG  LYS A 853      48.497 -28.093 120.981  1.00  0.510          C  
ATOM  13547  CD  LYS A 853      49.180 -27.246 119.930  1.00  0.510          C  
ATOM  13548  CE  LYS A 853      48.654 -25.795 119.955  1.00  0.510          C  
ATOM  13549  NZ  LYS A 853      47.235 -25.657 119.458  1.00  0.510          N  
ATOM  13550  H   LYS A 853      47.190 -30.917 120.383  1.00  0.420          H  
ATOM  13551  HA  LYS A 853      49.825 -30.086 119.299  1.00  0.440          H  
ATOM  13552 1HB  LYS A 853      48.822 -29.818 122.141  1.00  0.610          H  
ATOM  13553 2HB  LYS A 853      50.223 -29.131 121.424  1.00  0.610          H  
ATOM  13554 1HG  LYS A 853      47.483 -28.314 120.651  1.00  0.610          H  
ATOM  13555 2HG  LYS A 853      48.442 -27.535 121.920  1.00  0.610          H  
ATOM  13556 1HD  LYS A 853      50.264 -27.251 120.075  1.00  0.610          H  
ATOM  13557 2HD  LYS A 853      48.958 -27.676 118.962  1.00  0.610          H  
ATOM  13558 1HE  LYS A 853      48.692 -25.446 120.986  1.00  0.610          H  
ATOM  13559 2HE  LYS A 853      49.303 -25.165 119.344  1.00  0.610          H  
ATOM  13560 1HZ  LYS A 853      46.955 -24.690 119.525  1.00  0.610          H  
ATOM  13561 2HZ  LYS A 853      47.169 -25.944 118.466  1.00  0.610          H  
ATOM  13562 3HZ  LYS A 853      46.607 -26.218 120.010  1.00  0.610          H  
ATOM  13563  N   TYR A 854      51.327 -31.674 120.531  1.00  0.490          N  
ATOM  13564  CA  TYR A 854      52.216 -32.739 120.982  1.00  0.550          C  
ATOM  13565  C   TYR A 854      53.460 -32.242 121.705  1.00  0.620          C  
ATOM  13566  O   TYR A 854      53.996 -31.163 121.424  1.00  0.660          O  
ATOM  13567  CB  TYR A 854      52.648 -33.596 119.776  1.00  0.750          C  
ATOM  13568  CG  TYR A 854      51.486 -34.239 119.120  1.00  0.750          C  
ATOM  13569  CD1 TYR A 854      50.796 -33.609 118.073  1.00  0.750          C  
ATOM  13570  CD2 TYR A 854      51.066 -35.437 119.599  1.00  0.750          C  
ATOM  13571  CE1 TYR A 854      49.673 -34.208 117.556  1.00  0.750          C  
ATOM  13572  CE2 TYR A 854      49.971 -36.010 119.085  1.00  0.750          C  
ATOM  13573  CZ  TYR A 854      49.259 -35.409 118.083  1.00  0.750          C  
ATOM  13574  OH  TYR A 854      48.118 -36.006 117.628  1.00  0.750          O  
ATOM  13575  H   TYR A 854      51.731 -30.859 120.076  1.00  0.590          H  
ATOM  13576  HA  TYR A 854      51.667 -33.367 121.684  1.00  0.660          H  
ATOM  13577 1HB  TYR A 854      53.165 -32.977 119.044  1.00  0.900          H  
ATOM  13578 2HB  TYR A 854      53.339 -34.376 120.105  1.00  0.900          H  
ATOM  13579  HD1 TYR A 854      51.126 -32.640 117.690  1.00  0.900          H  
ATOM  13580  HD2 TYR A 854      51.608 -35.925 120.413  1.00  0.900          H  
ATOM  13581  HE1 TYR A 854      49.104 -33.725 116.761  1.00  0.900          H  
ATOM  13582  HE2 TYR A 854      49.651 -36.949 119.478  1.00  0.900          H  
ATOM  13583  HH  TYR A 854      47.947 -36.802 118.158  1.00  0.900          H  
ATOM  13584  N   LEU A 855      53.960 -33.072 122.607  1.00  0.640          N  
ATOM  13585  CA  LEU A 855      55.224 -32.814 123.270  1.00  0.750          C  
ATOM  13586  C   LEU A 855      56.198 -33.825 122.699  1.00  0.740          C  
ATOM  13587  O   LEU A 855      55.883 -35.020 122.616  1.00  0.710          O  
ATOM  13588  CB  LEU A 855      55.119 -33.047 124.777  1.00  1.010          C  
ATOM  13589  CG  LEU A 855      53.996 -32.347 125.521  1.00  1.010          C  
ATOM  13590  CD1 LEU A 855      54.042 -32.757 126.979  1.00  1.010          C  
ATOM  13591  CD2 LEU A 855      54.089 -30.825 125.362  1.00  1.010          C  
ATOM  13592  H   LEU A 855      53.448 -33.929 122.813  1.00  0.770          H  
ATOM  13593  HA  LEU A 855      55.584 -31.811 123.044  1.00  0.900          H  
ATOM  13594 1HB  LEU A 855      54.997 -34.108 124.939  1.00  1.210          H  
ATOM  13595 2HB  LEU A 855      56.057 -32.732 125.227  1.00  1.210          H  
ATOM  13596  HG  LEU A 855      53.070 -32.705 125.131  1.00  1.210          H  
ATOM  13597 1HD1 LEU A 855      53.210 -32.292 127.511  1.00  1.210          H  
ATOM  13598 2HD1 LEU A 855      53.954 -33.847 127.057  1.00  1.210          H  
ATOM  13599 3HD1 LEU A 855      54.982 -32.435 127.423  1.00  1.210          H  
ATOM  13600 1HD2 LEU A 855      53.269 -30.353 125.900  1.00  1.210          H  
ATOM  13601 2HD2 LEU A 855      55.035 -30.477 125.771  1.00  1.210          H  
ATOM  13602 3HD2 LEU A 855      54.024 -30.554 124.308  1.00  1.210          H  
ATOM  13603  N   MET A 856      57.380 -33.384 122.297  1.00  0.730          N  
ATOM  13604  CA  MET A 856      58.333 -34.336 121.740  1.00  0.660          C  
ATOM  13605  C   MET A 856      59.770 -34.128 122.212  1.00  0.790          C  
ATOM  13606  O   MET A 856      60.227 -33.003 122.456  1.00  0.950          O  
ATOM  13607  CB  MET A 856      58.278 -34.292 120.220  1.00  0.950          C  
ATOM  13608  CG  MET A 856      56.963 -34.721 119.551  1.00  0.950          C  
ATOM  13609  SD  MET A 856      57.034 -34.647 117.716  1.00  0.950          S  
ATOM  13610  CE  MET A 856      57.994 -36.087 117.195  1.00  0.950          C  
ATOM  13611  H   MET A 856      57.615 -32.386 122.356  1.00  0.880          H  
ATOM  13612  HA  MET A 856      58.041 -35.332 122.059  1.00  0.790          H  
ATOM  13613 1HB  MET A 856      58.412 -33.271 119.948  1.00  1.140          H  
ATOM  13614 2HB  MET A 856      59.101 -34.874 119.811  1.00  1.140          H  
ATOM  13615 1HG  MET A 856      56.726 -35.730 119.856  1.00  1.140          H  
ATOM  13616 2HG  MET A 856      56.157 -34.069 119.882  1.00  1.140          H  
ATOM  13617 1HE  MET A 856      58.084 -36.082 116.112  1.00  1.140          H  
ATOM  13618 2HE  MET A 856      58.985 -36.072 117.642  1.00  1.140          H  
ATOM  13619 3HE  MET A 856      57.482 -36.989 117.493  1.00  1.140          H  
ATOM  13620  N   TRP A 857      60.486 -35.246 122.316  1.00  0.710          N  
ATOM  13621  CA  TRP A 857      61.895 -35.253 122.689  1.00  0.790          C  
ATOM  13622  C   TRP A 857      62.676 -36.154 121.710  1.00  0.740          C  
ATOM  13623  O   TRP A 857      62.222 -37.261 121.380  1.00  0.650          O  
ATOM  13624  CB  TRP A 857      62.038 -35.816 124.117  1.00  1.070          C  
ATOM  13625  CG  TRP A 857      61.297 -35.049 125.232  1.00  1.070          C  
ATOM  13626  CD1 TRP A 857      61.830 -34.178 126.124  1.00  1.070          C  
ATOM  13627  CD2 TRP A 857      59.869 -35.115 125.556  1.00  1.070          C  
ATOM  13628  NE1 TRP A 857      60.846 -33.695 126.967  1.00  1.070          N  
ATOM  13629  CE2 TRP A 857      59.653 -34.270 126.631  1.00  1.070          C  
ATOM  13630  CE3 TRP A 857      58.789 -35.823 125.029  1.00  1.070          C  
ATOM  13631  CZ2 TRP A 857      58.397 -34.115 127.194  1.00  1.070          C  
ATOM  13632  CZ3 TRP A 857      57.548 -35.676 125.583  1.00  1.070          C  
ATOM  13633  CH2 TRP A 857      57.351 -34.850 126.641  1.00  1.070          C  
ATOM  13634  H   TRP A 857      60.005 -36.133 122.138  1.00  0.850          H  
ATOM  13635  HA  TRP A 857      62.288 -34.241 122.641  1.00  0.950          H  
ATOM  13636 1HB  TRP A 857      61.696 -36.820 124.124  1.00  1.290          H  
ATOM  13637 2HB  TRP A 857      63.093 -35.842 124.378  1.00  1.290          H  
ATOM  13638  HD1 TRP A 857      62.869 -33.902 126.174  1.00  1.290          H  
ATOM  13639  HE1 TRP A 857      60.971 -33.026 127.714  1.00  1.290          H  
ATOM  13640  HE3 TRP A 857      58.931 -36.483 124.212  1.00  1.290          H  
ATOM  13641  HZ2 TRP A 857      58.218 -33.457 128.042  1.00  1.290          H  
ATOM  13642  HZ3 TRP A 857      56.727 -36.245 125.154  1.00  1.290          H  
ATOM  13643  HH2 TRP A 857      56.350 -34.767 127.061  1.00  1.290          H  
ATOM  13644  N   GLY A 858      63.909 -35.763 121.357  1.00  0.800          N  
ATOM  13645  CA  GLY A 858      64.724 -36.608 120.471  1.00  0.780          C  
ATOM  13646  C   GLY A 858      66.247 -36.430 120.554  1.00  0.910          C  
ATOM  13647  O   GLY A 858      66.760 -35.596 121.317  1.00  0.970          O  
ATOM  13648  H   GLY A 858      64.219 -34.828 121.635  1.00  0.960          H  
ATOM  13649 1HA  GLY A 858      64.472 -37.656 120.636  1.00  0.940          H  
ATOM  13650 2HA  GLY A 858      64.428 -36.385 119.456  1.00  0.940          H  
ATOM  13651  N   LEU A 859      66.964 -37.193 119.710  1.00  0.950          N  
ATOM  13652  CA  LEU A 859      68.429 -37.233 119.708  1.00  1.060          C  
ATOM  13653  C   LEU A 859      69.021 -36.781 118.362  1.00  1.100          C  
ATOM  13654  O   LEU A 859      68.364 -36.901 117.333  1.00  1.030          O  
ATOM  13655  CB  LEU A 859      68.849 -38.686 120.016  1.00  1.440          C  
ATOM  13656  CG  LEU A 859      68.403 -39.260 121.429  1.00  1.440          C  
ATOM  13657  CD1 LEU A 859      67.020 -39.915 121.358  1.00  1.440          C  
ATOM  13658  CD2 LEU A 859      69.421 -40.267 121.901  1.00  1.440          C  
ATOM  13659  H   LEU A 859      66.484 -37.855 119.067  1.00  1.140          H  
ATOM  13660  HA  LEU A 859      68.811 -36.576 120.492  1.00  1.270          H  
ATOM  13661 1HB  LEU A 859      68.432 -39.338 119.241  1.00  1.730          H  
ATOM  13662 2HB  LEU A 859      69.935 -38.743 119.966  1.00  1.730          H  
ATOM  13663  HG  LEU A 859      68.332 -38.451 122.131  1.00  1.730          H  
ATOM  13664 1HD1 LEU A 859      66.756 -40.291 122.345  1.00  1.730          H  
ATOM  13665 2HD1 LEU A 859      66.259 -39.243 121.048  1.00  1.730          H  
ATOM  13666 3HD1 LEU A 859      67.060 -40.731 120.651  1.00  1.730          H  
ATOM  13667 1HD2 LEU A 859      69.123 -40.649 122.881  1.00  1.730          H  
ATOM  13668 2HD2 LEU A 859      69.471 -41.094 121.189  1.00  1.730          H  
ATOM  13669 3HD2 LEU A 859      70.398 -39.789 121.976  1.00  1.730          H  
ATOM  13670  N   SER A 860      70.281 -36.318 118.333  1.00  1.230          N  
ATOM  13671  CA  SER A 860      70.935 -35.875 117.082  1.00  1.290          C  
ATOM  13672  C   SER A 860      71.061 -36.970 116.024  1.00  1.200          C  
ATOM  13673  O   SER A 860      71.300 -36.690 114.847  1.00  1.270          O  
ATOM  13674  CB  SER A 860      72.324 -35.340 117.372  1.00  1.780          C  
ATOM  13675  OG  SER A 860      73.184 -36.372 117.777  1.00  1.780          O  
ATOM  13676  H   SER A 860      70.817 -36.206 119.207  1.00  1.480          H  
ATOM  13677  HA  SER A 860      70.335 -35.067 116.659  1.00  1.550          H  
ATOM  13678 1HB  SER A 860      72.723 -34.858 116.481  1.00  2.140          H  
ATOM  13679 2HB  SER A 860      72.265 -34.585 118.151  1.00  2.140          H  
ATOM  13680  HG  SER A 860      73.974 -35.938 118.113  1.00  2.140          H  
ATOM  13681  N   SER A 861      70.934 -38.223 116.443  1.00  1.080          N  
ATOM  13682  CA  SER A 861      71.024 -39.379 115.567  1.00  0.930          C  
ATOM  13683  C   SER A 861      69.725 -39.597 114.780  1.00  0.850          C  
ATOM  13684  O   SER A 861      69.688 -40.396 113.841  1.00  0.760          O  
ATOM  13685  CB  SER A 861      71.377 -40.611 116.382  1.00  1.360          C  
ATOM  13686  OG  SER A 861      70.338 -40.958 117.254  1.00  1.360          O  
ATOM  13687  H   SER A 861      70.759 -38.372 117.426  1.00  1.300          H  
ATOM  13688  HA  SER A 861      71.828 -39.203 114.853  1.00  1.120          H  
ATOM  13689 1HB  SER A 861      71.586 -41.443 115.710  1.00  1.630          H  
ATOM  13690 2HB  SER A 861      72.283 -40.416 116.953  1.00  1.630          H  
ATOM  13691  HG  SER A 861      70.652 -41.716 117.758  1.00  1.630          H  
ATOM  13692  N   ASP A 862      68.678 -38.843 115.124  1.00  0.930          N  
ATOM  13693  CA  ASP A 862      67.349 -38.946 114.534  1.00  0.860          C  
ATOM  13694  C   ASP A 862      67.145 -37.909 113.419  1.00  0.940          C  
ATOM  13695  O   ASP A 862      66.019 -37.577 113.060  1.00  1.230          O  
ATOM  13696  CB  ASP A 862      66.269 -38.719 115.615  1.00  1.230          C  
ATOM  13697  CG  ASP A 862      66.144 -39.822 116.765  1.00  1.230          C  
ATOM  13698  OD1 ASP A 862      66.156 -41.016 116.472  1.00  1.230          O  
ATOM  13699  OD2 ASP A 862      66.043 -39.433 117.943  1.00  1.230          O  
ATOM  13700  H   ASP A 862      68.785 -38.165 115.884  1.00  1.120          H  
ATOM  13701  HA  ASP A 862      67.229 -39.942 114.111  1.00  1.030          H  
ATOM  13702 1HB  ASP A 862      66.450 -37.762 116.084  1.00  1.480          H  
ATOM  13703 2HB  ASP A 862      65.304 -38.640 115.131  1.00  1.480          H  
ATOM  13704  N   LEU A 863      68.214 -37.329 112.891  1.00  0.830          N  
ATOM  13705  CA  LEU A 863      68.051 -36.321 111.842  1.00  0.860          C  
ATOM  13706  C   LEU A 863      68.412 -36.790 110.433  1.00  0.820          C  
ATOM  13707  O   LEU A 863      69.306 -37.614 110.228  1.00  0.900          O  
ATOM  13708  CB  LEU A 863      68.876 -35.094 112.220  1.00  1.190          C  
ATOM  13709  CG  LEU A 863      68.521 -34.443 113.595  1.00  1.190          C  
ATOM  13710  CD1 LEU A 863      69.514 -33.311 113.879  1.00  1.190          C  
ATOM  13711  CD2 LEU A 863      67.061 -33.915 113.572  1.00  1.190          C  
ATOM  13712  H   LEU A 863      69.148 -37.584 113.199  1.00  1.000          H  
ATOM  13713  HA  LEU A 863      67.005 -36.037 111.793  1.00  1.030          H  
ATOM  13714 1HB  LEU A 863      69.926 -35.384 112.252  1.00  1.430          H  
ATOM  13715 2HB  LEU A 863      68.748 -34.337 111.442  1.00  1.430          H  
ATOM  13716  HG  LEU A 863      68.623 -35.186 114.392  1.00  1.430          H  
ATOM  13717 1HD1 LEU A 863      69.285 -32.862 114.843  1.00  1.430          H  
ATOM  13718 2HD1 LEU A 863      70.527 -33.721 113.903  1.00  1.430          H  
ATOM  13719 3HD1 LEU A 863      69.449 -32.546 113.101  1.00  1.430          H  
ATOM  13720 1HD2 LEU A 863      66.828 -33.458 114.534  1.00  1.430          H  
ATOM  13721 2HD2 LEU A 863      66.955 -33.171 112.780  1.00  1.430          H  
ATOM  13722 3HD2 LEU A 863      66.367 -34.725 113.398  1.00  1.430          H  
ATOM  13723  N   TRP A 864      67.743 -36.193 109.450  1.00  0.800          N  
ATOM  13724  CA  TRP A 864      67.990 -36.449 108.035  1.00  0.800          C  
ATOM  13725  C   TRP A 864      67.994 -35.136 107.224  1.00  0.810          C  
ATOM  13726  O   TRP A 864      67.164 -34.257 107.456  1.00  0.750          O  
ATOM  13727  CB  TRP A 864      66.886 -37.395 107.541  1.00  1.120          C  
ATOM  13728  CG  TRP A 864      66.998 -37.802 106.143  1.00  1.120          C  
ATOM  13729  CD1 TRP A 864      67.649 -38.893 105.674  1.00  1.120          C  
ATOM  13730  CD2 TRP A 864      66.438 -37.140 104.992  1.00  1.120          C  
ATOM  13731  NE1 TRP A 864      67.538 -38.958 104.322  1.00  1.120          N  
ATOM  13732  CE2 TRP A 864      66.801 -37.890 103.884  1.00  1.120          C  
ATOM  13733  CE3 TRP A 864      65.670 -35.982 104.817  1.00  1.120          C  
ATOM  13734  CZ2 TRP A 864      66.430 -37.532 102.612  1.00  1.120          C  
ATOM  13735  CZ3 TRP A 864      65.300 -35.618 103.543  1.00  1.120          C  
ATOM  13736  CH2 TRP A 864      65.671 -36.376 102.462  1.00  1.120          C  
ATOM  13737  H   TRP A 864      66.985 -35.554 109.707  1.00  0.960          H  
ATOM  13738  HA  TRP A 864      68.961 -36.931 107.929  1.00  0.960          H  
ATOM  13739 1HB  TRP A 864      66.891 -38.298 108.154  1.00  1.340          H  
ATOM  13740 2HB  TRP A 864      65.918 -36.918 107.681  1.00  1.340          H  
ATOM  13741  HD1 TRP A 864      68.182 -39.615 106.292  1.00  1.340          H  
ATOM  13742  HE1 TRP A 864      67.933 -39.678 103.733  1.00  1.340          H  
ATOM  13743  HE3 TRP A 864      65.377 -35.375 105.668  1.00  1.340          H  
ATOM  13744  HZ2 TRP A 864      66.709 -38.116 101.743  1.00  1.340          H  
ATOM  13745  HZ3 TRP A 864      64.707 -34.712 103.418  1.00  1.340          H  
ATOM  13746  HH2 TRP A 864      65.366 -36.067 101.463  1.00  1.340          H  
ATOM  13747  N   GLY A 865      68.886 -34.994 106.238  1.00  0.940          N  
ATOM  13748  CA  GLY A 865      68.862 -33.790 105.383  1.00  1.050          C  
ATOM  13749  C   GLY A 865      69.854 -32.669 105.761  1.00  1.280          C  
ATOM  13750  O   GLY A 865      70.918 -32.947 106.332  1.00  1.360          O  
ATOM  13751  H   GLY A 865      69.569 -35.721 106.069  1.00  1.130          H  
ATOM  13752 1HA  GLY A 865      69.058 -34.097 104.355  1.00  1.260          H  
ATOM  13753 2HA  GLY A 865      67.853 -33.378 105.376  1.00  1.260          H  
ATOM  13754  N   GLU A 866      69.511 -31.412 105.324  1.00  1.440          N  
ATOM  13755  CA  GLU A 866      70.355 -30.192 105.421  1.00  1.730          C  
ATOM  13756  C   GLU A 866      69.931 -29.327 106.604  1.00  1.450          C  
ATOM  13757  O   GLU A 866      68.753 -29.202 106.867  1.00  1.450          O  
ATOM  13758  CB  GLU A 866      70.233 -29.347 104.151  1.00  2.310          C  
ATOM  13759  CG  GLU A 866      70.726 -29.994 102.879  1.00  2.310          C  
ATOM  13760  CD  GLU A 866      70.563 -29.092 101.654  1.00  2.310          C  
ATOM  13761  OE1 GLU A 866      69.847 -28.100 101.726  1.00  2.310          O  
ATOM  13762  OE2 GLU A 866      71.161 -29.398 100.649  1.00  2.310          O  
ATOM  13763  H   GLU A 866      68.571 -31.297 104.931  1.00  1.730          H  
ATOM  13764  HA  GLU A 866      71.394 -30.494 105.563  1.00  2.080          H  
ATOM  13765 1HB  GLU A 866      69.204 -29.073 104.009  1.00  2.770          H  
ATOM  13766 2HB  GLU A 866      70.793 -28.428 104.275  1.00  2.770          H  
ATOM  13767 1HG  GLU A 866      71.779 -30.246 102.997  1.00  2.770          H  
ATOM  13768 2HG  GLU A 866      70.174 -30.919 102.719  1.00  2.770          H  
ATOM  13769  N   LYS A 867      70.838 -28.620 107.261  1.00  1.570          N  
ATOM  13770  CA  LYS A 867      70.393 -27.839 108.424  1.00  1.410          C  
ATOM  13771  C   LYS A 867      69.171 -26.894 108.201  1.00  1.950          C  
ATOM  13772  O   LYS A 867      68.271 -26.904 109.052  1.00  2.890          O  
ATOM  13773  CB  LYS A 867      71.573 -27.066 109.018  1.00  2.040          C  
ATOM  13774  CG  LYS A 867      72.604 -27.936 109.739  1.00  2.040          C  
ATOM  13775  CD  LYS A 867      73.732 -27.093 110.315  1.00  2.040          C  
ATOM  13776  CE  LYS A 867      74.751 -27.954 111.056  1.00  2.040          C  
ATOM  13777  NZ  LYS A 867      75.900 -27.144 111.571  1.00  2.040          N  
ATOM  13778  H   LYS A 867      71.815 -28.685 107.010  1.00  1.880          H  
ATOM  13779  HA  LYS A 867      70.085 -28.561 109.184  1.00  1.690          H  
ATOM  13780 1HB  LYS A 867      72.108 -26.521 108.251  1.00  2.450          H  
ATOM  13781 2HB  LYS A 867      71.203 -26.352 109.729  1.00  2.450          H  
ATOM  13782 1HG  LYS A 867      72.127 -28.498 110.540  1.00  2.450          H  
ATOM  13783 2HG  LYS A 867      73.025 -28.649 109.035  1.00  2.450          H  
ATOM  13784 1HD  LYS A 867      74.234 -26.552 109.510  1.00  2.450          H  
ATOM  13785 2HD  LYS A 867      73.312 -26.362 111.012  1.00  2.450          H  
ATOM  13786 1HE  LYS A 867      74.256 -28.443 111.897  1.00  2.450          H  
ATOM  13787 2HE  LYS A 867      75.133 -28.716 110.378  1.00  2.450          H  
ATOM  13788 1HZ  LYS A 867      76.550 -27.749 112.054  1.00  2.450          H  
ATOM  13789 2HZ  LYS A 867      76.373 -26.695 110.798  1.00  2.450          H  
ATOM  13790 3HZ  LYS A 867      75.562 -26.438 112.211  1.00  2.450          H  
ATOM  13791  N   PRO A 868      69.088 -26.067 107.119  1.00  1.750          N  
ATOM  13792  CA  PRO A 868      67.929 -25.238 106.776  1.00  2.080          C  
ATOM  13793  C   PRO A 868      66.749 -26.029 106.195  1.00  2.070          C  
ATOM  13794  O   PRO A 868      65.658 -25.485 106.024  1.00  2.400          O  
ATOM  13795  CB  PRO A 868      68.509 -24.254 105.753  1.00  3.120          C  
ATOM  13796  CG  PRO A 868      69.659 -24.982 105.120  1.00  3.120          C  
ATOM  13797  CD  PRO A 868      70.266 -25.795 106.239  1.00  3.120          C  
ATOM  13798  HA  PRO A 868      67.602 -24.698 107.674  1.00  2.500          H  
ATOM  13799 1HB  PRO A 868      67.730 -23.971 105.027  1.00  3.740          H  
ATOM  13800 2HB  PRO A 868      68.823 -23.327 106.269  1.00  3.740          H  
ATOM  13801 1HG  PRO A 868      69.311 -25.607 104.285  1.00  3.740          H  
ATOM  13802 2HG  PRO A 868      70.373 -24.258 104.697  1.00  3.740          H  
ATOM  13803 1HD  PRO A 868      70.695 -26.658 105.789  1.00  3.740          H  
ATOM  13804 2HD  PRO A 868      71.008 -25.178 106.771  1.00  3.740          H  
ATOM  13805  N   ASN A 869      66.999 -27.282 105.811  1.00  1.740          N  
ATOM  13806  CA  ASN A 869      66.011 -28.141 105.191  1.00  1.650          C  
ATOM  13807  C   ASN A 869      66.190 -29.565 105.743  1.00  1.470          C  
ATOM  13808  O   ASN A 869      66.472 -30.492 104.964  1.00  1.430          O  
ATOM  13809  CB  ASN A 869      66.180 -28.181 103.673  1.00  2.350          C  
ATOM  13810  CG  ASN A 869      66.129 -26.848 103.002  1.00  2.350          C  
ATOM  13811  OD1 ASN A 869      65.082 -26.191 102.941  1.00  2.350          O  
ATOM  13812  ND2 ASN A 869      67.253 -26.437 102.442  1.00  2.350          N  
ATOM  13813  H   ASN A 869      67.891 -27.715 106.021  1.00  2.090          H  
ATOM  13814  HA  ASN A 869      65.010 -27.797 105.453  1.00  1.980          H  
ATOM  13815 1HB  ASN A 869      67.120 -28.648 103.422  1.00  2.820          H  
ATOM  13816 2HB  ASN A 869      65.396 -28.806 103.250  1.00  2.820          H  
ATOM  13817 1HD2 ASN A 869      67.277 -25.561 101.964  1.00  2.820          H  
ATOM  13818 2HD2 ASN A 869      68.103 -27.023 102.463  1.00  2.820          H  
ATOM  13819  N   THR A 870      66.060 -29.738 107.076  1.00  1.330          N  
ATOM  13820  CA  THR A 870      66.249 -31.049 107.719  1.00  1.110          C  
ATOM  13821  C   THR A 870      64.961 -31.569 108.304  1.00  1.050          C  
ATOM  13822  O   THR A 870      64.108 -30.806 108.769  1.00  1.110          O  
ATOM  13823  CB  THR A 870      67.323 -31.072 108.826  1.00  1.640          C  
ATOM  13824  OG1 THR A 870      67.419 -32.401 109.341  1.00  1.640          O  
ATOM  13825  CG2 THR A 870      66.979 -30.128 109.941  1.00  1.640          C  
ATOM  13826  H   THR A 870      65.835 -28.941 107.651  1.00  1.600          H  
ATOM  13827  HA  THR A 870      66.570 -31.759 106.958  1.00  1.330          H  
ATOM  13828  HB  THR A 870      68.271 -30.817 108.424  1.00  1.970          H  
ATOM  13829  HG1 THR A 870      67.702 -33.003 108.619  1.00  1.970          H  
ATOM  13830 1HG2 THR A 870      67.747 -30.203 110.682  1.00  1.970          H  
ATOM  13831 2HG2 THR A 870      66.929 -29.111 109.557  1.00  1.970          H  
ATOM  13832 3HG2 THR A 870      66.030 -30.395 110.378  1.00  1.970          H  
ATOM  13833  N   SER A 871      64.832 -32.886 108.263  1.00  1.010          N  
ATOM  13834  CA  SER A 871      63.697 -33.624 108.787  1.00  1.000          C  
ATOM  13835  C   SER A 871      64.117 -34.421 110.007  1.00  0.970          C  
ATOM  13836  O   SER A 871      65.289 -34.773 110.183  1.00  0.990          O  
ATOM  13837  CB  SER A 871      63.142 -34.593 107.751  1.00  1.400          C  
ATOM  13838  OG  SER A 871      62.656 -33.928 106.614  1.00  1.400          O  
ATOM  13839  H   SER A 871      65.610 -33.399 107.867  1.00  1.210          H  
ATOM  13840  HA  SER A 871      62.915 -32.923 109.084  1.00  1.200          H  
ATOM  13841 1HB  SER A 871      63.916 -35.298 107.467  1.00  1.680          H  
ATOM  13842 2HB  SER A 871      62.333 -35.166 108.208  1.00  1.680          H  
ATOM  13843  HG  SER A 871      62.282 -34.604 106.047  1.00  1.680          H  
ATOM  13844  N   TYR A 872      63.150 -34.729 110.847  1.00  0.930          N  
ATOM  13845  CA  TYR A 872      63.386 -35.540 112.030  1.00  0.900          C  
ATOM  13846  C   TYR A 872      62.729 -36.894 111.854  1.00  0.850          C  
ATOM  13847  O   TYR A 872      61.631 -36.956 111.318  1.00  0.770          O  
ATOM  13848  CB  TYR A 872      62.779 -34.840 113.239  1.00  1.270          C  
ATOM  13849  CG  TYR A 872      62.886 -35.607 114.532  1.00  1.270          C  
ATOM  13850  CD1 TYR A 872      63.939 -35.371 115.380  1.00  1.270          C  
ATOM  13851  CD2 TYR A 872      61.942 -36.584 114.854  1.00  1.270          C  
ATOM  13852  CE1 TYR A 872      64.041 -36.081 116.538  1.00  1.270          C  
ATOM  13853  CE2 TYR A 872      62.053 -37.288 116.001  1.00  1.270          C  
ATOM  13854  CZ  TYR A 872      63.085 -37.045 116.843  1.00  1.270          C  
ATOM  13855  OH  TYR A 872      63.204 -37.766 117.980  1.00  1.270          O  
ATOM  13856  H   TYR A 872      62.198 -34.388 110.665  1.00  1.120          H  
ATOM  13857  HA  TYR A 872      64.456 -35.688 112.171  1.00  1.080          H  
ATOM  13858 1HB  TYR A 872      63.265 -33.874 113.377  1.00  1.530          H  
ATOM  13859 2HB  TYR A 872      61.748 -34.649 113.028  1.00  1.530          H  
ATOM  13860  HD1 TYR A 872      64.686 -34.625 115.134  1.00  1.530          H  
ATOM  13861  HD2 TYR A 872      61.118 -36.800 114.179  1.00  1.530          H  
ATOM  13862  HE1 TYR A 872      64.875 -35.900 117.212  1.00  1.530          H  
ATOM  13863  HE2 TYR A 872      61.327 -38.046 116.242  1.00  1.530          H  
ATOM  13864  HH  TYR A 872      62.832 -38.657 117.861  1.00  1.530          H  
ATOM  13865  N   ILE A 873      63.380 -37.972 112.261  1.00  0.920          N  
ATOM  13866  CA  ILE A 873      62.744 -39.286 112.178  1.00  0.890          C  
ATOM  13867  C   ILE A 873      62.446 -39.825 113.564  1.00  0.780          C  
ATOM  13868  O   ILE A 873      63.268 -39.764 114.468  1.00  0.860          O  
ATOM  13869  CB  ILE A 873      63.541 -40.303 111.286  1.00  1.260          C  
ATOM  13870  CG1 ILE A 873      62.730 -41.673 111.195  1.00  1.260          C  
ATOM  13871  CG2 ILE A 873      64.962 -40.515 111.812  1.00  1.260          C  
ATOM  13872  CD1 ILE A 873      63.135 -42.625 110.080  1.00  1.260          C  
ATOM  13873  H   ILE A 873      64.306 -37.867 112.672  1.00  1.100          H  
ATOM  13874  HA  ILE A 873      61.780 -39.168 111.700  1.00  1.070          H  
ATOM  13875  HB  ILE A 873      63.603 -39.906 110.273  1.00  1.510          H  
ATOM  13876 1HG1 ILE A 873      62.848 -42.205 112.143  1.00  1.510          H  
ATOM  13877 2HG1 ILE A 873      61.688 -41.449 111.058  1.00  1.510          H  
ATOM  13878 1HG2 ILE A 873      65.504 -41.204 111.173  1.00  1.510          H  
ATOM  13879 2HG2 ILE A 873      65.472 -39.573 111.812  1.00  1.510          H  
ATOM  13880 3HG2 ILE A 873      64.933 -40.916 112.829  1.00  1.510          H  
ATOM  13881 1HD1 ILE A 873      62.509 -43.516 110.127  1.00  1.510          H  
ATOM  13882 2HD1 ILE A 873      62.984 -42.139 109.134  1.00  1.510          H  
ATOM  13883 3HD1 ILE A 873      64.176 -42.914 110.184  1.00  1.510          H  
ATOM  13884  N   ILE A 874      61.240 -40.321 113.729  1.00  0.640          N  
ATOM  13885  CA  ILE A 874      60.796 -40.871 114.989  1.00  0.550          C  
ATOM  13886  C   ILE A 874      61.338 -42.290 115.118  1.00  0.510          C  
ATOM  13887  O   ILE A 874      61.046 -43.153 114.288  1.00  0.460          O  
ATOM  13888  CB  ILE A 874      59.238 -40.810 115.030  1.00  0.810          C  
ATOM  13889  CG1 ILE A 874      58.784 -39.295 114.971  1.00  0.810          C  
ATOM  13890  CG2 ILE A 874      58.650 -41.549 116.227  1.00  0.810          C  
ATOM  13891  CD1 ILE A 874      57.287 -39.062 114.744  1.00  0.810          C  
ATOM  13892  H   ILE A 874      60.614 -40.342 112.923  1.00  0.770          H  
ATOM  13893  HA  ILE A 874      61.204 -40.280 115.803  1.00  0.660          H  
ATOM  13894  HB  ILE A 874      58.862 -41.284 114.126  1.00  0.970          H  
ATOM  13895 1HG1 ILE A 874      59.064 -38.818 115.904  1.00  0.970          H  
ATOM  13896 2HG1 ILE A 874      59.319 -38.805 114.157  1.00  0.970          H  
ATOM  13897 1HG2 ILE A 874      57.582 -41.511 116.184  1.00  0.970          H  
ATOM  13898 2HG2 ILE A 874      58.960 -42.585 116.188  1.00  0.970          H  
ATOM  13899 3HG2 ILE A 874      58.988 -41.111 117.154  1.00  0.970          H  
ATOM  13900 1HD1 ILE A 874      57.086 -37.996 114.717  1.00  0.970          H  
ATOM  13901 2HD1 ILE A 874      56.989 -39.503 113.798  1.00  0.970          H  
ATOM  13902 3HD1 ILE A 874      56.707 -39.505 115.547  1.00  0.970          H  
ATOM  13903  N   GLY A 875      62.153 -42.521 116.155  1.00  0.620          N  
ATOM  13904  CA  GLY A 875      62.770 -43.840 116.356  1.00  0.560          C  
ATOM  13905  C   GLY A 875      62.620 -44.420 117.768  1.00  0.540          C  
ATOM  13906  O   GLY A 875      62.011 -43.828 118.654  1.00  0.620          O  
ATOM  13907  H   GLY A 875      62.360 -41.751 116.788  1.00  0.740          H  
ATOM  13908 1HA  GLY A 875      62.328 -44.544 115.648  1.00  0.670          H  
ATOM  13909 2HA  GLY A 875      63.828 -43.772 116.107  1.00  0.670          H  
ATOM  13910  N   LYS A 876      63.318 -45.520 118.033  1.00  0.430          N  
ATOM  13911  CA  LYS A 876      63.201 -46.234 119.314  1.00  0.430          C  
ATOM  13912  C   LYS A 876      63.508 -45.416 120.569  1.00  0.580          C  
ATOM  13913  O   LYS A 876      62.953 -45.691 121.633  1.00  0.700          O  
ATOM  13914  CB  LYS A 876      64.100 -47.483 119.291  1.00  0.600          C  
ATOM  13915  CG  LYS A 876      65.619 -47.217 119.281  1.00  0.600          C  
ATOM  13916  CD  LYS A 876      66.419 -48.525 119.181  1.00  0.600          C  
ATOM  13917  CE  LYS A 876      67.933 -48.293 119.376  1.00  0.600          C  
ATOM  13918  NZ  LYS A 876      68.578 -47.604 118.216  1.00  0.600          N  
ATOM  13919  H   LYS A 876      63.833 -45.948 117.277  1.00  0.520          H  
ATOM  13920  HA  LYS A 876      62.166 -46.569 119.402  1.00  0.520          H  
ATOM  13921 1HB  LYS A 876      63.881 -48.097 120.163  1.00  0.720          H  
ATOM  13922 2HB  LYS A 876      63.863 -48.077 118.407  1.00  0.720          H  
ATOM  13923 1HG  LYS A 876      65.873 -46.574 118.441  1.00  0.720          H  
ATOM  13924 2HG  LYS A 876      65.913 -46.720 120.205  1.00  0.720          H  
ATOM  13925 1HD  LYS A 876      66.063 -49.222 119.932  1.00  0.720          H  
ATOM  13926 2HD  LYS A 876      66.262 -48.970 118.203  1.00  0.720          H  
ATOM  13927 1HE  LYS A 876      68.075 -47.679 120.267  1.00  0.720          H  
ATOM  13928 2HE  LYS A 876      68.422 -49.256 119.526  1.00  0.720          H  
ATOM  13929 1HZ  LYS A 876      69.560 -47.473 118.393  1.00  0.720          H  
ATOM  13930 2HZ  LYS A 876      68.461 -48.197 117.371  1.00  0.720          H  
ATOM  13931 3HZ  LYS A 876      68.146 -46.708 118.061  1.00  0.720          H  
ATOM  13932  N   ASP A 877      64.387 -44.415 120.465  1.00  0.560          N  
ATOM  13933  CA  ASP A 877      64.726 -43.603 121.627  1.00  0.670          C  
ATOM  13934  C   ASP A 877      63.967 -42.263 121.634  1.00  0.760          C  
ATOM  13935  O   ASP A 877      64.269 -41.382 122.442  1.00  0.830          O  
ATOM  13936  CB  ASP A 877      66.240 -43.367 121.695  1.00  0.890          C  
ATOM  13937  CG  ASP A 877      67.097 -44.630 121.984  1.00  0.890          C  
ATOM  13938  OD1 ASP A 877      66.753 -45.433 122.845  1.00  0.890          O  
ATOM  13939  OD2 ASP A 877      68.098 -44.796 121.325  1.00  0.890          O  
ATOM  13940  H   ASP A 877      64.849 -44.229 119.584  1.00  0.670          H  
ATOM  13941  HA  ASP A 877      64.435 -44.150 122.523  1.00  0.800          H  
ATOM  13942 1HB  ASP A 877      66.569 -42.950 120.748  1.00  1.070          H  
ATOM  13943 2HB  ASP A 877      66.453 -42.637 122.474  1.00  1.070          H  
ATOM  13944  N   THR A 878      62.992 -42.121 120.725  1.00  0.770          N  
ATOM  13945  CA  THR A 878      62.143 -40.931 120.585  1.00  0.870          C  
ATOM  13946  C   THR A 878      60.921 -41.022 121.491  1.00  0.770          C  
ATOM  13947  O   THR A 878      60.299 -42.076 121.672  1.00  0.830          O  
ATOM  13948  CB  THR A 878      61.702 -40.695 119.114  1.00  1.180          C  
ATOM  13949  OG1 THR A 878      62.861 -40.413 118.300  1.00  1.180          O  
ATOM  13950  CG2 THR A 878      60.707 -39.519 118.982  1.00  1.180          C  
ATOM  13951  H   THR A 878      62.791 -42.896 120.091  1.00  0.920          H  
ATOM  13952  HA  THR A 878      62.719 -40.058 120.896  1.00  1.040          H  
ATOM  13953  HB  THR A 878      61.212 -41.582 118.742  1.00  1.410          H  
ATOM  13954  HG1 THR A 878      63.596 -41.005 118.540  1.00  1.410          H  
ATOM  13955 1HG2 THR A 878      60.433 -39.395 117.948  1.00  1.410          H  
ATOM  13956 2HG2 THR A 878      59.819 -39.719 119.552  1.00  1.410          H  
ATOM  13957 3HG2 THR A 878      61.166 -38.602 119.344  1.00  1.410          H  
ATOM  13958  N   TRP A 879      60.603 -39.907 122.112  1.00  0.610          N  
ATOM  13959  CA  TRP A 879      59.481 -39.829 123.031  1.00  0.570          C  
ATOM  13960  C   TRP A 879      58.423 -38.831 122.551  1.00  0.510          C  
ATOM  13961  O   TRP A 879      58.720 -37.671 122.248  1.00  0.500          O  
ATOM  13962  CB  TRP A 879      60.053 -39.551 124.418  1.00  0.810          C  
ATOM  13963  CG  TRP A 879      59.123 -39.324 125.539  1.00  0.810          C  
ATOM  13964  CD1 TRP A 879      57.836 -39.716 125.724  1.00  0.810          C  
ATOM  13965  CD2 TRP A 879      59.474 -38.580 126.701  1.00  0.810          C  
ATOM  13966  NE1 TRP A 879      57.389 -39.247 126.928  1.00  0.810          N  
ATOM  13967  CE2 TRP A 879      58.366 -38.548 127.518  1.00  0.810          C  
ATOM  13968  CE3 TRP A 879      60.623 -37.929 127.099  1.00  0.810          C  
ATOM  13969  CZ2 TRP A 879      58.364 -37.878 128.702  1.00  0.810          C  
ATOM  13970  CZ3 TRP A 879      60.608 -37.254 128.273  1.00  0.810          C  
ATOM  13971  CH2 TRP A 879      59.513 -37.222 129.052  1.00  0.810          C  
ATOM  13972  H   TRP A 879      61.163 -39.068 121.907  1.00  0.730          H  
ATOM  13973  HA  TRP A 879      59.007 -40.809 123.075  1.00  0.680          H  
ATOM  13974 1HB  TRP A 879      60.684 -40.394 124.700  1.00  0.980          H  
ATOM  13975 2HB  TRP A 879      60.692 -38.707 124.352  1.00  0.980          H  
ATOM  13976  HD1 TRP A 879      57.241 -40.303 125.031  1.00  0.980          H  
ATOM  13977  HE1 TRP A 879      56.446 -39.342 127.367  1.00  0.980          H  
ATOM  13978  HE3 TRP A 879      61.515 -37.931 126.478  1.00  0.980          H  
ATOM  13979  HZ2 TRP A 879      57.480 -37.846 129.336  1.00  0.980          H  
ATOM  13980  HZ3 TRP A 879      61.489 -36.735 128.556  1.00  0.980          H  
ATOM  13981  HH2 TRP A 879      59.548 -36.665 129.964  1.00  0.980          H  
ATOM  13982  N   VAL A 880      57.196 -39.335 122.370  1.00  0.490          N  
ATOM  13983  CA  VAL A 880      56.080 -38.518 121.886  1.00  0.470          C  
ATOM  13984  C   VAL A 880      54.878 -38.603 122.839  1.00  0.470          C  
ATOM  13985  O   VAL A 880      54.423 -39.707 123.150  1.00  0.460          O  
ATOM  13986  CB  VAL A 880      55.628 -39.020 120.482  1.00  0.670          C  
ATOM  13987  CG1 VAL A 880      54.453 -38.147 119.931  1.00  0.670          C  
ATOM  13988  CG2 VAL A 880      56.825 -39.038 119.538  1.00  0.670          C  
ATOM  13989  H   VAL A 880      57.043 -40.308 122.611  1.00  0.590          H  
ATOM  13990  HA  VAL A 880      56.401 -37.476 121.822  1.00  0.560          H  
ATOM  13991  HB  VAL A 880      55.239 -40.036 120.574  1.00  0.800          H  
ATOM  13992 1HG1 VAL A 880      54.148 -38.534 118.963  1.00  0.800          H  
ATOM  13993 2HG1 VAL A 880      53.601 -38.182 120.611  1.00  0.800          H  
ATOM  13994 3HG1 VAL A 880      54.781 -37.114 119.820  1.00  0.800          H  
ATOM  13995 1HG2 VAL A 880      56.522 -39.404 118.558  1.00  0.800          H  
ATOM  13996 2HG2 VAL A 880      57.220 -38.038 119.453  1.00  0.800          H  
ATOM  13997 3HG2 VAL A 880      57.583 -39.691 119.938  1.00  0.800          H  
ATOM  13998  N   GLU A 881      54.344 -37.451 123.272  1.00  0.460          N  
ATOM  13999  CA  GLU A 881      53.146 -37.432 124.130  1.00  0.470          C  
ATOM  14000  C   GLU A 881      52.099 -36.456 123.609  1.00  0.510          C  
ATOM  14001  O   GLU A 881      52.425 -35.367 123.138  1.00  0.620          O  
ATOM  14002  CB  GLU A 881      53.456 -37.042 125.588  1.00  0.650          C  
ATOM  14003  CG  GLU A 881      54.351 -37.986 126.313  1.00  0.650          C  
ATOM  14004  CD  GLU A 881      54.516 -37.703 127.815  1.00  0.650          C  
ATOM  14005  OE1 GLU A 881      54.005 -36.718 128.318  1.00  0.650          O  
ATOM  14006  OE2 GLU A 881      55.146 -38.519 128.443  1.00  0.650          O  
ATOM  14007  H   GLU A 881      54.792 -36.573 122.992  1.00  0.550          H  
ATOM  14008  HA  GLU A 881      52.701 -38.427 124.127  1.00  0.560          H  
ATOM  14009 1HB  GLU A 881      53.926 -36.066 125.605  1.00  0.780          H  
ATOM  14010 2HB  GLU A 881      52.522 -36.960 126.145  1.00  0.780          H  
ATOM  14011 1HG  GLU A 881      53.990 -38.986 126.168  1.00  0.780          H  
ATOM  14012 2HG  GLU A 881      55.316 -37.923 125.836  1.00  0.780          H  
ATOM  14013  N   HIS A 882      50.823 -36.797 123.752  1.00  0.410          N  
ATOM  14014  CA  HIS A 882      49.777 -35.864 123.346  1.00  0.440          C  
ATOM  14015  C   HIS A 882      49.690 -34.748 124.379  1.00  0.450          C  
ATOM  14016  O   HIS A 882      49.823 -34.997 125.579  1.00  0.480          O  
ATOM  14017  CB  HIS A 882      48.426 -36.597 123.246  1.00  0.600          C  
ATOM  14018  CG  HIS A 882      48.345 -37.626 122.122  1.00  0.600          C  
ATOM  14019  ND1 HIS A 882      49.046 -38.819 122.154  1.00  0.600          N  
ATOM  14020  CD2 HIS A 882      47.622 -37.647 120.963  1.00  0.600          C  
ATOM  14021  CE1 HIS A 882      48.781 -39.519 121.043  1.00  0.600          C  
ATOM  14022  NE2 HIS A 882      47.922 -38.837 120.308  1.00  0.600          N  
ATOM  14023  H   HIS A 882      50.566 -37.707 124.115  1.00  0.490          H  
ATOM  14024  HA  HIS A 882      50.009 -35.418 122.380  1.00  0.530          H  
ATOM  14025 1HB  HIS A 882      48.218 -37.104 124.189  1.00  0.720          H  
ATOM  14026 2HB  HIS A 882      47.635 -35.863 123.091  1.00  0.720          H  
ATOM  14027  HD2 HIS A 882      46.942 -36.868 120.611  1.00  0.720          H  
ATOM  14028  HE1 HIS A 882      49.198 -40.497 120.777  1.00  0.720          H  
ATOM  14029  HE2 HIS A 882      47.551 -39.162 119.384  1.00  0.720          H  
ATOM  14030  N   TRP A 883      49.464 -33.522 123.922  1.00  0.440          N  
ATOM  14031  CA  TRP A 883      49.304 -32.370 124.800  1.00  0.420          C  
ATOM  14032  C   TRP A 883      47.899 -31.767 124.667  1.00  0.320          C  
ATOM  14033  O   TRP A 883      47.588 -31.191 123.629  1.00  0.260          O  
ATOM  14034  CB  TRP A 883      50.358 -31.334 124.432  1.00  0.600          C  
ATOM  14035  CG  TRP A 883      50.357 -30.072 125.208  1.00  0.600          C  
ATOM  14036  CD1 TRP A 883      49.822 -29.810 126.440  1.00  0.600          C  
ATOM  14037  CD2 TRP A 883      50.939 -28.838 124.755  1.00  0.600          C  
ATOM  14038  NE1 TRP A 883      50.029 -28.495 126.765  1.00  0.600          N  
ATOM  14039  CE2 TRP A 883      50.701 -27.887 125.738  1.00  0.600          C  
ATOM  14040  CE3 TRP A 883      51.628 -28.470 123.602  1.00  0.600          C  
ATOM  14041  CZ2 TRP A 883      51.115 -26.578 125.594  1.00  0.600          C  
ATOM  14042  CZ3 TRP A 883      52.027 -27.166 123.451  1.00  0.600          C  
ATOM  14043  CH2 TRP A 883      51.778 -26.240 124.418  1.00  0.600          C  
ATOM  14044  H   TRP A 883      49.389 -33.367 122.912  1.00  0.530          H  
ATOM  14045  HA  TRP A 883      49.498 -32.681 125.822  1.00  0.500          H  
ATOM  14046 1HB  TRP A 883      51.306 -31.768 124.515  1.00  0.720          H  
ATOM  14047 2HB  TRP A 883      50.245 -31.081 123.404  1.00  0.720          H  
ATOM  14048  HD1 TRP A 883      49.297 -30.522 127.070  1.00  0.720          H  
ATOM  14049  HE1 TRP A 883      49.718 -28.046 127.617  1.00  0.720          H  
ATOM  14050  HE3 TRP A 883      51.839 -29.203 122.829  1.00  0.720          H  
ATOM  14051  HZ2 TRP A 883      50.927 -25.825 126.359  1.00  0.720          H  
ATOM  14052  HZ3 TRP A 883      52.543 -26.892 122.538  1.00  0.720          H  
ATOM  14053  HH2 TRP A 883      52.111 -25.214 124.266  1.00  0.720          H  
ATOM  14054  N   PRO A 884      46.986 -31.945 125.629  1.00  0.310          N  
ATOM  14055  CA  PRO A 884      45.652 -31.381 125.562  1.00  0.240          C  
ATOM  14056  C   PRO A 884      45.788 -29.852 125.560  1.00  0.200          C  
ATOM  14057  O   PRO A 884      46.742 -29.320 126.125  1.00  0.230          O  
ATOM  14058  CB  PRO A 884      44.965 -31.946 126.812  1.00  0.360          C  
ATOM  14059  CG  PRO A 884      45.798 -33.176 127.202  1.00  0.360          C  
ATOM  14060  CD  PRO A 884      47.223 -32.830 126.791  1.00  0.360          C  
ATOM  14061  HA  PRO A 884      45.146 -31.726 124.648  1.00  0.290          H  
ATOM  14062 1HB  PRO A 884      44.882 -31.198 127.562  1.00  0.430          H  
ATOM  14063 2HB  PRO A 884      43.925 -32.221 126.556  1.00  0.430          H  
ATOM  14064 1HG  PRO A 884      45.719 -33.358 128.287  1.00  0.430          H  
ATOM  14065 2HG  PRO A 884      45.416 -34.079 126.705  1.00  0.430          H  
ATOM  14066 1HD  PRO A 884      47.743 -32.292 127.600  1.00  0.430          H  
ATOM  14067 2HD  PRO A 884      47.730 -33.764 126.506  1.00  0.430          H  
ATOM  14068  N   GLU A 885      44.851 -29.168 124.914  1.00  0.150          N  
ATOM  14069  CA  GLU A 885      44.808 -27.701 124.865  1.00  0.140          C  
ATOM  14070  C   GLU A 885      44.298 -27.149 126.186  1.00  0.200          C  
ATOM  14071  O   GLU A 885      43.566 -27.831 126.892  1.00  0.090          O  
ATOM  14072  CB  GLU A 885      43.951 -27.236 123.670  1.00  0.200          C  
ATOM  14073  CG  GLU A 885      43.775 -25.699 123.484  1.00  0.200          C  
ATOM  14074  CD  GLU A 885      45.062 -24.918 123.282  1.00  0.200          C  
ATOM  14075  OE1 GLU A 885      45.332 -24.494 122.183  1.00  0.200          O  
ATOM  14076  OE2 GLU A 885      45.775 -24.749 124.255  1.00  0.200          O  
ATOM  14077  H   GLU A 885      44.112 -29.696 124.457  1.00  0.180          H  
ATOM  14078  HA  GLU A 885      45.826 -27.330 124.717  1.00  0.170          H  
ATOM  14079 1HB  GLU A 885      44.384 -27.630 122.750  1.00  0.240          H  
ATOM  14080 2HB  GLU A 885      42.951 -27.669 123.764  1.00  0.240          H  
ATOM  14081 1HG  GLU A 885      43.163 -25.555 122.594  1.00  0.240          H  
ATOM  14082 2HG  GLU A 885      43.218 -25.281 124.304  1.00  0.240          H  
ATOM  14083  N   ALA A 886      44.624 -25.898 126.505  1.00  0.370          N  
ATOM  14084  CA  ALA A 886      44.209 -25.287 127.773  1.00  0.480          C  
ATOM  14085  C   ALA A 886      42.692 -25.339 127.986  1.00  0.490          C  
ATOM  14086  O   ALA A 886      42.218 -25.478 129.121  1.00  0.540          O  
ATOM  14087  CB  ALA A 886      44.665 -23.846 127.818  1.00  0.630          C  
ATOM  14088  H   ALA A 886      45.210 -25.377 125.843  1.00  0.440          H  
ATOM  14089  HA  ALA A 886      44.692 -25.833 128.577  1.00  0.580          H  
ATOM  14090 1HB  ALA A 886      44.388 -23.404 128.775  1.00  0.750          H  
ATOM  14091 2HB  ALA A 886      45.747 -23.806 127.699  1.00  0.750          H  
ATOM  14092 3HB  ALA A 886      44.190 -23.290 127.010  1.00  0.750          H  
ATOM  14093  N   GLU A 887      41.936 -25.206 126.898  1.00  0.510          N  
ATOM  14094  CA  GLU A 887      40.480 -25.232 126.919  1.00  0.690          C  
ATOM  14095  C   GLU A 887      39.935 -26.600 127.346  1.00  0.670          C  
ATOM  14096  O   GLU A 887      38.801 -26.711 127.826  1.00  0.910          O  
ATOM  14097  CB  GLU A 887      39.938 -24.875 125.533  1.00  0.890          C  
ATOM  14098  CG  GLU A 887      40.192 -23.432 125.112  1.00  0.890          C  
ATOM  14099  CD  GLU A 887      39.664 -23.121 123.735  1.00  0.890          C  
ATOM  14100  OE1 GLU A 887      39.184 -24.022 123.088  1.00  0.890          O  
ATOM  14101  OE2 GLU A 887      39.743 -21.986 123.332  1.00  0.890          O  
ATOM  14102  H   GLU A 887      42.387 -25.061 126.004  1.00  0.610          H  
ATOM  14103  HA  GLU A 887      40.134 -24.488 127.636  1.00  0.830          H  
ATOM  14104 1HB  GLU A 887      40.395 -25.529 124.788  1.00  1.070          H  
ATOM  14105 2HB  GLU A 887      38.863 -25.050 125.507  1.00  1.070          H  
ATOM  14106 1HG  GLU A 887      39.717 -22.767 125.832  1.00  1.070          H  
ATOM  14107 2HG  GLU A 887      41.265 -23.241 125.135  1.00  1.070          H  
ATOM  14108  N   GLU A 888      40.734 -27.648 127.141  1.00  0.450          N  
ATOM  14109  CA  GLU A 888      40.371 -29.017 127.469  1.00  0.580          C  
ATOM  14110  C   GLU A 888      40.961 -29.384 128.827  1.00  0.250          C  
ATOM  14111  O   GLU A 888      40.298 -30.026 129.645  1.00  0.270          O  
ATOM  14112  CB  GLU A 888      40.906 -29.973 126.393  1.00  0.760          C  
ATOM  14113  CG  GLU A 888      40.293 -29.792 124.979  1.00  0.760          C  
ATOM  14114  CD  GLU A 888      40.950 -30.708 123.951  1.00  0.760          C  
ATOM  14115  OE1 GLU A 888      41.940 -31.289 124.308  1.00  0.760          O  
ATOM  14116  OE2 GLU A 888      40.467 -30.834 122.841  1.00  0.760          O  
ATOM  14117  H   GLU A 888      41.671 -27.485 126.786  1.00  0.540          H  
ATOM  14118  HA  GLU A 888      39.286 -29.097 127.525  1.00  0.700          H  
ATOM  14119 1HB  GLU A 888      41.987 -29.842 126.305  1.00  0.910          H  
ATOM  14120 2HB  GLU A 888      40.733 -31.004 126.706  1.00  0.910          H  
ATOM  14121 1HG  GLU A 888      39.227 -30.010 125.025  1.00  0.910          H  
ATOM  14122 2HG  GLU A 888      40.415 -28.751 124.674  1.00  0.910          H  
ATOM  14123  N   CYS A 889      42.181 -28.877 129.090  1.00  0.200          N  
ATOM  14124  CA  CYS A 889      42.958 -29.167 130.291  1.00  0.600          C  
ATOM  14125  C   CYS A 889      42.224 -28.765 131.548  1.00  0.670          C  
ATOM  14126  O   CYS A 889      42.408 -29.373 132.599  1.00  0.900          O  
ATOM  14127  CB  CYS A 889      44.287 -28.415 130.295  1.00  0.680          C  
ATOM  14128  SG  CYS A 889      45.494 -28.978 129.102  1.00  0.680          S  
ATOM  14129  H   CYS A 889      42.623 -28.332 128.360  1.00  0.240          H  
ATOM  14130  HA  CYS A 889      43.156 -30.235 130.323  1.00  0.720          H  
ATOM  14131 1HB  CYS A 889      44.096 -27.364 130.110  1.00  0.820          H  
ATOM  14132 2HB  CYS A 889      44.733 -28.487 131.285  1.00  0.820          H  
ATOM  14133  N   GLN A 890      41.369 -27.750 131.451  1.00  0.680          N  
ATOM  14134  CA  GLN A 890      40.603 -27.313 132.610  1.00  1.010          C  
ATOM  14135  C   GLN A 890      39.768 -28.455 133.221  1.00  1.000          C  
ATOM  14136  O   GLN A 890      39.343 -28.364 134.373  1.00  1.310          O  
ATOM  14137  CB  GLN A 890      39.679 -26.139 132.248  1.00  1.280          C  
ATOM  14138  CG  GLN A 890      38.515 -26.487 131.320  1.00  1.280          C  
ATOM  14139  CD  GLN A 890      37.664 -25.267 130.978  1.00  1.280          C  
ATOM  14140  OE1 GLN A 890      37.226 -24.545 131.881  1.00  1.280          O  
ATOM  14141  NE2 GLN A 890      37.424 -25.029 129.693  1.00  1.280          N  
ATOM  14142  H   GLN A 890      41.341 -27.209 130.579  1.00  0.820          H  
ATOM  14143  HA  GLN A 890      41.304 -26.973 133.370  1.00  1.210          H  
ATOM  14144 1HB  GLN A 890      39.268 -25.707 133.158  1.00  1.540          H  
ATOM  14145 2HB  GLN A 890      40.267 -25.366 131.752  1.00  1.540          H  
ATOM  14146 1HG  GLN A 890      38.909 -26.909 130.395  1.00  1.540          H  
ATOM  14147 2HG  GLN A 890      37.867 -27.210 131.811  1.00  1.540          H  
ATOM  14148 1HE2 GLN A 890      36.868 -24.245 129.420  1.00  1.540          H  
ATOM  14149 2HE2 GLN A 890      37.819 -25.649 128.975  1.00  1.540          H  
ATOM  14150  N   ASP A 891      39.497 -29.507 132.446  1.00  0.700          N  
ATOM  14151  CA  ASP A 891      38.758 -30.661 132.913  1.00  0.700          C  
ATOM  14152  C   ASP A 891      39.696 -31.491 133.781  1.00  0.680          C  
ATOM  14153  O   ASP A 891      40.734 -31.969 133.316  1.00  0.640          O  
ATOM  14154  CB  ASP A 891      38.174 -31.476 131.756  1.00  0.980          C  
ATOM  14155  CG  ASP A 891      37.303 -32.694 132.206  1.00  0.980          C  
ATOM  14156  OD1 ASP A 891      37.630 -33.376 133.195  1.00  0.980          O  
ATOM  14157  OD2 ASP A 891      36.346 -33.008 131.514  1.00  0.980          O  
ATOM  14158  H   ASP A 891      39.863 -29.536 131.491  1.00  0.840          H  
ATOM  14159  HA  ASP A 891      37.930 -30.319 133.533  1.00  0.840          H  
ATOM  14160 1HB  ASP A 891      37.564 -30.819 131.137  1.00  1.180          H  
ATOM  14161 2HB  ASP A 891      38.974 -31.830 131.133  1.00  1.180          H  
ATOM  14162  N   GLN A 892      39.315 -31.658 135.046  1.00  0.710          N  
ATOM  14163  CA  GLN A 892      40.096 -32.328 136.085  1.00  0.700          C  
ATOM  14164  C   GLN A 892      40.769 -33.616 135.608  1.00  0.680          C  
ATOM  14165  O   GLN A 892      41.870 -33.942 136.063  1.00  0.690          O  
ATOM  14166  CB  GLN A 892      39.183 -32.671 137.270  1.00  0.980          C  
ATOM  14167  CG  GLN A 892      39.880 -33.240 138.510  1.00  0.980          C  
ATOM  14168  CD  GLN A 892      40.758 -32.224 139.211  1.00  0.980          C  
ATOM  14169  OE1 GLN A 892      40.298 -31.117 139.506  1.00  0.980          O  
ATOM  14170  NE2 GLN A 892      41.999 -32.584 139.496  1.00  0.980          N  
ATOM  14171  H   GLN A 892      38.431 -31.243 135.307  1.00  0.850          H  
ATOM  14172  HA  GLN A 892      40.873 -31.637 136.416  1.00  0.840          H  
ATOM  14173 1HB  GLN A 892      38.641 -31.776 137.572  1.00  1.180          H  
ATOM  14174 2HB  GLN A 892      38.443 -33.403 136.948  1.00  1.180          H  
ATOM  14175 1HG  GLN A 892      39.117 -33.564 139.215  1.00  1.180          H  
ATOM  14176 2HG  GLN A 892      40.501 -34.089 138.230  1.00  1.180          H  
ATOM  14177 1HE2 GLN A 892      42.604 -31.943 139.978  1.00  1.180          H  
ATOM  14178 2HE2 GLN A 892      42.329 -33.495 139.237  1.00  1.180          H  
ATOM  14179  N   LYS A 893      40.130 -34.378 134.716  1.00  0.680          N  
ATOM  14180  CA  LYS A 893      40.719 -35.654 134.280  1.00  0.660          C  
ATOM  14181  C   LYS A 893      42.105 -35.493 133.623  1.00  0.540          C  
ATOM  14182  O   LYS A 893      42.860 -36.464 133.529  1.00  0.510          O  
ATOM  14183  CB  LYS A 893      39.795 -36.413 133.314  1.00  0.930          C  
ATOM  14184  CG  LYS A 893      39.602 -35.761 131.936  1.00  0.930          C  
ATOM  14185  CD  LYS A 893      38.726 -36.606 130.965  1.00  0.930          C  
ATOM  14186  CE  LYS A 893      37.247 -36.822 131.423  1.00  0.930          C  
ATOM  14187  NZ  LYS A 893      36.470 -35.559 131.555  1.00  0.930          N  
ATOM  14188  H   LYS A 893      39.225 -34.062 134.325  1.00  0.820          H  
ATOM  14189  HA  LYS A 893      40.850 -36.276 135.165  1.00  0.790          H  
ATOM  14190 1HB  LYS A 893      40.178 -37.420 133.162  1.00  1.120          H  
ATOM  14191 2HB  LYS A 893      38.820 -36.498 133.781  1.00  1.120          H  
ATOM  14192 1HG  LYS A 893      39.201 -34.771 132.039  1.00  1.120          H  
ATOM  14193 2HG  LYS A 893      40.577 -35.669 131.465  1.00  1.120          H  
ATOM  14194 1HD  LYS A 893      38.712 -36.105 129.995  1.00  1.120          H  
ATOM  14195 2HD  LYS A 893      39.193 -37.580 130.833  1.00  1.120          H  
ATOM  14196 1HE  LYS A 893      36.762 -37.442 130.672  1.00  1.120          H  
ATOM  14197 2HE  LYS A 893      37.228 -37.350 132.371  1.00  1.120          H  
ATOM  14198 1HZ  LYS A 893      35.526 -35.753 131.827  1.00  1.120          H  
ATOM  14199 2HZ  LYS A 893      36.903 -34.953 132.294  1.00  1.120          H  
ATOM  14200 3HZ  LYS A 893      36.454 -35.041 130.680  1.00  1.120          H  
ATOM  14201  N   TYR A 894      42.432 -34.284 133.148  1.00  0.470          N  
ATOM  14202  CA  TYR A 894      43.700 -33.999 132.486  1.00  0.390          C  
ATOM  14203  C   TYR A 894      44.679 -33.288 133.416  1.00  0.410          C  
ATOM  14204  O   TYR A 894      45.783 -32.929 132.998  1.00  0.430          O  
ATOM  14205  CB  TYR A 894      43.508 -33.071 131.286  1.00  0.580          C  
ATOM  14206  CG  TYR A 894      42.652 -33.579 130.191  1.00  0.580          C  
ATOM  14207  CD1 TYR A 894      41.402 -33.057 130.046  1.00  0.580          C  
ATOM  14208  CD2 TYR A 894      43.102 -34.549 129.334  1.00  0.580          C  
ATOM  14209  CE1 TYR A 894      40.574 -33.493 129.050  1.00  0.580          C  
ATOM  14210  CE2 TYR A 894      42.285 -35.003 128.327  1.00  0.580          C  
ATOM  14211  CZ  TYR A 894      41.015 -34.476 128.184  1.00  0.580          C  
ATOM  14212  OH  TYR A 894      40.186 -34.926 127.181  1.00  0.580          O  
ATOM  14213  H   TYR A 894      41.765 -33.515 133.266  1.00  0.560          H  
ATOM  14214  HA  TYR A 894      44.147 -34.938 132.164  1.00  0.470          H  
ATOM  14215 1HB  TYR A 894      43.073 -32.137 131.646  1.00  0.690          H  
ATOM  14216 2HB  TYR A 894      44.475 -32.833 130.863  1.00  0.690          H  
ATOM  14217  HD1 TYR A 894      41.072 -32.285 130.735  1.00  0.690          H  
ATOM  14218  HD2 TYR A 894      44.095 -34.955 129.451  1.00  0.690          H  
ATOM  14219  HE1 TYR A 894      39.576 -33.065 128.948  1.00  0.690          H  
ATOM  14220  HE2 TYR A 894      42.641 -35.776 127.645  1.00  0.690          H  
ATOM  14221  HH  TYR A 894      40.648 -35.578 126.651  1.00  0.690          H  
ATOM  14222  N   GLN A 895      44.345 -33.159 134.698  1.00  0.470          N  
ATOM  14223  CA  GLN A 895      45.205 -32.441 135.642  1.00  0.580          C  
ATOM  14224  C   GLN A 895      46.611 -33.025 135.726  1.00  0.540          C  
ATOM  14225  O   GLN A 895      47.577 -32.300 135.956  1.00  0.610          O  
ATOM  14226  CB  GLN A 895      44.578 -32.425 137.038  1.00  0.770          C  
ATOM  14227  CG  GLN A 895      45.363 -31.622 138.085  1.00  0.770          C  
ATOM  14228  CD  GLN A 895      45.430 -30.140 137.778  1.00  0.770          C  
ATOM  14229  OE1 GLN A 895      44.402 -29.481 137.599  1.00  0.770          O  
ATOM  14230  NE2 GLN A 895      46.641 -29.608 137.706  1.00  0.770          N  
ATOM  14231  H   GLN A 895      43.439 -33.510 135.024  1.00  0.560          H  
ATOM  14232  HA  GLN A 895      45.292 -31.410 135.293  1.00  0.700          H  
ATOM  14233 1HB  GLN A 895      43.573 -32.005 136.972  1.00  0.920          H  
ATOM  14234 2HB  GLN A 895      44.476 -33.448 137.399  1.00  0.920          H  
ATOM  14235 1HG  GLN A 895      44.864 -31.738 139.042  1.00  0.920          H  
ATOM  14236 2HG  GLN A 895      46.379 -32.004 138.161  1.00  0.920          H  
ATOM  14237 1HE2 GLN A 895      46.755 -28.635 137.498  1.00  0.920          H  
ATOM  14238 2HE2 GLN A 895      47.451 -30.190 137.836  1.00  0.920          H  
ATOM  14239  N   LYS A 896      46.736 -34.338 135.567  1.00  0.440          N  
ATOM  14240  CA  LYS A 896      48.032 -35.001 135.630  1.00  0.420          C  
ATOM  14241  C   LYS A 896      48.739 -35.059 134.264  1.00  0.400          C  
ATOM  14242  O   LYS A 896      49.839 -35.615 134.157  1.00  0.400          O  
ATOM  14243  CB  LYS A 896      47.871 -36.416 136.183  1.00  0.600          C  
ATOM  14244  CG  LYS A 896      47.409 -36.470 137.635  1.00  0.600          C  
ATOM  14245  CD  LYS A 896      47.280 -37.910 138.125  1.00  0.600          C  
ATOM  14246  CE  LYS A 896      46.832 -37.968 139.584  1.00  0.600          C  
ATOM  14247  NZ  LYS A 896      46.669 -39.373 140.063  1.00  0.600          N  
ATOM  14248  H   LYS A 896      45.908 -34.900 135.417  1.00  0.530          H  
ATOM  14249  HA  LYS A 896      48.671 -34.434 136.308  1.00  0.500          H  
ATOM  14250 1HB  LYS A 896      47.147 -36.960 135.575  1.00  0.720          H  
ATOM  14251 2HB  LYS A 896      48.824 -36.946 136.111  1.00  0.720          H  
ATOM  14252 1HG  LYS A 896      48.129 -35.940 138.259  1.00  0.720          H  
ATOM  14253 2HG  LYS A 896      46.445 -35.970 137.725  1.00  0.720          H  
ATOM  14254 1HD  LYS A 896      46.550 -38.439 137.511  1.00  0.720          H  
ATOM  14255 2HD  LYS A 896      48.243 -38.414 138.029  1.00  0.720          H  
ATOM  14256 1HE  LYS A 896      47.574 -37.468 140.205  1.00  0.720          H  
ATOM  14257 2HE  LYS A 896      45.879 -37.449 139.685  1.00  0.720          H  
ATOM  14258 1HZ  LYS A 896      46.373 -39.367 141.029  1.00  0.720          H  
ATOM  14259 2HZ  LYS A 896      45.974 -39.844 139.501  1.00  0.720          H  
ATOM  14260 3HZ  LYS A 896      47.550 -39.861 139.986  1.00  0.720          H  
ATOM  14261  N   GLN A 897      48.089 -34.527 133.221  1.00  0.410          N  
ATOM  14262  CA  GLN A 897      48.614 -34.535 131.855  1.00  0.430          C  
ATOM  14263  C   GLN A 897      49.061 -33.143 131.400  1.00  0.450          C  
ATOM  14264  O   GLN A 897      50.015 -33.011 130.627  1.00  0.480          O  
ATOM  14265  CB  GLN A 897      47.537 -35.031 130.881  1.00  0.590          C  
ATOM  14266  CG  GLN A 897      47.081 -36.456 131.111  1.00  0.590          C  
ATOM  14267  CD  GLN A 897      45.999 -36.879 130.129  1.00  0.590          C  
ATOM  14268  OE1 GLN A 897      46.046 -36.502 128.955  1.00  0.590          O  
ATOM  14269  NE2 GLN A 897      45.027 -37.649 130.599  1.00  0.590          N  
ATOM  14270  H   GLN A 897      47.201 -34.060 133.383  1.00  0.490          H  
ATOM  14271  HA  GLN A 897      49.473 -35.199 131.814  1.00  0.520          H  
ATOM  14272 1HB  GLN A 897      46.661 -34.383 130.951  1.00  0.710          H  
ATOM  14273 2HB  GLN A 897      47.912 -34.953 129.859  1.00  0.710          H  
ATOM  14274 1HG  GLN A 897      47.935 -37.122 131.000  1.00  0.710          H  
ATOM  14275 2HG  GLN A 897      46.674 -36.533 132.120  1.00  0.710          H  
ATOM  14276 1HE2 GLN A 897      44.289 -37.953 129.994  1.00  0.710          H  
ATOM  14277 2HE2 GLN A 897      45.021 -37.928 131.561  1.00  0.710          H  
ATOM  14278  N   CYS A 898      48.346 -32.120 131.865  1.00  0.470          N  
ATOM  14279  CA  CYS A 898      48.579 -30.734 131.483  1.00  0.590          C  
ATOM  14280  C   CYS A 898      49.340 -29.963 132.545  1.00  0.530          C  
ATOM  14281  O   CYS A 898      50.569 -29.955 132.542  1.00  0.710          O  
ATOM  14282  OXT CYS A 898      48.734 -29.086 133.162  1.00  0.890          O  
ATOM  14283  CB  CYS A 898      47.264 -30.010 131.271  1.00  0.720          C  
ATOM  14284  SG  CYS A 898      46.275 -30.655 129.951  1.00  0.720          S  
ATOM  14285  H   CYS A 898      47.557 -32.326 132.472  1.00  0.560          H  
ATOM  14286  HA  CYS A 898      49.151 -30.719 130.556  1.00  0.710          H  
ATOM  14287 1HB  CYS A 898      46.675 -30.074 132.190  1.00  0.870          H  
ATOM  14288 2HB  CYS A 898      47.461 -28.958 131.075  1.00  0.870          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4734.94 489.296 3345.76 -308.946 98.5608 208.466 1726.77 -1857.79 -6.99179 -46.1185 -1610.55 -275.144 -327.444 -242.035 -158.093 -111.227 -4.59176 191.506 25.8046 58.0225 437.342 810.264 -187.886 160.594 -194.926 64.6263 653.916 -1795.76
SER:NtermProteinFull_1 -1.37574 0.54686 1.82135 -0.0206 1e-05 0.03066 0.90024 -0.85516 -0.00697 -0.01607 -1.72258 -1.77542 0 0 0 0 0 0.71531 0.14446 0.00398 0.42751 0 0 0.61043 -0.77834 0 0.14857 -1.20149
GLU_2 -1.82578 0.57662 2.73957 -0.24291 0.01675 0.27465 0.98621 -1.1087 -0.00697 -0.01607 -2.92268 -0.27436 0 0 0 -0.52984 0 2.19698 8.72533 0.23198 0 3.29988 0.13493 0 -2.7348 0.94879 12.6317 23.1013
LEU_3 -3.79309 0.7339 2.77619 -0.43815 0.17964 0.05282 1.9151 -1.43221 -0 -0 1.05266 0.09162 0 0 0 0 0 1.33984 0.00898 0.52982 1.88225 0 0.21566 0 0.18072 1.00741 13.1607 19.4638
GLU_4 -2.05397 0.15892 1.78654 -0.23419 0.04325 0.37453 0.32309 -0.97254 -0.0363 -0.14194 -0.23369 -0.58382 0 0 0 0 0 1.31887 -0.0792 0.00169 0 2.88611 -0.04101 0 -2.7348 -0.07101 0.75082 0.46136
GLU_5 -3.79292 0.85299 4.3524 -0.46807 0.12981 0.72816 1.62428 -1.89331 -0 -0 -0.65896 -1.19702 0 0 -1.11152 0 0 0.64716 0.12935 0.13502 0 5.06029 -0.06071 0 -2.7348 -0.25576 0.27568 1.76207
ASP_6 -3.01786 0.26525 4.10053 -0.12001 0.03286 0.37683 1.92468 -1.71452 -0.00844 -0.07102 -2.92734 -0.8285 0 0 -1.11152 0 0 0.08894 -0.09522 0.00603 0 2.45209 -0.57058 0 -2.3716 -0.40041 0.34056 -3.64925
ILE_7 -7.8084 1.10415 2.02774 -0.48362 0.15364 0.07901 0.85265 -2.08697 -0.02341 -0.08631 -0.11654 -0.05218 0 0 0 0 0 0.1714 -0.05689 0.10865 0.5931 0 0.43386 0 0.73287 0.08028 0.69079 -3.68621
ILE_8 -5.87614 0.97868 1.68112 -0.49798 0.38367 0.12309 1.0967 -1.64349 -0 -0 -1.17014 0.12972 0 0 -0.76814 0 0 0.04116 -0.06143 0.07892 0.34553 0 -0.40496 0 0.73287 0.09821 1.41911 -3.3135
PRO_9 -5.17853 0.69706 4.57571 -0.20059 0.00419 0.14365 2.33173 -1.9766 -0 -0 -2.13769 0.03043 0 0 0 0 0 0.01716 0.01007 0.00832 0.33763 0 -0.81825 0 -2.4119 -0.38095 1.04058 -3.90797
GLU_10 -6.18385 0.33949 8.4845 -0.30586 0.03734 0.30464 2.78621 -3.32434 -0.02929 -0.20115 -3.09257 -0.48497 0 0 0 -0.76607 0 0.08331 -0.01565 0.01733 0 3.73105 -0.08468 0 -2.7348 0.48246 0.42458 -0.53233
GLU_11 -2.83404 0.21986 4.06916 -0.45125 0.16618 1.39252 1.11293 -1.64345 -0.03758 -0.24716 -0.09649 -3.02313 0 0 0 0 0 0.06287 -0.10079 0.00338 0 3.7083 -0.30894 0 -2.7348 0.25944 0.40868 -0.07431
ASP_12 -3.59682 0.32658 3.77979 -0.11908 0.02844 0.37493 1.3894 -1.63915 -0.0198 -0.11066 -1.90939 -0.12101 0 0 0 0 0 0.01037 -0.04093 0.01495 0 2.29035 -0.31101 0 -2.3716 -0.69608 0.29033 -2.4304
ILE_13 -8.04441 0.78037 4.28587 -0.47758 0.38069 0.10031 2.07892 -2.77269 -0.0064 -0.01912 -2.15013 0.01631 0 0 -0.49473 0 0 0.00225 -0.052 0.04383 0.41317 0 -0.75184 0 0.73287 -0.62323 0.28937 -6.26815
ILE_14 -2.26613 0.07783 2.16184 -0.47507 0.34522 0.10431 0.75494 -1.13261 -0.02732 -0.18218 -1.06038 0.00763 0 0 -0.30755 0 0 0.02163 -0.05595 0.00707 0.3765 0 -0.72934 0 0.73287 -0.53581 0.26105 -1.92144
SER_15 -4.20513 0.29388 3.63762 -0.02548 0 0.05676 0.75134 -1.68533 -0.02198 -0.12613 -1.0013 -0.5515 0 0 0 -0.31519 0 0.01123 -0.01396 0.10781 0.22036 0 -0.38551 0.76111 -0.77834 -0.53476 0.53505 -3.26944
ARG_16 -7.48144 0.51232 7.95229 -0.67877 0.17494 0.486 4.39102 -3.45414 -0 -0 -5.57413 0.12831 0 0 -0.30755 -1.1786 0 0.02058 0.04566 0.2615 2.65647 0 -0.04495 0 -1.2888 -0.33499 1.08582 -2.62845
SER_17 -3.27723 0.29154 3.13288 -0.02744 0.0006 0.04824 1.63246 -1.60463 -0.02097 -0.17707 -1.7349 -0.57761 0 0 -0.51936 0 0 0.01477 0.03802 0.02294 0.20122 0 -0.34551 0.64164 -0.77834 0.67531 0.86613 -1.49729
HIS_18 -5.21525 0.54538 5.10908 -0.43077 0.0156 0.47298 2.30579 -2.26708 -0.03688 -0.14904 -2.82979 -0.43413 0 0 -0.99564 0 0 0.01299 -0.01931 0.05355 0 2.41891 -0.2524 0 -0.45461 1.00852 0.36154 -0.78056
PHE_19 -8.09547 1.16698 2.93112 -0.64262 0.09035 0.40171 0.99825 -2.26317 -0 -0 -1.69722 0.0879 0 0 -0.44809 0 0 0.03454 -0.0278 0.08173 0 2.0798 -0.26218 0 1.0402 1.54134 1.59388 -1.38874
PRO_20 -3.91597 0.90565 3.09487 -0.21586 0.01937 0.1606 0.98386 -1.22866 -0 -0 -0.09325 -0.07151 0 0 0 0 0 0.07566 0.01751 0.0126 0.47291 0 -0.9887 0 -2.4119 1.0604 1.89672 -0.22572
GLN_21 -3.28422 0.36813 2.14233 -0.64033 0.10145 0.70637 0.61137 -1.20266 -0.00858 -0.11983 -0.63358 -0.8984 0 0 -0.44809 0 0 0.13827 0.07097 0.14114 0 2.65986 -0.07441 0 -0.18838 0.36769 0.79368 0.60278
SER_22 -1.77875 0.09609 1.7341 -0.02799 0.00011 0.04717 0.61146 -0.84429 -0.01169 -0.13476 -0.1635 -0.97378 0 0 0 0 0 0.0759 0.05236 0.01922 0.15358 0 -0.36352 0.69433 -0.77834 0.97019 0.5718 -0.05028
TRP_23 -7.83705 0.7715 1.40536 -1.02146 0.20281 0.60301 0.72236 -1.42717 -0.01169 -0.13476 0.79872 -0.48361 0 0 0 0 0 0.05248 0.00024 0.00013 0 2.25091 -0.46806 0 1.6906 0.67781 0.53133 -1.67653
LEU_24 -4.93194 0.69618 0.56706 -0.72057 0.54413 0.35458 0.87873 -1.00682 -0 -0 -0.22949 -0.33818 0 0 0 0 0 0.04871 -0.08998 0.14859 0.84983 0 0.61095 0 0.18072 0.46835 0.83094 -1.13821
TRP_25 -1.36682 0.15155 1.36043 -1.10658 0.19958 0.59394 0.02186 -0.73391 -0 -0 0.18113 -0.93927 0 0 0 0 0 0.01151 0.00898 0.02278 0 2.84287 -0.05852 0 1.6906 0.50415 0.61144 3.9957
THR_26 -3.08904 0.39318 2.0527 -0.12832 0.08217 0.09841 0.97123 -1.19388 -0 -0 -0.90802 -0.66602 0 0 0 0 0 0.04596 -0.00264 0.05453 0.2017 0 -0.29137 2.28188 -1.0874 0.14276 0.21563 -0.82652
ILE_27 -1.70873 0.18088 1.18303 -0.46798 0.33655 0.10555 0.02038 -0.63841 -0 -0 0.35539 -0.08545 0 0 0 0 0 0.00977 0.0316 0.00107 0.29913 0 -0.69287 0 0.73287 -0.34486 0.26744 -0.41464
GLU_28 -2.57642 0.1306 2.47673 -0.33092 0.04772 0.55814 0.28834 -0.93478 -0.0225 -0.07095 -0.47662 -0.74501 0 0 0 0 0 0.02871 0.0048 0.09113 0 3.28998 0.13779 0 -2.7348 -0.11053 0.29045 -0.65814
GLU_29 -2.98075 0.2936 3.28825 -0.2059 0.03254 0.31102 0.7446 -1.25278 -0.00646 -0.04861 -1.80206 -0.47513 0 0 0 0 0 0.01883 0.01119 0.00602 0 3.43428 0.11928 0 -2.7348 0.05097 0.28289 -0.91302
LEU_30 -2.93562 0.23615 1.58388 -0.52042 0.2117 0.15301 0.57706 -0.90766 -0.00126 -0.00413 0.85111 0.09364 0 0 0 0 0 0.00964 -0.00232 0.03812 0.55911 0 0.01185 0 0.18072 0.19507 0.28874 0.61839
LYS_31 -2.80722 0.26566 3.39696 -0.52201 0.16641 0.33535 0.7819 -1.24497 -0 -0 -1.85474 -0.02571 0 0 0 0 0 0.00501 -0.0266 0.03777 1.87049 0 -0.0945 0 -1.5107 -0.08765 0.26948 -1.04508
GLU_32 -3.37758 0.40785 3.6427 -0.39784 0.08148 0.67748 0.71145 -1.38221 -0.03025 -0.18922 -0.37719 -0.48241 0 0 0 0 0 0.01234 0.01717 0.01854 0 3.37211 -0.02483 0 -2.7348 -0.58481 0.8261 0.1861
PRO_33 -1.7752 0.30491 1.82299 -0.12704 0.00527 0.09371 0.37064 -0.72361 -0.02092 -0.13048 -0.48827 0.20561 0 0 0 0 0 0.02125 -0.09679 0.01997 0.14184 0 -0.9639 0 -2.4119 -0.68699 0.91093 -3.52799
GLU_34 -3.65781 0.11248 3.55848 -0.22734 0.0327 0.34536 0.35781 -1.61982 -0.01013 -0.0405 -0.80667 -0.45986 0 0 0 0 0 0.05549 0.14988 0.02291 0 3.32874 -0.03783 0 -2.7348 -0.57482 0.30576 -1.89997
LYS_35 -3.31867 0.34146 4.21175 -0.39035 0.0459 0.20816 2.01126 -1.90044 -0 -0 -1.36062 -0.07297 0 0 0 0 0 0.17026 -0.07491 0.00181 1.95121 0 0.38972 0 -1.5107 0.05074 0.33706 1.09067
ASN_36 -1.89735 0.20676 2.04492 -0.19481 0.03031 0.3333 0.51619 -0.91984 -0 -0 0.47984 -1.03336 0 0 0 0 0 2.16326 -0.09039 0.04853 0 1.88946 -1.03305 0 -0.93687 -0.26177 0.4376 1.78271
GLY_37 -2.57223 0.30619 3.19935 -5e-05 0 0 0.88661 -1.48839 -0.01013 -0.0405 -2.05209 -0.3733 0 0 -0.44822 0 0 0.13783 -0.15938 0 0 0 -1.43811 0 0.83697 -1.01561 0.49038 -3.74067
ILE_38 -3.89795 0.24338 4.44713 -0.45684 0.35106 0.08952 2.30911 -2.16365 -0.02092 -0.13048 -2.13631 0.11967 0 0 0 0 0 0.21132 -0.06274 0.0083 0.48382 0 -0.68238 0 0.73287 -0.66666 0.53966 -0.68209
SER_39 -3.37056 0.23458 2.25886 -0.02289 0 0.02005 0.74869 -1.20055 -0 -0 -0.14163 0.21864 0 0 0 0 0 0.13668 0.21471 0.00874 0.64625 0 -0.13789 0.65451 -0.77834 -0.15562 0.42593 -0.23984
THR_40 -1.79777 0.21338 1.43236 -0.14011 0.09594 0.09565 0.65913 -0.8101 -0 -0 -0.98189 -1.09608 0 0 0 0 0 1.48347 -0.0098 0.01903 0.07434 0 -0.17905 2.25624 -1.0874 0.30555 0.48067 1.01356
LYS_41 -3.46741 0.14471 3.05306 -0.65762 0.54066 0.4432 0.80623 -1.18317 -0.04503 -0.20742 -0.64104 -0.37547 0 0 0 0 0 2.22341 0.01526 0.01882 2.85032 0 0.25461 0 -1.5107 0.67096 0.70571 3.63908
VAL_42 -1.90065 0.19044 1.46431 -0.28134 0.18504 0.05887 0.62083 -0.88673 -0 -0 -0.83845 0.06815 0 0 0 0 0 0.26041 -0.06286 0.00114 0.06503 0 -0.44102 0 1.9342 0.06949 0.50215 1.00902
MET_43 -4.41801 0.32351 1.64438 -0.34339 0.09605 0.08942 0.35704 -0.99909 -0.00564 -0.08858 0.11554 0.11118 0 0 0 0 0 0.29322 0.09617 0.16225 2.2707 0 -0.01378 0 0.60916 -0.50512 0.34828 0.14329
ASN_44 -2.49506 0.20612 1.62113 -0.27858 0.06064 0.51737 0.13303 -0.97504 -0.011 -0.10423 0.27722 -0.83134 0 0 0 0 0 0.11523 -0.01412 0.06223 0 2.0487 -0.57513 0 -0.93687 -0.29448 0.34717 -1.12702
ILE_45 -5.64613 0.61995 0.9522 -0.66273 0.55898 0.157 0.54019 -1.24658 -0 -0 0.06688 -0.01029 0 0 0 0 0 1.24478 -0.05142 0.06572 2.44702 0 -0.7279 0 0.73287 -0.35661 0.40559 -0.91048
PHE_46 -3.0527 0.09683 1.66502 -0.63098 0.08453 0.31846 0.41601 -1.17552 -0.00536 -0.01565 -0.12502 0.26954 0 0 0 0 0 0.12212 0.0781 0.00432 0 2.19342 -0.20389 0 1.0402 -0.47089 0.48004 1.08858
LEU_47 -3.58724 0.2142 0.5539 -0.49649 0.28182 0.09162 0.45058 -0.81783 -0 -0 -0.09482 0.35392 0 0 0 0 0 0.04617 0.07266 0.31619 2.53759 0 -0.11513 0 0.18072 -0.31345 0.42915 0.10355
LYS_48 -5.45289 0.22789 3.89467 -0.51378 0.2375 0.32792 0.9316 -1.49621 -0.03688 -0.14904 0.11677 0.28075 0 0 0 0 0 0.01182 0.16333 0.04008 1.85088 0 0.10833 0 -1.5107 -0.01074 0.41772 -0.56097
ASP_49 -5.96657 0.42843 6.56859 -0.10909 0.01026 0.34006 2.89933 -2.81397 -0.01291 -0.12514 -5.38198 -0.24723 0 0 -1.51499 0 0 0.02428 -0.0437 0.04417 0 2.26473 -0.36096 0 -2.3716 -0.03695 0.49526 -5.90999
SER_50 -4.5246 0.42655 3.53709 -0.03136 0.00103 0.05197 1.44809 -1.92323 -0.043 -0.38811 0.2339 -0.95916 0 0 0 0 0 0.02725 -0.02504 0.02724 0.79375 0 0.04528 0.76281 -0.77834 -0.4295 0.49929 -1.2481
ILE_51 -6.02532 1.12671 1.15392 -0.63613 0.39244 0.13284 1.11365 -1.52034 -0 -0 0.07945 0.20297 0 0 0 0 0 0.01097 0.09078 0.05493 0.87422 0 -0.37801 0 0.73287 -0.40586 0.87981 -2.12011
THR_52 -4.77314 0.29681 3.54136 -0.19186 0.12281 0.07098 2.35169 -2.12738 -0.01147 -0.11692 -2.40712 -1.26472 0 0 0 0 0 0.00347 0.23811 0.01422 0.02321 0 0.45081 2.30586 -1.0874 0.62641 0.87306 -1.06123
THR_53 -3.62727 0.35291 1.72245 -0.16755 0.07856 0.06032 0.62368 -1.20708 -0 -0 -1.00593 -0.31147 0 0 0 0 0 0.01451 -0.06088 0.01086 0.1583 0 -0.10422 2.2641 -1.0874 0.81686 0.31353 -1.15574
TRP_54 -9.6078 1.09347 4.6074 -0.94854 0.03927 0.39217 3.30319 -3.03347 -0.03098 -0.17711 -1.95423 -0.07161 0 0 0 0 0 0.00481 0.11132 0.29177 0 1.81475 -0.37953 0 1.6906 0.16728 0.50139 -2.18586
GLU_55 -2.25253 0.16404 1.95546 -0.32006 0.07369 0.39595 0.25819 -0.8105 -0.00503 -0.01883 -0.60034 -0.38656 0 0 0 0 0 0.02223 0.00515 0.01596 0 3.25648 0.34595 0 -2.7348 0.23863 0.40005 0.00312
ILE_56 -5.64371 0.81811 2.46642 -0.48224 0.47443 0.10398 2.15437 -1.68286 -0.0134 -0.04588 -2.41842 0.09219 0 0 0 0 0 0.03642 -0.02096 0.0691 0.40611 0 -0.78726 0 0.73287 -0.10616 0.38251 -3.4644
LEU_57 -4.1018 0.52078 0.26868 -0.60127 0.27726 0.15384 0.40456 -0.98343 -0.01072 -0.03791 0.06478 0.28837 0 0 0 0 0 0.0533 -0.0051 1e-05 0.75749 0 -0.16491 0 0.18072 -0.17709 0.44107 -2.67135
ALA_58 -2.88248 0.16634 1.74309 -0.02518 0.00031 0 1.33328 -1.3643 -0.00538 -0.02013 -1.46668 -0.347 0 0 0 0 0 0.01761 -0.01377 0 0 0 0.46835 0 1.8394 0.3244 0.12741 -0.10471
VAL_59 -3.53124 0.33171 -0.13975 -0.25747 0.13518 0.05205 0.39624 -0.88541 -0.00569 -0.01908 -0.41803 -0.30627 0 0 0 0 0 0.00944 -0.05433 0.00924 0.32823 0 -0.76643 0 1.9342 0.06367 0.13557 -2.98818
SER_60 -2.91373 0.19995 2.94515 -0.02778 0 0.04781 2.22793 -1.55836 -0 -0 -2.16971 -1.03631 0 0 0 0 0 0.07978 -0.01042 0.0003 1.00087 0 0.1799 0.6005 -0.77834 -0.11505 0.21326 -1.11427
LEU_61 -3.15354 0.373 0.7477 -0.45792 0.25672 0.11947 0.35152 -0.74596 -0 -0 -0.3618 -0.01005 0 0 0 0 0 0.07564 -0.01798 0.08079 1.67099 0 -0.02705 0 0.18072 0.06598 0.29147 -0.5603
SER_62 -3.57628 0.32461 4.80932 -0.0293 0 0.05281 3.19083 -2.1416 -0 -0 -2.50533 -1.05629 0 0 -0.74723 0 0 0.02779 -0.00892 0.11057 0.67208 0 -0.2068 0.67105 -0.77834 0.02049 0.33003 -0.84052
ASP_63 -2.23645 0.22984 4.04912 -0.18879 0.05454 0.61253 1.11717 -1.52636 -0 -0 -2.78152 -3.30831 0 0 0 0 0 0.04102 -0.07586 0.33219 0 3.594 -0.06269 0 -2.3716 -0.05049 0.40063 -2.17103
LYS_64 -2.88095 0.46322 4.50637 -0.54984 0.11647 0.4746 1.31843 -1.7209 -0 -0 -2.43995 -0.20695 0 0 -0.74723 0 0 0.02019 -0.04 0.09312 2.91705 0 -0.21683 0 -1.5107 -0.09911 0.37943 -0.12358
LYS_65 -2.57133 0.17414 3.6867 -0.30883 0.03718 0.16605 1.60437 -1.50301 -0 -0 -1.83673 -0.21403 0 0 -0.44822 0 0 0.00147 -0.05998 0.00791 1.82189 0 -0.14644 0 -1.5107 -0.02822 0.38499 -0.74278
GLY_66 -2.45755 0.10138 3.01896 -0.0004 0 0 2.10563 -1.51336 -0.01407 -0.05008 -2.21129 -0.2634 0 0 0 0 0 0.02359 -0.05119 0 0 0 -1.52958 0 0.83697 0.23698 0.34101 -1.4264
ILE_67 -3.14621 0.33243 0.37178 -0.54481 0.33307 0.15242 0.3156 -0.69559 -0 -0 -0.23708 0.08698 0 0 0 0 0 0.06025 -0.05141 0.13283 3.20215 0 -0.76962 0 0.73287 -0.00305 0.20663 0.47923
CYS_68 -3.27744 0.17389 2.87289 -0.09368 0.00066 0.05252 2.07617 -1.56758 -0.01844 -0.06314 -2.45458 -0.18475 0 0 0 0 0 0.04447 -0.00606 0.02564 0.40851 0 0.01005 0 3.6196 0.00691 0.2714 1.89705
VAL_69 -3.39221 0.32121 0.01962 -0.27701 0.15796 0.05761 0.4008 -0.83039 -0 -0 -0.39572 -0.30176 0 0 0 0 0 0.01541 -0.05039 0.00014 0.17882 0 -0.63159 0 1.9342 0.0743 0.30587 -2.41313
ALA_70 -3.68194 0.27338 1.87622 -0.02346 0 0 1.87752 -1.54132 -0.00437 -0.01305 -1.48807 -0.15771 0 0 0 0 0 0.00782 0.23596 0 0 0 -0.11194 0 1.8394 -0.43617 0.34859 -0.99917
ASP_71 -2.11986 0.35056 2.11669 -0.10805 0.00666 0.31225 0.87309 -1.10622 -0.01045 -0.09249 -0.20058 -0.27717 0 0 0 0 0 0.00975 0.04912 0.0027 0 1.90907 0.04328 0 -2.3716 -0.39038 1.26087 0.25725
PRO_72 -3.43371 0.39469 1.68195 -0.12929 0.00178 0.09512 0.42784 -0.82425 -0 -0 -0.75002 0.20531 0 0 0 0 0 0.00754 -0.07796 0.0319 0.17065 0 -1.03839 0 -2.4119 -0.55551 1.29056 -4.91369
TYR_73 -4.74256 0.18368 3.61569 -0.62277 0.03684 0.33447 2.96418 -2.01184 -0.01768 -0.11402 -2.17091 -0.1016 0 0 0 0 0 0.02571 0.00923 0.11247 0 1.95455 -0.33324 0.00114 1.2797 -0.52722 0.2795 0.15533
GLU_74 -2.97864 0.2151 2.75952 -0.33387 0.07077 0.45864 1.19819 -1.26263 -0.00273 -0.00999 -2.15363 -0.40056 0 0 0 -1.10059 0 0.08174 0.03971 0.00671 0 3.0076 0.32007 0 -2.7348 0.00197 0.20212 -2.6153
ILE_75 -6.04351 0.73183 2.88221 -0.61799 0.39486 0.12161 2.11629 -1.92421 -0.01618 -0.05008 -2.18439 0.21114 0 0 0 0 0 0.02057 -0.05619 0.00645 1.02445 0 -0.78333 0 0.73287 -0.12164 0.52684 -3.0284
ARG_76 -3.46611 0.18693 2.89406 -0.43158 0.04313 0.22651 1.39161 -1.38686 -0.00273 -0.00999 -2.34662 0.13731 0 0 0 -1.10059 0 0.02461 0.0532 0.02903 2.47461 0 0.1052 0 -1.2888 -0.24442 0.53916 -2.17234
VAL_77 -5.56785 0.51342 2.90281 -0.2792 0.155 0.06078 2.96992 -2.1566 -0.00895 -0.02855 -1.62153 -0.42494 0 0 0 0 0 0.01819 -0.02263 0.02263 0.17847 0 -0.66556 0 1.9342 -0.13617 0.34533 -1.81125
MET_78 -3.49804 0.57674 0.5387 -0.27404 0.05244 0.05353 0.02797 -0.76418 -0 -0 -0.10304 -0.01391 0 0 0 0 0 0.04912 0.00248 0.00728 2.26344 0 -0.15227 0 0.60916 -0.00521 0.33244 -0.2974
GLN_79 -5.59117 0.45376 4.89045 -0.27676 0.05334 0.19801 2.21021 -2.32091 -0 -0 -2.03575 -0.4427 0 0 -0.66769 -1.1786 0 0.02985 0.01047 0.00205 0 4.66619 -0.03403 0 -0.18838 0.0315 0.51808 0.32792
ASP_80 -3.78301 0.2845 3.81282 -0.11235 0.00949 0.3439 1.73921 -1.6995 -0.01451 -0.16301 -2.69771 -0.33934 0 0 0 -0.58061 0 0.01285 0.04196 0.00052 0 1.78174 -0.00259 0 -2.3716 -0.30258 0.56616 -3.47364
PHE_81 -7.99966 0.78528 1.57432 -0.71217 0.0231 0.07071 1.21531 -2.03673 -0 -0 -1.11051 -0.54404 0 0 -0.66769 0 0 0.01893 0.0088 0.078 0 2.41949 -0.12213 0 1.0402 -0.18615 0.42866 -5.71627
PHE_82 -9.25184 1.12243 4.94981 -0.81379 0.05268 0.05533 3.17633 -3.12066 -0.00334 -0.0094 -2.30856 -0.57113 0 0 0 0 0 0.07498 -0.00376 0.15878 0 2.25632 -0.10146 0 1.0402 0.18036 0.51277 -2.60394
ILE_83 -8.86624 1.5043 2.05795 -0.52898 0.54431 0.13739 1.65943 -2.60246 -0.01598 -0.15484 -1.6245 -0.09513 0 0 -0.61987 0 0 0.1895 0.14916 0.05203 0.35097 0 -0.5493 0 0.73287 -0.02614 0.78348 -6.92207
ASP_84 -5.9638 0.48348 6.58175 -0.20678 0.04505 0.67304 3.21805 -3.01852 -0.01932 -0.16424 -4.31584 -1.18498 0 0 0 -0.94324 0 0.08109 -0.0548 0.04274 0 2.52182 -0.72758 0 -2.3716 -0.31313 0.70729 -4.92953
LEU_85 -7.81198 0.32124 2.56925 -0.53843 0.15458 0.13172 1.52744 -2.20181 -0 -0 -1.69909 0.21218 0 0 -0.7022 0 0 0.09775 -0.04058 0.01061 0.55514 0 -0.2723 0 0.18072 -0.19035 0.38546 -7.31064
ARG_86 -5.15829 0.1418 5.28504 -0.45261 0.07578 0.25552 2.48894 -2.3178 -0 -0 -3.92082 -0.01249 0 0 0 -0.94324 0 0.18092 0.01205 0.04333 2.28893 0 0.12547 0 -1.2888 0.3685 0.74778 -2.07998
LEU_87 -6.06572 0.73463 -0.10747 -0.46627 0.14505 0.09374 0.12804 -0.95701 -0 -0 -0.00599 0.12208 0 0 0 0 0 0.03134 0.12514 0.08806 0.55612 0 -0.30185 0 0.18072 0.3077 1.32994 -4.06176
PRO_88 -3.40655 0.60308 2.054 -0.2008 0.00938 0.14802 0.45553 -0.92298 -0.00308 -0.03747 -0.03521 -0.00033 0 0 0 0 0 0.02967 0.07432 0.00239 0.3964 0 -0.91662 0 -2.4119 -0.30269 0.9808 -3.48406
TYR_89 -2.44358 0.14771 2.19303 -0.96487 0.05906 0.35407 0.94741 -1.03472 -0 -0 -1.04228 -0.3021 0 0 0 0 0 0.02017 -0.00706 0.04102 0 1.75947 -0.48194 0.00138 1.2797 -0.08346 0.2717 0.71471
SER_90 -4.39946 0.60172 2.8209 -0.03057 0 0.07134 0.70372 -1.53582 -0.01238 -0.05293 -0.47036 -0.26235 0 0 0 0 0 0.02212 -0.00433 0.0119 0.10087 0 -0.48482 0.60649 -0.77834 -0.04415 0.21209 -2.92435
VAL_91 -6.57693 0.79822 2.49545 -0.33486 0.35617 0.07301 2.39818 -2.14095 -0 -0 -2.95569 -0.51158 0 0 0 0 0 0.06954 0.0283 0.03174 0.09668 0 -0.43633 0 1.9342 -0.36266 0.3982 -4.63931
VAL_92 -6.48575 0.61754 3.87334 -0.25467 0.15659 0.04689 2.79415 -2.46805 -0 -0 -2.89271 0.11061 0 0 -0.71121 0 0 0.0108 -0.08125 0.00037 0.24942 0 -0.34408 0 1.9342 -0.31015 0.47398 -3.27997
ARG_93 -8.42099 0.81294 7.40837 -0.67924 0.07225 0.43585 3.05439 -3.33827 -0.00311 -0.03193 -3.54917 0.68031 0 0 0 -1.54738 0 0.01621 -0.07258 0.21589 2.503 0 0.06855 0 -1.2888 -0.22958 0.62223 -3.27109
ASN_94 -5.73279 0.44175 4.34863 -0.18523 0.02735 0.30559 1.69456 -2.24145 -0.04052 -0.30129 -1.73508 -0.92135 0 0 0 0 0 0.00935 0.0031 0.01465 0 1.64586 -0.69597 0 -0.93687 -0.23703 0.64417 -3.89256
GLU_95 -5.6465 0.63683 5.90601 -0.2949 0.0418 0.37224 2.97295 -2.64751 -0.00587 -0.05379 -3.19623 -0.30582 0 0 -0.71121 0 0 0.00911 -0.0536 0.06357 0 2.9225 0.10081 0 -2.7348 -0.12023 0.53685 -2.20779
GLN_96 -9.03947 0.91006 4.02463 -0.34071 0.0411 0.18292 2.30695 -2.60138 -0.00017 -0.00302 -2.93428 -0.10806 0 0 -2.01481 0 0 0.03725 -0.03783 0.09022 0 3.33095 0.07434 0 -0.18838 -0.07067 0.52863 -5.81174
VAL_97 -5.66625 0.31936 2.82225 -0.31273 0.21394 0.06827 2.21455 -2.1048 -0.00436 -0.01569 -1.84144 -0.49424 0 0 0 0 0 0.1013 0.11968 0.00297 0.1888 0 -0.35282 0 1.9342 -0.29624 0.38207 -2.72118
GLU_98 -7.09419 0.58342 8.04303 -0.31087 0.0743 0.33975 3.58953 -3.15455 -0 -0 -6.13108 -0.35733 0 0 -0.66372 -1.88948 0 0.10698 -0.03816 0.00708 0 3.81401 0.27943 0 -2.7348 -0.15915 0.36744 -5.32836
ILE_99 -7.20903 0.72464 2.4742 -0.5447 0.34826 0.15083 2.39963 -2.00669 -0.00436 -0.01569 -2.42751 -0.07913 0 0 0 0 0 0.05559 0.01317 0.03502 0.50069 0 -0.22881 0 0.73287 0.0835 0.47765 -4.51987
ARG_100 -6.90423 0.38044 7.24531 -0.74213 0.15586 0.48541 4.12598 -3.13846 -0 -0 -5.86656 -0.11034 0 0 0 -2.3218 0 0.07182 0.14639 0.18684 3.60542 0 -0.20868 0 -1.2888 -0.10926 0.85887 -3.42792
ALA_101 -5.29853 0.62424 2.00366 -0.02714 0.00347 0 2.45395 -2.00481 -0 -0 -2.05784 -0.44192 0 0 0 0 0 0.02014 -0.07408 0 0 0 0.62834 0 1.8394 0.4138 0.79716 -1.12015
VAL_102 -7.67314 0.92166 3.45648 -0.28632 0.21705 0.05916 2.67268 -2.74143 -0 -0 -2.52032 -0.11657 0 0 0 0 0 0.02504 -0.01331 0.07292 0.12151 0 -0.46522 0 1.9342 0.32883 0.43005 -3.57672
LEU_103 -8.45188 1.09249 2.19659 -0.5381 0.33222 0.133 2.66323 -2.45016 -0.00599 -0.01831 -2.10232 0.12425 0 0 0 0 0 0.02922 -0.08063 0.29226 1.09055 0 -0.3441 0 0.18072 -0.20202 0.74596 -5.31303
PHE_104 -8.19752 0.75777 3.55422 -0.61644 0.04841 0.29175 2.86873 -2.56062 -0 -0 -2.70371 0.16023 0 0 0 0 0 0.03604 0.1033 0.01409 0 2.08159 -0.2418 0 1.0402 -0.12803 0.8075 -2.68429
ASN_105 -8.97297 0.94049 7.95522 -0.32986 0.15985 0.6116 4.93041 -4.04133 -0.02261 -0.19383 -3.68776 -0.91842 0 0 -1.55951 0 0 0.01021 -0.03557 0.13987 0 1.97373 -0.34168 0 -0.93687 -0.00621 0.55187 -3.77337
TYR_106 -7.30178 0.65407 3.88595 -0.59352 0.03393 0.32167 2.58249 -2.44276 -0 -0 -2.98966 -0.27474 0 0 -0.6354 0 0 0.01362 -0.06004 0.01854 0 1.98492 -0.27072 0.01312 1.2797 -0.1607 0.42714 -3.51417
ARG_107 -7.72372 0.54034 7.83206 -0.69526 0.11418 0.32102 3.76793 -3.24865 -0.02763 -0.17841 -3.42376 0.54642 0 0 -0.67736 -1.6283 0 0.01604 0.0628 0.71246 2.93472 0 -0.06836 0 -1.2888 -0.49662 0.87589 -1.73301
GLU_108 -3.39248 0.25962 3.50455 -0.36087 0.13214 0.43561 0.86823 -1.38553 -0 -0 -0.26107 -0.51774 0 0 0 -0.98095 0 0.0095 0.08586 0.04408 0 4.09375 -0.07118 0 -2.7348 -0.08985 0.89626 0.53513
GLN_109 -2.35856 0.14261 2.30106 -0.62816 0.10552 0.66157 0.50197 -0.90461 -0 -0 -0.48147 -0.53787 0 0 0 -0.98095 0 0.01233 -0.05275 0.06046 0 2.34817 -0.07897 0 -0.18838 -0.06281 0.61682 0.47599
GLU_110 -5.00272 0.2212 5.59872 -0.34817 0.08663 0.46882 2.41814 -2.26969 -0.00212 -0.01251 -2.85556 -0.56958 0 0 -0.88215 -1.99794 0 0.0127 0.02303 0.04436 0 3.71556 -0.11917 0 -2.7348 -0.13793 0.90169 -3.4415
GLU_111 -4.72452 0.30028 3.37672 -0.27449 0.03511 0.36799 0.41607 -1.40293 -0.00676 -0.02045 -0.61001 -0.28485 0 0 0 0 0 0.00949 -0.03339 0.01542 0 3.22702 0.06403 0 -2.7348 0.00114 0.85031 -1.42862
LEU_112 -7.99551 0.65959 3.09616 -0.45401 0.1374 0.09224 2.34588 -2.31092 -0 -0 -2.29841 0.08057 0 0 0 0 0 0.06412 0.27918 0.07661 0.86024 0 -0.35231 0 0.18072 -0.13805 0.60453 -5.07197
LYS_113 -6.08313 0.65299 4.4686 -0.35654 0.04084 0.17588 2.31458 -2.16839 -0.04136 -0.20839 -3.49612 -0.02055 0 0 0 -0.52984 0 0.0292 0.22548 0.21796 1.79745 0 0.23635 0 -1.5107 -0.03504 0.71637 -3.57437
VAL_114 -8.67057 0.84555 2.40792 -0.27571 0.22662 0.05676 2.50454 -2.69301 -0 -0 -2.52666 -0.21457 0 0 0 0 0 0.10523 0.05918 0.01791 0.35309 0 -0.80614 0 1.9342 -0.17213 0.77377 -6.07402
ARG_115 -8.22962 0.84735 6.77604 -1.01604 0.34958 0.75007 4.04032 -3.54551 -0.01949 -0.07979 -4.80533 0.37508 0 0 -0.76814 -0.23682 0 0.0657 -0.05339 0.2835 2.46605 0 0.05401 0 -1.2888 -0.19928 0.76126 -3.47325
VAL_116 -6.95136 0.99524 1.59209 -0.285 0.25145 0.06064 2.66617 -2.05542 -0 -0 -2.92648 -0.31024 0 0 0 0 0 0.05283 0.02575 0.11886 0.25384 0 -0.77551 0 1.9342 -0.20035 0.69755 -4.85575
GLU_117 -7.59536 0.50255 8.56725 -0.3803 0.12676 0.56112 3.8768 -3.58082 -0.02562 -0.13954 -5.52358 -0.5006 0 0 0 -0.23682 0 0.02352 -0.00284 0.0883 0 3.98465 -0.06883 0 -2.7348 -0.22347 0.63584 -2.64579
LEU_118 -6.3197 0.31266 1.5692 -0.48948 0.11048 0.10013 1.34481 -1.67514 -0.00762 -0.07488 -1.7208 0.20579 0 0 0 0 0 0.1319 0.0031 0.05468 0.77383 0 -0.35998 0 0.18072 -0.0976 0.70667 -5.25121
LEU_119 -5.89648 0.41881 3.12058 -0.49135 0.41563 0.10737 1.03409 -1.8844 -0.01205 -0.07672 -1.15725 0.10959 0 0 0 0 0 0.0989 -0.00434 0.132 2.12383 0 -0.36393 0 0.18072 -0.20366 0.46266 -1.88601
HIS_D_120 -5.38294 0.3407 4.0571 -0.62198 0.01875 0.4729 0.92429 -2.03728 -0.00219 -0.00651 -1.13511 -0.45918 0 0 -0.74752 0 0 0.01637 0.06134 0.05148 0 2.28986 -0.04835 0 -0.45461 -0.31869 0.45394 -2.52764
ASN_121 -5.41669 0.84132 5.14357 -0.30278 0.19157 0.54274 2.91813 -2.67366 -0.01694 -0.07745 -1.27006 -1.02799 0 0 -1.39486 0 0 0.01612 -0.07031 0.01339 0 2.02124 -0.62114 0 -0.93687 -0.06867 1.26917 -0.92018
PRO_122 -3.52345 0.55848 2.37056 -0.06925 0 0.04293 0.84972 -1.07197 -0 -0 0.6034 0.58817 0 0 0 0 0 0.03479 -0.14616 0.04054 0.22454 0 -0.83813 0 -2.4119 0.37587 1.17317 -1.19872
ALA_123 -5.83839 0.81723 3.11338 -0.02539 0.00058 0 2.52416 -2.25933 -0 -0 -2.12382 -0.38248 0 0 -0.60021 0 0 0.0698 -0.08797 0 0 0 -0.3982 0 1.8394 0.01779 0.49747 -2.83598
PHE_124 -9.34057 1.19317 2.39376 -0.52434 0.02521 0.26768 1.79918 -2.39971 -0.01227 -0.12419 -1.11415 0.0249 0 0 0 0 0 0.04408 0.10528 0.00033 0 1.88813 -0.239 0 1.0402 -0.37393 0.58194 -4.76427
CYS:disulfide_125 -6.74974 0.78136 3.70367 -0.05748 0.00215 0.03963 2.37156 -2.0675 -0 -0 -1.67887 -0.40129 0 0 0 0 -0.21517 0.03667 -0.05741 0.17547 0.50073 0 0.13077 0 3.6196 -0.18871 0.52186 0.46731
SER_126 -3.98357 0.25661 2.8753 -0.02822 0 0.0647 1.49465 -1.5646 -0.01227 -0.12419 0.0825 -0.81789 0 0 -0.83154 0 0 0.11268 -0.00256 0.1798 0.06488 0 -0.56001 0.72933 -0.77834 -0.05522 0.6124 -2.28556
MET_127 -7.30186 1.24557 2.16959 -0.51069 0.58126 0.14613 0.7466 -1.61092 -0.0001 -0.0016 0.08007 -0.1566 0 0 0 0 0 0.18275 -0.06758 0.79173 1.54463 0 0.12742 0 0.60916 -0.293 0.85392 -0.86354
ALA_128 -4.91631 0.30225 2.58001 -0.02802 0.00477 0 1.97073 -2.00743 -0.0051 -0.0439 -1.36678 -0.38816 0 0 -1.57907 0 0 0.06948 0.16523 0 0 0 0.52697 0 1.8394 0.00155 0.48096 -2.39341
THR_129 -6.1213 0.53559 5.27701 -0.19019 0.05375 0.06999 3.07312 -2.77051 -0.03473 -0.16302 -3.08689 -1.1333 0 0 0 -0.74032 0 0.04665 0.16995 0.04507 1.33086 0 -0.65257 2.34367 -1.0874 0.10114 0.57354 -2.35986
ALA_130 -1.95578 0.05804 1.48133 -0.0233 0 0 0.57154 -0.83712 -1e-05 -0.00021 -0.26862 -0.36483 0 0 0 0 0 0.08487 -0.07775 0 0 0 -0.37604 0 1.8394 -0.51155 0.58218 0.20214
LYS_131 -3.02264 0.35197 3.60983 -0.52009 0.12683 0.33377 1.10738 -1.45734 -0.00424 -0.02096 -2.61367 0.23023 0 0 0 0 0 0.10238 0.18878 0.16798 2.48307 0 -0.04207 0 -1.5107 -0.5091 0.58505 -0.41355
ASN_132 -4.5532 0.27667 4.30271 -0.26466 0.03869 0.48099 2.68071 -2.33894 -0.00037 -0.00213 -1.95261 -0.81067 0 0 0 -0.99355 0 0.01741 -0.02621 0.18019 0 1.77246 -0.94565 0 -0.93687 0.45025 0.71462 -1.91015
ARG_133 -5.71616 0.29181 5.61871 -0.99869 0.18956 0.77869 1.40979 -2.39426 -0.03715 -0.21213 -2.58655 0.69111 0 0 0 -0.76607 0 0.08646 0.06536 0.10388 3.00957 0 -0.11831 0 -1.2888 0.46113 0.59115 -0.8209
TYR_134 -9.24976 0.57661 4.13491 -0.84819 0.0627 0.1517 2.72308 -2.742 -0.0209 -0.16376 -1.78992 -0.39781 0 0 0 -0.53838 0 0.08737 -0.06643 0.0418 0 2.53065 0.01929 0.03142 1.2797 -0.22941 0.47714 -3.93019
PHE_135 -4.9624 0.4541 2.51159 -1.0017 0.11312 0.58644 0.54029 -1.49169 -0.00023 -0.0006 -0.76162 -0.20557 0 0 0 0 0 0.02977 -0.00867 0.01479 0 1.46025 -0.51426 0 1.0402 -0.21391 0.26419 -2.14591
GLN_136 -5.39574 0.15957 4.32746 -0.25701 0.02538 0.21789 2.77773 -2.25376 -0.02491 -0.13592 -3.04267 -0.74724 0 0 0 0 0 0.01885 0.04806 0.00347 0 3.28258 -0.09665 0 -0.18838 -0.21486 0.23875 -1.25741
THR_137 -3.44794 0.39634 1.66597 -0.17203 0.09151 0.06397 0.68087 -1.16988 -0 -0 -0.90202 0.31197 0 0 0 0 0 0.02695 -0.05754 3e-05 0.11631 0 -0.06427 2.26631 -1.0874 -0.00787 0.21792 -1.0708
ILE_138 -7.7397 0.73786 2.48406 -0.58859 0.56805 0.17169 2.19433 -2.15449 -0.00337 -0.01119 -2.64152 -0.21362 0 0 0 0 0 0.14556 0.16343 0.04989 0.43932 0 -0.11609 0 0.73287 -0.08074 0.41971 -5.44253
LYS_139 -4.15015 0.25654 3.24665 -0.30047 0.03373 0.14743 1.3251 -1.36273 -0.00037 -0.00214 -1.15932 -0.2084 0 0 -0.61025 0 0 0.02326 -0.03918 0.00381 2.26606 0 0.25196 0 -1.5107 -0.16064 0.40162 -1.5482
ILE_140 -9.11639 1.49229 3.69882 -0.48397 0.4481 0.11119 3.09812 -2.65327 -0 -0 -3.06051 -0.04163 0 0 0 0 0 0.02775 0.00671 0.16388 0.29992 0 -0.6941 0 0.73287 -0.10212 1.00029 -5.07205
PRO_141 -5.04279 0.81783 3.63575 -0.12088 5e-05 0.09016 1.70912 -1.61754 -0 -0 -1.54582 0.2624 0 0 -0.63376 0 0 0.00487 -0.04116 0.03233 0.18093 0 -1.20365 0 -2.4119 -0.29507 1.63487 -4.54426
PRO_142 -5.34293 0.56613 3.4785 -0.1382 0.00213 0.10175 0.59885 -1.52545 -0 -0 -0.85726 0.1809 0 0 0 0 0 0.00658 -0.07841 0.06486 0.11131 0 -1.14633 0 -2.4119 -0.49108 1.11183 -5.76871
LYS_143 -4.63778 0.30495 5.65833 -0.52987 0.15378 0.33251 2.37287 -2.37705 -0 -0 -3.04761 0.00226 0 0 -0.6354 0 0 0.01716 -0.00404 0.07173 1.86203 0 -0.23887 0 -1.5107 0.07926 0.61583 -1.51059
SER_144 -4.49309 0.27306 4.91966 -0.02884 0 0.05708 3.01903 -2.2747 -0 -0 -2.86371 -0.84831 0 0 -0.63376 0 0 0.0348 0.07583 0.26248 0.06718 0 -0.57485 1.73475 -0.77834 0.35076 0.54672 -1.15426
SER_145 -2.76797 0.4334 1.30651 -0.03476 0.00103 0.06459 0.54624 -0.94548 -0 -0 -0.05206 -0.80999 0 0 0 0 0 0.06475 -0.02155 0.05435 0.2322 0 0.04708 0.60887 -0.77834 0.24745 0.42827 -1.37541
VAL_146 -5.49039 0.35499 2.6789 -0.27789 0.1677 0.06614 2.28792 -1.98662 -0 -1e-05 -1.84984 -0.42283 0 0 0 0 0 0.05117 -0.03006 0.02569 0.18185 0 -0.69004 0 1.9342 0.11006 0.27598 -2.61308
ALA_147 -3.43708 0.41365 0.62674 -0.02442 0 0 0.4574 -1.04119 -0.00919 -0.11541 -0.33352 -0.26286 0 0 0 0 0 0.01848 0.19258 0 0 0 0.08148 0 1.8394 -0.16016 0.29218 -1.46192
VAL_148 -6.28862 0.60973 1.90603 -0.26696 0.15001 0.05458 2.36954 -1.94864 -0 -1e-05 -2.23775 -0.31147 0 0 0 0 0 0.03696 0.06427 0.02204 0.17594 0 -0.70098 0 1.9342 -0.06536 0.96268 -3.5338
PRO_149 -5.41232 0.50004 2.75307 -0.2045 0.00982 0.14982 1.24421 -1.31281 -0.02154 -0.12473 -1.60473 -0.09243 0 0 -0.66783 0 0 0.14891 0.09536 0.01341 0.2534 0 -0.38996 0 -2.4119 0.00207 1.1045 -5.96815
TYR_150 -10.1765 1.04191 2.99621 -0.67545 0.07426 0.40046 3.04523 -2.8643 -0.00553 -0.01641 -2.43932 -0.22141 0 0 0 0 0 0.01345 -0.00641 0.22317 0 1.85312 -0.19861 0.00276 1.2797 -0.04663 0.57493 -5.14541
VAL_151 -6.90424 0.44144 1.81751 -0.27468 0.15482 0.05917 1.44024 -1.84664 -0.0077 -0.05369 -1.56391 -0.27296 0 0 -0.55207 0 0 0.04719 -0.03714 0.00218 0.18639 0 -0.67688 0 1.9342 -0.28833 0.41268 -5.98244
ILE_152 -7.27103 0.61343 1.60557 -0.52738 0.30345 0.15641 2.33925 -1.94984 -0.00553 -0.01641 -2.10406 -0.38152 0 0 0 0 0 0.00741 0.093 0.00337 0.63299 0 0.02386 0 0.73287 -0.28603 0.54292 -5.48728
VAL_153 -8.31141 1.54709 3.43658 -0.28725 0.22692 0.0681 2.83348 -2.59222 -0 -0 -2.10679 -0.38446 0 0 0 0 0 0.00547 -0.06204 0.00592 0.19247 0 -0.72187 0 1.9342 -0.09912 1.25168 -3.06326
PRO_154 -7.9111 1.19944 3.61493 -0.19197 0.05475 0.13987 2.22581 -1.93216 -0.00587 -0.05379 -2.37716 -0.13176 0 0 0 0 0 0.0286 -0.01542 0.00707 0.21262 0 -0.56027 0 -2.4119 0.51627 1.22964 -6.36241
LEU_155 -7.72451 0.58758 3.90866 -0.47249 0.16478 0.10019 2.09477 -2.53582 -0.00057 -0.00902 -1.59994 0.22988 0 0 0 0 0 0.05294 0.02557 0.35011 0.40228 0 -0.26656 0 0.18072 0.39251 0.64543 -3.47348
LYS_156 -5.19345 0.44846 3.97999 -0.29512 0.02927 0.13071 1.20809 -1.96726 -0.01916 -0.16135 -0.3138 -0.01946 0 0 0 0 0 0.03017 0.02535 0.07669 2.15941 0 0.05525 0 -1.5107 -0.22242 0.58865 -0.97068
ILE_157 -5.58754 0.5556 1.99818 -0.58408 0.37925 0.11214 0.56692 -1.51977 -0 -0 -0.63368 0.40187 0 0 -0.36754 0 0 0.00697 -0.05488 0.22621 1.60425 0 0.35961 0 0.73287 0.00733 0.76263 -1.03365
GLY_158 -3.45999 0.25672 3.93061 -0.00042 0 0 2.43691 -1.95473 -0.01916 -0.16135 -1.84241 -0.2356 0 0 0 0 0 0.01738 -0.03306 0 0 0 -1.53141 0 0.83697 0.31307 0.56539 -0.88109
GLN_159 -3.38288 0.23536 2.59818 -0.42068 0.12996 0.29922 0.65715 -1.25747 -0 -0 -0.91385 0.02422 0 0 0 -0.78827 0 0.0219 -0.05229 0.02036 0 4.69175 0.10297 0 -0.18838 0.19095 0.2354 2.20359
GLN_160 -7.52758 0.41349 6.03344 -0.51466 0.08177 0.52866 2.59373 -3.0112 -0 -0 -3.00675 -0.83514 0 0 -0.36754 0 0 0.01071 0.13693 0.10241 0 2.65955 0.01148 0 -0.18838 -0.09945 0.3167 -2.66184
GLU_161 -4.08432 0.31074 3.55294 -0.21519 0.03234 0.33273 1.18661 -1.62842 -0.01185 -0.03356 -2.48932 -0.45154 0 0 -0.79465 0 0 0.01494 0.09093 0.06823 0 3.20272 0.05024 0 -2.7348 -0.12705 0.60903 -3.11924
VAL_162 -5.68575 0.37077 0.97278 -0.26844 0.14229 0.0572 2.0168 -1.6514 -0.00838 -0.03642 -1.74539 -0.3038 0 0 0 0 0 0.05302 -0.08124 0.00041 0.23938 0 -0.75983 0 1.9342 -0.25086 0.54107 -4.46358
GLU_163 -6.66608 0.4431 6.36105 -0.27942 0.05309 0.3089 1.65925 -2.57001 -0.02941 -0.18843 -4.38529 -0.26229 0 0 0 -0.31519 0 0.06968 -0.01011 0.05812 0 3.17892 0.06635 0 -2.7348 -0.06209 0.44765 -4.857
VAL_164 -6.70257 0.37362 1.33506 -0.25739 0.13116 0.05226 2.18479 -1.99033 -0.00838 -0.03642 -2.89555 -0.2347 0 0 0 0 0 0.02245 -0.0682 0.00915 0.35649 0 -0.79205 0 1.9342 -0.06125 0.40647 -6.24119
LYS_165 -9.06554 0.89497 7.69487 -0.28357 0.02955 0.12683 3.9284 -3.41218 -0.00179 -0.00471 -5.39582 -0.16037 0 0 -0.49473 0 0 0.02416 -0.00454 0.0572 2.03415 0 0.03439 0 -1.5107 -0.25528 0.30022 -5.46448
ALA_166 -5.19891 0.44029 1.87835 -0.02076 0 0 2.6726 -2.0122 -0 -0 -2.72504 -0.40525 0 0 0 0 0 0.01834 -0.00326 0 0 0 -0.55969 0 1.8394 -0.09 0.26991 -3.89621
ALA_167 -5.53985 0.367 2.39443 -0.02027 0 0 2.69327 -2.18991 -0.00059 -0.00163 -2.93294 -0.38241 0 0 0 0 0 0.01378 0.06862 0 0 0 -0.53309 0 1.8394 -0.06515 0.21324 -4.07609
VAL_168 -7.98574 1.12025 1.78384 -0.26637 0.16737 0.05072 1.71049 -2.22983 -1e-05 -0.00023 -1.99473 0.06367 0 0 0 0 0 0.00887 -0.07598 0.15082 0.17335 0 -0.481 0 1.9342 -0.2198 0.32732 -5.76281
PHE_169 -9.00885 1.40075 3.53183 -0.55036 0.01966 0.21768 1.47165 -2.41846 -0.01745 -0.11654 -1.96459 0.23185 0 0 0 0 0 0.01039 -0.01176 0.08379 0 2.39415 -0.00889 0 1.0402 -0.43299 0.3811 -3.74686
ASN_170 -2.59833 0.21112 2.78833 -0.19055 0.0254 0.33231 1.3639 -1.28433 -0.00842 -0.07079 -1.39262 -1.01946 0 0 0 0 0 0.02746 0.43088 0.05293 0 1.95365 -1.03736 0 -0.93687 -0.7341 0.33005 -1.7568
HIS_171 -7.16533 1.1367 5.64097 -0.34947 0.00594 0.19114 2.57316 -2.91307 -0.02763 -0.17841 -2.14672 -1.13916 0 0 -1.74799 -0.95025 0 0.03093 -0.01573 1.05838 0 1.79153 -0.33161 0 -0.45461 -0.22699 0.69395 -4.52425
PHE_172 -3.92668 0.34247 2.18615 -0.93923 0.14811 0.41889 1.07156 -1.41393 -0.01589 -0.16427 -0.23729 -0.72958 0 0 -0.76189 0 0 0.04502 0.03543 0.00932 0 2.78266 -0.20587 0 1.0402 0.24308 0.62494 0.55318
ILE_173 -7.40311 0.99883 2.55464 -0.47925 0.52706 0.09531 1.81534 -2.11016 -0 -0 -1.92633 0.43479 0 0 -0.9861 0 0 0.02021 0.07964 0.18551 0.48521 0 -0.39739 0 0.73287 -0.26864 0.49739 -5.1442
SER_174 -3.90289 0.35906 1.64193 -0.02762 0 0.06519 0.62084 -1.15358 -0.01589 -0.16427 -0.37847 -0.33401 0 0 0 0 0 0.02261 -0.00832 0.00217 0.07097 0 -0.51127 0.65104 -0.77834 -0.40323 0.52058 -3.72349
ASP_175 -6.91712 0.55924 8.31611 -0.11753 0.02238 0.35347 4.43192 -3.77818 -0 -0 -6.7879 -1.36874 0 0 -0.88467 0 0 0.03325 0.06494 0.15428 0 2.32297 -0.11399 0 -2.3716 -0.13372 0.51183 -5.70306
GLY_176 -4.69457 1.14707 4.04443 -0.00141 0 0 1.79206 -2.25423 -0.02144 -0.1649 -2.94356 -0.35629 0 0 -0.2648 0 0 0.00683 -0.11847 0 0 0 -0.93917 0 0.83697 0.78706 0.52087 -2.62356
VAL_177 -7.58574 0.9911 3.14095 -0.27688 0.23582 0.06254 2.64158 -2.43966 -0.00513 -0.0185 -2.45414 -0.2901 0 0 0 0 0 0.00849 0.12593 0.18315 0.28879 0 -0.6516 0 1.9342 0.61717 0.43241 -3.05961
LYS_178 -6.17669 0.31264 6.31737 -0.51173 0.16708 0.24731 1.88279 -2.43066 -0.00805 -0.05195 -3.58689 0.11143 0 0 0 0 0 0.01416 -0.04576 0.07402 2.68602 0 0.33426 0 -1.5107 -0.02403 0.5123 -1.6871
LYS_179 -6.5521 0.42848 5.18932 -0.28468 0.02871 0.1198 2.81093 -2.3878 -0.00513 -0.0185 -4.04569 -0.1769 0 0 -0.7022 0 0 0.0081 -0.00404 0.06715 2.05928 0 0.11339 0 -1.5107 0.15303 0.41582 -4.29371
THR_180 -4.16723 0.41086 2.00144 -0.11232 0.04861 0.08437 0.68639 -1.22797 -0.00308 -0.03747 -1.2701 -0.66625 0 0 0 -0.78827 0 0.01301 0.03503 0.01693 0.1036 0 -0.42598 2.29707 -1.0874 -0.11779 0.46469 -3.74187
LEU_181 -6.9865 0.4204 2.10848 -0.70666 0.37957 0.28957 2.20203 -1.94739 -0.0032 -0.00918 -2.26469 -0.14104 0 0 0 0 0 0.04974 0.01727 0.08851 1.15067 0 0.32759 0 0.18072 -0.03272 0.54793 -4.32891
LYS_182 -5.61483 0.42222 4.11736 -0.38248 0.06278 0.1747 2.33129 -2.2036 -0.00378 -0.0107 -2.65117 0.14672 0 0 0 0 0 0.01849 0.0301 0.05752 1.94663 0 0.08877 0 -1.5107 0.04376 0.44637 -2.49056
VAL_183 -9.16211 0.88239 2.95895 -0.2783 0.18851 0.05676 2.9659 -2.81438 -0.0032 -0.00918 -2.30282 -0.19859 0 0 0 0 0 0.02881 0.0146 0.04966 0.16521 0 -0.57654 0 1.9342 -0.25173 0.58627 -5.76557
VAL_184 -6.20534 0.75256 3.71744 -0.26196 0.2081 0.04832 2.5165 -2.43034 -0.00378 -0.0107 -3.57135 0.12996 0 0 0 0 0 0.03759 0.00862 0.0031 0.22201 0 -0.42753 0 1.9342 -0.17192 1.55201 -1.95251
PRO_185 -3.62013 0.85071 1.52322 -0.13007 0.00057 0.09596 0.71223 -0.98686 -0 -0 -0.47548 0.21501 0 0 0 0 0 0.16715 -0.03872 0.02423 0.15907 0 -1.18391 0 -2.4119 -0.29813 1.32355 -4.0735
GLU_186 -3.41655 0.26402 4.24553 -0.46102 0.29866 1.43461 1.85971 -1.82337 -0.02862 -0.19323 -2.26323 -2.90603 0 0 0 -1.54738 0 0.05448 -0.04716 0.00507 0 3.8637 -0.15154 0 -2.7348 -0.17579 0.41482 -3.30812
GLY_187 -1.06467 0.21205 1.35308 -6e-05 0 0 0.24134 -0.62198 -0.03421 -0.18807 0.26652 -0.37508 0 0 0 0 0 0.19057 -0.17035 0 0 0 -1.51317 0 0.83697 -0.31183 0.2639 -0.91499
MET_188 -4.99572 0.33241 3.17723 -0.57297 0.17942 0.19609 1.81292 -1.50735 -0 -0 -0.64462 -0.27962 0 0 0 0 0 0.68508 -0.0749 0.00268 1.70172 0 0.17876 0 0.60916 0.08506 0.33819 1.22352
ARG_189 -2.01118 0.03725 1.67608 -0.4612 0.0496 0.25183 0.536 -0.84088 -0.0132 -0.04497 -0.70522 0.53898 0 0 0 0 0 2.7609 3.89809 0.00363 1.66295 0 0.26271 0 -1.2888 1.93674 13.3707 21.62
ILE_190 -3.62679 0.36669 1.7414 -0.53192 0.30788 0.13182 1.23383 -1.22853 -0 -0 -0.78093 0.61444 0 0 0 0 0 1.14692 0.22079 0.03061 0.56752 0 -0.04714 0 0.73287 1.53238 13.379 15.7909
ASN_191 -3.91951 0.23165 2.85772 -0.36012 0.13612 0.67096 1.73105 -1.67289 -0.02332 -0.17794 -0.02786 -0.78856 0 0 -0.92314 0 0 2.03782 0.03877 0.01673 0 1.55054 -0.2606 0 -0.93687 0.25036 0.39077 0.82169
LYS_192 -3.2542 0.51202 4.22122 -0.35616 0.08297 0.22046 1.59137 -1.82363 -0 -0 -2.48444 -0.20061 0 0 0 -0.37182 0 0.08836 0.05459 0.0511 1.68988 0 0.05592 0 -1.5107 0.08356 0.40535 -0.94477
THR_193 -3.68591 0.33863 3.11374 -0.12968 0.06099 0.06916 1.67054 -1.70718 -0.00237 -0.01335 -0.52467 -0.9111 0 0 -0.92314 0 0 0.18502 -0.04571 0.00024 0.0354 0 0.00985 2.27154 -1.0874 -0.00098 0.44458 -0.8318
VAL_194 -5.35652 1.00109 3.84207 -0.32626 0.29518 0.07786 1.91263 -2.29835 -0.02095 -0.16459 -1.86668 -0.47989 0 0 0 0 0 2.94259 0.59053 0.00332 0.13601 0 0.15727 0 1.9342 0.2434 0.72764 3.35055
ALA_195 -2.15504 0.25117 1.55597 -0.0193 0 0 1.05716 -1.03515 -0 -0 -0.37205 -0.32988 0 0 0 0 0 2.43638 -0.04424 0 0 0 -0.12597 0 1.8394 2.52372 1.30915 6.89132
ILE_196 -3.43024 0.56128 2.45795 -0.55463 0.29017 0.16629 1.3994 -1.41198 -0.01862 -0.10607 0.23715 -0.15946 0 0 0 0 0 0.15638 -0.02331 0.00331 0.61053 0 0.0239 0 0.73287 2.36945 1.30333 4.60767
HIS_D_197 -4.80688 0.48312 4.59974 -0.39694 0.03053 0.52975 2.35625 -2.23955 -0.01776 -0.13691 -3.01267 -0.58989 0 0 0 -0.91466 0 0.03036 0.06133 0.02136 0 1.77402 -0.19788 0 -0.45461 0.13118 1.11599 -1.63413
THR_198 -3.37029 0.28683 2.27394 -0.20436 0.14829 0.07767 1.10662 -1.20461 -0 -0 0.54197 -0.57442 0 0 0 0 0 0.01428 -0.03201 0.01651 0.08965 0 0.07565 2.34273 -1.0874 0.15666 0.6323 1.29002
LEU_199 -5.44178 0.83798 1.79445 -0.54284 0.26343 0.17193 1.00652 -1.6223 -0.00169 -0.024 0.12367 -0.00492 0 0 0 0 0 0.004 0.06177 0.09385 0.55088 0 0.15458 0 0.18072 0.19322 0.2861 -1.91444
ASP_200 -4.35075 0.50066 5.52632 -0.23086 0.11535 0.74652 2.71999 -2.30007 -0.01946 -0.16092 -1.76956 -1.46113 0 0 -0.36031 -0.91466 0 0.01773 -0.06661 0.0288 0 2.14794 -0.7812 0 -2.3716 -0.09595 1.08082 -1.99896
PRO_201 -1.81982 0.49957 1.72069 -0.10405 0.00721 0.06536 0.75941 -0.60943 -0 -0 -0.0053 0.66915 0 0 0 0 0 0.01799 0.02136 0.04582 0.35835 0 -0.11515 0 -2.4119 -0.20707 1.29035 0.18254
GLU_202 -2.6929 0.2577 4.14617 -0.46753 0.06925 0.71553 2.11632 -1.64334 -0 -0 -1.12607 -1.43373 0 0 -1.42376 0 0 0.00842 0.00214 0.02711 0 4.26392 0.07175 0 -2.7348 0.15321 0.66772 0.97712
LYS_203 -3.81356 0.28863 5.5032 -0.58491 0.12656 0.24616 2.16874 -2.16697 -0.03377 -0.1041 -3.68226 0.36224 0 0 -1.68857 0 0 0.01199 -0.05706 0.19271 2.2194 0 0.005 0 -1.5107 -0.13834 0.45871 -2.1969
LEU_204 -4.71855 0.29414 2.05442 -0.54208 0.10454 0.1314 0.83799 -1.54076 -0.04204 -0.19248 -0.27666 0.19757 0 0 0 0 0 0.08541 -0.05907 0.00687 0.56776 0 -0.36512 0 0.18072 -0.28738 0.4055 -3.15782
GLY_205 -2.74689 0.11015 2.18069 -0.0003 0 0 0.53256 -1.11969 -0.00237 -0.00654 0.14245 -0.20835 0 0 0 0 0 0.07083 -0.03194 0 0 0 -1.49996 0 0.83697 -0.0189 0.30107 -1.46023
GLN_206 -5.15098 0.41277 3.57168 -0.28249 0.0598 0.23579 1.30276 -1.85313 -0.00037 -0.01008 -0.28178 -0.79701 0 0 0 0 0 0.05282 -0.03819 0.01857 0 2.88717 0.10021 0 -0.18838 0.30824 0.25193 0.59934
GLY_207 -1.97435 0.17277 2.64391 -0.00023 0 0 1.27921 -1.24949 -0.01063 -0.09492 -1.38733 -0.26229 0 0 -0.62512 0 0 0.01736 -0.10538 0 0 0 0.86348 0 0.83697 0.44327 0.20033 0.74756
GLY_208 -2.26081 0.08423 1.87723 -5e-05 0 0 0.87578 -1.10794 -0 -0 0.42845 -0.42975 0 0 0 0 0 0.22276 0.26953 0 0 0 -0.87817 0 0.83697 -0.1166 0.37806 0.17968
VAL_209 -5.13296 0.75525 2.10423 -0.38917 0.58511 0.09438 1.33211 -1.74957 -0 -0 -0.27499 -0.28568 0 0 0 0 0 0.10867 -0.10748 0.02713 1.16561 0 0.27766 0 1.9342 -0.17332 0.84656 1.11772
GLN_210 -3.87446 0.33246 2.66349 -0.65492 0.08221 0.42346 1.41329 -1.62334 -0 -0 -0.74192 -0.16927 0 0 -0.95445 0 0 0.03271 0.04739 0.23202 0 3.007 0.10048 0 -0.18838 -0.16794 0.75271 0.71251
LYS_211 -4.92489 0.46791 4.50027 -0.38304 0.05651 0.18185 1.71362 -2.02925 -0 -0 -3.32933 0.10647 0 0 -0.95445 -0.70378 0 0.02865 -0.06487 0.08501 1.65219 0 0.11157 0 -1.5107 -0.27221 0.42868 -4.83981
VAL_212 -5.26477 0.83607 1.91123 -0.30615 0.18812 0.06283 1.9349 -1.76391 -0.00013 -0.00055 0.75455 -0.4001 0 0 0 0 0 0.00834 -0.00184 0.0221 0.07489 0 -0.40683 0 1.9342 -0.21492 0.28051 -0.35146
ASP_213 -2.18709 0.06149 2.75892 -0.1184 0.01226 0.36128 0.87559 -1.21661 -0.00013 -0.00055 -2.24973 -0.25178 0 0 0 -0.91247 0 0.00551 0.02008 0.03645 0 2.4428 -0.36937 0 -2.3716 -0.55429 0.29942 -3.35823
VAL_214 -4.16193 0.73914 1.8146 -0.28834 0.24155 0.06184 1.59334 -1.34388 -0 -0 -0.47122 -0.00895 0 0 0 0 0 0.01354 -0.05564 0.01295 0.11357 0 -0.49303 0 1.9342 -0.60614 1.00705 0.10265
PRO_215 -4.46414 1.11936 2.13246 -0.16858 4e-05 0.11814 1.10093 -1.12989 -0 -0 -1.67305 0.20556 0 0 0 0 0 0.02291 -0.01089 0.03516 0.43218 0 -0.97904 0 -2.4119 -0.38287 1.02921 -5.02441
ALA_216 -3.6501 0.34105 0.88411 -0.02538 0.00025 0 0.73857 -1.14399 -0 -0 0.23486 -0.25035 0 0 0 0 0 0.024 -0.06265 0 0 0 -0.04031 0 1.8394 -0.61951 0.41061 -1.31941
ALA_217 -2.04117 0.22989 1.26992 -0.02785 0.0196 0 0.65352 -0.92428 -0 -0 0.20963 -0.59675 0 0 0 0 0 0.01422 -0.08613 0 0 0 0.28094 0 1.8394 -0.35356 0.24141 0.72878
ASP_218 -3.96179 0.53168 4.63237 -0.1976 0.07961 0.62189 2.15881 -2.00242 -0 -0 -2.43903 -1.53513 0 0 -0.56849 0 0 0.00637 -0.07635 0.09198 0 2.12268 -0.65561 0 -2.3716 -0.04578 0.21464 -3.39378
LEU_219 -2.05913 0.08805 2.79587 -0.50378 0.2286 0.13844 1.17625 -1.25945 -0 -0 -1.22181 0.1193 0 0 -0.53913 0 0 0.00982 -0.04383 0.05437 0.10216 0 -0.13763 0 0.18072 -0.46101 0.31422 -1.01799
SER_220 -2.20364 0.2185 3.22748 -0.0155 0 0.02845 1.32463 -1.38002 -0 -0 -2.58279 -0.88626 0 0 -0.66554 0 0 0.00317 0.03071 0.00249 0.2653 0 0.43518 0.60077 -0.77834 1.0189 0.34757 -1.00895
ASP_221 -2.17086 0.20214 2.59776 -0.20875 0.03562 0.67484 0.97896 -1.25763 -0.0013 -0.02034 -1.15418 -1.15248 0 0 -0.09706 0 0 0.00532 -0.04504 0.12904 0 2.09076 -0.7398 0 -2.3716 1.18267 0.27835 -1.04357
GLN_222 -2.23287 0.02447 2.58956 -0.58854 0.08928 0.56657 0.99141 -1.18458 -0 -0 -1.30825 -0.63336 0 0 -0.53913 0 0 0.00659 0.00595 0.05188 0 2.85665 0.0232 0 -0.18838 0.10329 0.27004 0.90377
VAL_223 -2.73765 0.54529 2.11507 -0.28217 0.18792 0.05839 0.90013 -1.21854 -0.0013 -0.02034 -1.37496 0.11254 0 0 0 0 0 0.00758 -0.04705 0.00029 0.06336 0 -0.43956 0 1.9342 -0.03731 0.89798 0.66388
PRO_224 -2.45364 0.45259 2.10967 -0.19991 0.00467 0.14489 1.10725 -0.93644 -0.00712 -0.09027 -1.02101 -0.00861 0 0 0 0 0 0.54061 0.02744 0.00366 0.3964 0 -0.87797 0 -2.4119 -0.47491 0.93879 -2.7558
ASP_225 -2.07947 0.14905 3.73746 -0.21702 0.02243 0.70538 1.34458 -1.53213 -0.00152 -0.00874 -2.74443 -0.78226 0 0 -0.49796 -1.13573 0 0.03788 0.11355 0.00534 0 3.23437 -0.90505 0 -2.3716 0.04393 0.44324 -2.43868
THR_226 -3.46327 0.2163 3.40491 -0.17279 0.06787 0.06322 1.6286 -1.68746 -0 -0 0.11109 -0.40944 0 0 0 0 0 0.02917 -0.03271 0.00369 0.19868 0 -0.05336 2.32937 -1.0874 0.34894 0.36882 1.86425
ASP_227 -1.92379 0.08052 2.80644 -0.11155 0.00088 0.34004 1.00776 -1.27995 -0 -0 -1.39017 -0.57671 0 0 0 -0.87917 0 0.01492 -0.05133 0.01904 0 2.35655 -0.33487 0 -2.3716 -0.04677 0.20205 -2.13771
SER_228 -2.00721 0.15796 1.97795 -0.03109 0.00175 0.05203 1.13075 -1.08406 -0.00126 -0.00556 -0.88039 -1.04149 0 0 0 0 0 0.01367 -0.02391 0.00539 0.28971 0 -0.29973 0.60296 -0.77834 -0.51832 0.227 -2.21217
GLU_229 -2.14217 0.13992 2.14947 -0.37672 0.16231 0.58568 0.9572 -1.04553 -0.00712 -0.09027 0.06656 -0.4486 0 0 0 0 0 0.00418 0.01284 0.03722 0 3.58768 0.26405 0 -2.7348 -0.07206 0.3045 1.35436
THR_230 -3.4393 0.23948 2.76059 -0.21708 0.13558 0.09039 1.49845 -1.49397 -0.00126 -0.00556 -1.22405 -1.30317 0 0 -0.41826 0 0 0.01796 -0.00701 0.00211 0.33268 0 0.08534 2.28834 -1.0874 0.34264 0.30279 -1.10071
ARG_231 -1.93848 0.18652 1.84009 -0.94074 0.25869 0.70356 0.45291 -0.91527 -0 -0 -0.66521 -0.1331 0 0 -0.41826 0 0 0.00754 0.01766 0.00128 2.95378 0 -0.20574 0 -1.2888 0.84028 0.31989 1.07659
ILE_232 -4.57645 0.57489 0.49186 -0.53953 0.32132 0.14253 0.31735 -0.92732 -0.00194 -0.00528 0.15009 -0.21256 0 0 0 0 0 0.00154 -0.00442 0.0375 0.44601 0 -0.14238 0 0.73287 0.65581 0.35838 -2.17971
ILE_233 -2.30811 0.09584 1.44888 -0.47993 0.37057 0.11082 0.48316 -0.88538 -0 -0 -0.9883 -0.03058 0 0 -0.5084 0 0 0.00461 -0.02417 0.00767 0.37832 0 -0.69858 0 0.73287 -0.38973 0.33365 -2.34678
LEU_234 -4.51833 0.55192 1.13728 -0.49241 0.26996 0.10383 0.21309 -1.08215 -0.0078 -0.02265 0.30935 0.11367 0 0 0 0 0 0.02273 0.10735 0.0666 0.65343 0 -0.25062 0 0.18072 -0.36714 0.30843 -2.70273
GLN_235 -4.04648 0.23064 4.09076 -0.62513 0.10736 0.60929 1.86782 -1.96258 -0 -0 -0.91195 -0.74613 0 0 0 0 0 0.00642 -0.06089 0.02443 0 2.92566 0.26724 0 -0.18838 -0.06294 0.25276 1.77789
GLY_236 -1.55249 0.19151 1.62187 -5e-05 0 0 0.34135 -0.7255 -0.00586 -0.01737 0.58753 -0.39665 0 0 0 0 0 0.00595 -0.08892 0 0 0 0.19101 0 0.83697 0.62425 0.12762 1.74123
SER_237 -2.66262 0.43659 3.04918 -0.02985 0.02408 0.03071 1.17903 -1.30998 -0 -0 -0.59952 -0.06565 0 0 -0.74161 0 0 0.00065 0.01186 0.00442 0.10149 0 0.07857 0.65758 -0.77834 1.10488 0.75634 1.24781
PRO_238 -1.77585 0.5046 1.02192 -0.19273 0.00408 0.14019 0.01992 -0.54935 -0 -0 -0.01625 0.02789 0 0 0 0 0 0.00379 -0.03535 0.01248 0.77595 0 -1.011 0 -2.4119 0.16064 0.83518 -2.48578
VAL_239 -3.07502 0.33894 1.38657 -0.30967 0.1992 0.06466 1.30759 -1.15125 -0 -0 0.26057 -0.42506 0 0 0 0 0 0.00281 -0.01061 0.0008 0.08475 0 -0.43366 0 1.9342 -0.57047 0.19793 -0.1977
VAL_240 -1.96907 0.08393 0.90264 -0.30171 0.17344 0.05608 0.12129 -0.70393 -0 -0 0.14096 0.16643 0 0 0 0 0 0.00471 0.00869 0.00025 0.36588 0 0.46708 0 1.9342 -0.21573 0.15218 1.38731
GLN_241 -4.17918 0.41788 3.35874 -0.36268 0.05292 0.23848 1.93821 -1.80878 -0 -0 -0.23113 -0.34698 0 0 -0.75061 0 0 0.00214 -0.0121 0.05901 0 2.88273 0.18753 0 -0.18838 0.0743 0.28356 1.61568
MET_242 -3.09847 0.22492 2.56985 -0.71287 0.18683 0.3305 1.36831 -1.45013 -0 -0 -1.81753 -0.28564 0 0 -0.67641 0 0 0.00544 -0.04624 0.04952 2.22056 0 0.15077 0 0.60916 -0.20503 0.32523 -0.25123
ALA_243 -2.51119 0.14433 2.44273 -0.02207 0 0 1.50306 -1.30242 -0 -0 -1.52393 -0.40364 0 0 -0.75061 0 0 0.01526 0.02481 0 0 0 -0.55413 0 1.8394 -0.30063 0.28901 -1.11001
GLU_244 -3.38089 0.23784 3.78148 -0.68706 0.2738 1.88934 1.98145 -1.76871 -0.02722 -0.2745 -1.94575 -2.56864 0 0 0 -0.79266 0 0.0986 -0.0275 0.03731 0 2.02837 0.41978 0 -2.7348 0.36215 0.40169 -2.69592
ASP_245 -1.01025 0.05689 1.23812 -0.24144 0.03756 0.79423 0.05974 -0.55074 -0.01235 -0.15246 0.03632 -0.66031 0 0 0 0 0 0.01076 -0.01658 0.04509 0 2.02946 -0.68708 0 -2.3716 0.30503 0.4026 -0.68701
ALA_246 -2.96295 0.28164 2.37757 -0.02003 0 0 1.12362 -1.50115 -0 -0 -0.84182 -0.39322 0 0 0 0 0 0.01014 0.00102 0 0 0 -0.46134 0 1.8394 -0.04001 0.31491 -0.27222
VAL_247 -3.8151 0.32134 1.64917 -0.28296 0.14687 0.06108 1.21362 -1.37683 -0.0008 -0.01529 -1.53882 0.12216 0 0 -1.3685 0 0 0.14252 -0.08455 0.00754 0.09962 0 -0.22732 0 1.9342 -0.15298 0.46724 -2.6978
ASP_248 -3.57603 0.14886 5.11212 -0.19751 0.15332 0.6217 1.96735 -2.25534 -0.01067 -0.08026 -2.71588 -1.81215 0 0 -0.5859 0 0 0.08421 -0.02982 0.0061 0 2.77999 -0.43745 0 -2.3716 -0.25691 0.49092 -2.96495
GLY_249 -3.51168 0.33185 3.48556 -5e-05 0 0 1.49778 -1.83117 -0 -0 -1.10197 -0.38714 0 0 0 0 0 0.08199 -0.1033 0 0 0 0.30367 0 0.83697 -0.10396 0.32391 -0.17753
GLU_250 -3.22556 0.24639 4.37542 -0.58767 0.10826 1.05931 1.65729 -1.80332 -0 -2e-05 -2.01339 -0.72941 0 0 -0.5859 0 0 0.04088 -0.04482 0.01743 0 3.67455 -0.32401 0 -2.7348 -0.36853 0.33578 -0.90211
ARG_251 -4.48595 0.37888 3.62744 -0.7004 0.16702 0.52883 0.95858 -1.67005 -8e-05 -0.00026 -0.26747 0.02523 0 0 0 0 0 0.04877 -0.03215 0.02505 1.94697 0 -0.01185 0 -1.2888 -0.49942 0.29947 -0.95018
LEU_252 -7.58636 0.93366 2.815 -0.51735 0.29167 0.15391 2.44861 -2.33261 -0.01278 -0.10752 -2.41748 0.08582 0 0 0 0 0 0.04236 0.01021 0.01964 0.22013 0 -0.06022 0 0.18072 -0.39846 0.31757 -5.91348
LYS_253 -2.52238 0.13762 3.33066 -0.39479 0.05455 0.20577 1.52122 -1.4476 -0.00143 -0.01943 -0.34026 0.12307 0 0 0 0 0 0.05816 -0.11928 0.0172 1.4922 0 -0.03686 0 -1.5107 -0.46646 0.53358 0.61484
HIS_254 -5.0818 0.38122 5.06393 -0.85877 0.02813 1.01058 1.4336 -2.57835 -0 -0 -0.72868 -2.5343 0 0 -0.52741 0 0 0.03945 -0.06018 0.0447 0 1.90273 -0.09433 0 -0.45461 -0.48665 0.65263 -2.8481
LEU_255 -7.31279 0.70816 2.68164 -0.48085 0.1791 0.12726 2.16857 -2.28592 -0.00016 -0.00251 -1.1239 0.20861 0 0 0 0 0 0.01698 -0.0519 0.05837 0.27501 0 -0.31007 0 0.18072 -0.45974 0.92394 -4.49949
ILE_256 -4.35086 0.34753 0.91765 -0.46489 0.29475 0.09934 0.40532 -1.20626 -0.01421 -0.12694 -0.16074 0.08067 0 0 0 0 0 0.01228 -0.06701 0.00348 0.39709 0 -0.44958 0 0.73287 -0.41931 0.86522 -3.1036
VAL_257 -4.08087 0.25292 2.22904 -0.32003 0.24956 0.06957 1.28315 -1.61947 -0 -0 -0.32703 -0.47492 0 0 0 0 0 0.01981 0.05153 0.00352 0.14598 0 -0.40807 0 1.9342 -0.46478 0.37383 -1.08206
THR_258 -2.39134 0.49147 0.82742 -0.16662 0.09145 0.05965 0.28791 -0.75109 -0 -0 -0.27903 0.1609 0 0 0 0 0 0.07188 0.56097 0.01624 0.06156 0 0.0193 2.28627 -1.0874 -0.34965 0.9053 0.81518
PRO_259 -5.51232 0.93204 1.82029 -0.13845 0.00343 0.09944 0.98234 -1.01828 -0 -0 -0.88773 0.18095 0 0 0 0 0 0.04704 -0.01371 0.00491 0.23463 0 -0.97529 0 -2.4119 -0.52718 1.0813 -6.09849
ALA_260 -3.02729 0.80499 3.1271 -0.02243 0 0 1.22105 -1.66971 -0 -0 -0.76516 -0.42543 0 0 0 0 0 0.01291 0.06154 0 0 0 -0.55827 0 1.8394 -0.40258 0.47446 0.67058
GLY_261 -1.83847 0.21541 1.85734 -0.00049 0 0 0.3741 -0.95437 -0.01146 -0.10899 -0.45618 -0.22449 0 0 -0.35265 0 0 0.03542 -0.09487 0 0 0 -1.53771 0 0.83697 0.31226 0.29136 -1.65681
CYS_262 -3.24171 0.17257 1.39054 -0.16793 0.11835 0.08241 0.85409 -0.92024 -0 -0 0.60682 -1.38813 0 0 0 0 0 0.04518 0.14961 0.0317 1.45598 0 0.14594 0 3.6196 0.86499 0.49429 4.31407
GLY_263 -3.08112 0.29196 2.41032 -9e-05 0 0 1.38475 -1.43684 -0.01987 -0.07293 -0.63604 -0.26578 0 0 -0.58747 0 0 0.02948 0.15281 0 0 0 -0.4824 0 0.83697 1.83856 0.56462 0.92693
GLU_264 -7.02096 0.60839 6.5528 -0.22004 0.06257 0.35041 3.43226 -3.07445 -0.01686 -0.06667 -3.68701 -0.55847 0 0 0 0 0 0.16118 0.03831 0.22067 0 3.26905 -0.16177 0 -2.7348 1.29231 0.43808 -1.11499
GLN_265 -6.48689 1.35248 5.94313 -0.60925 0.24576 1.01526 2.92282 -3.09767 -0.03341 -0.20566 -3.08983 -2.21626 0 0 0 0 0 0.06181 0.15962 0.07413 0 4.03059 -0.11553 0 -0.18838 -0.17074 0.74681 0.33879
ASN_266 -7.87747 0.69698 7.9107 -0.207 0.00645 0.28252 2.70304 -3.8563 -0.04548 -0.39217 -2.04585 -0.37939 0 0 -0.35265 0 0 0.04784 -0.03751 0.0034 0 2.66892 0.18626 0 -0.93687 -0.13451 0.68997 -1.0691
MET_267 -9.33082 1.02591 4.76938 -0.63999 0.19993 0.18799 2.8743 -2.70194 -0 -0 -2.97478 -0.0974 0 0 0 0 0 0.03587 0.10069 0.00496 0.94962 0 -0.02924 0 0.60916 -0.00123 0.56641 -4.45117
ILE_268 -7.20125 1.75425 4.21596 -0.48273 0.30193 0.0965 1.93267 -2.38615 -0.00185 -0.03543 -0.78029 -0.02891 0 0 0 0 0 0.02059 0.10182 0.09149 0.50803 0 -0.47867 0 0.73287 -0.02466 0.88889 -0.77495
GLY_269 -4.46277 0.36516 3.93065 -4e-05 0 0 1.68421 -2.112 -0.00016 -0.00251 -1.49327 -0.39748 0 0 0 0 0 0.00334 -0.00136 0 0 0 0.64924 0 0.83697 0.31298 0.65598 -0.03107
MET_270 -11.15 2.08644 6.1499 -0.89291 0.60052 0.46112 3.35221 -3.29584 -0.01719 -0.11181 -2.46442 0.08232 0 0 0 0 0 0.00384 -0.03819 0.06615 1.85718 0 0.01699 0 0.60916 0.24139 0.90809 -1.53506
THR_271 -7.69202 1.56334 5.92202 -0.16867 0.03265 0.05367 3.84783 -3.21836 -0.00228 -0.01806 -4.03826 0.11256 0 0 0 -0.45823 0 0.00762 0.34387 0.07064 0.07403 0 0.12159 2.32991 -1.0874 5.6408 2.76906 6.20631
PRO_272 -6.98013 1.42987 4.2035 -0.06857 0 0.04297 2.1086 -2.15774 -0 -0 -1.97902 0.63733 0 0 0 0 0 0.0122 -0.12071 0.02498 0.17002 0 -0.10177 0 -2.4119 5.74052 2.45972 3.00988
THR_273 -7.67497 0.61121 5.1703 -0.20129 0.14112 0.07341 3.45342 -3.0862 -0 -0 -2.4142 -0.12703 0 0 0 0 0 0.04044 -0.01269 0.00681 0.05991 0 -0.01676 2.25192 -1.0874 0.24875 0.65571 -1.90754
VAL_274 -8.43379 0.54818 2.96786 -0.31451 0.22628 0.07205 2.5786 -2.70852 -0 -0 -2.59254 -0.16333 0 0 0 0 0 0.00544 -0.05809 0.00668 0.12134 0 -0.21236 0 1.9342 0.08929 0.28188 -5.65133
ILE_275 -9.3492 2.33465 3.62054 -0.56062 0.68533 0.10922 2.49916 -2.97981 -0.02165 -0.14489 -2.15614 0.13055 0 0 0 0 0 0.0232 -0.05407 0.17352 0.46756 0 -0.43874 0 0.73287 -0.02091 0.5321 -4.41736
ALA_276 -5.22471 0.2426 3.47222 -0.02166 0 0 2.28265 -2.39584 -0.00228 -0.01806 -2.01247 -0.36305 0 0 0 0 0 0.03509 -0.02747 0 0 0 -0.31793 0 1.8394 -0.16598 0.52995 -2.14753
VAL_277 -6.51045 0.62839 3.14348 -0.30301 0.16787 0.0663 2.45567 -2.48028 -0.00557 -0.03597 -2.13929 -0.06613 0 0 0 0 0 0.04491 -0.06635 0.00028 0.04473 0 -0.35694 0 1.9342 -0.24168 0.28983 -3.43001
HIS_278 -7.39182 0.65429 6.44138 -0.79994 0.03579 0.87725 3.07758 -3.30396 -0.00852 -0.06961 -2.70288 -0.19293 0 0 0 -0.62866 0 0.04916 -0.00611 0.00312 0 1.5435 -0.22824 0 -0.45461 0.07607 0.40998 -2.61915
TYR_279 -9.90203 0.53373 5.46712 -0.85996 0.03748 0.32714 3.69322 -3.54875 -0.0044 -0.02439 -3.07956 -0.30205 0 0 -0.67439 -0.64599 0 0.02414 0.00432 0.00784 0 1.73637 -0.4578 0.08995 1.2797 0.16334 0.59836 -5.5366
LEU_280 -7.99368 0.31641 4.62584 -0.48411 0.19881 0.11488 2.52852 -2.97601 -0.00446 -0.03308 -2.61664 0.23646 0 0 0 0 0 0.02112 -0.04943 0.00977 0.28939 0 -0.29872 0 0.18072 -0.09903 0.62581 -5.40747
ASP_281 -5.16652 0.3536 6.23451 -0.17541 0.00035 0.5756 2.65011 -2.89464 -0 -0 -3.24032 -0.27301 0 0 0 -0.91051 0 0.04724 -0.00886 0.16957 0 3.0488 0.18437 0 -2.3716 -0.03076 0.43993 -1.36755
GLN_282 -5.16711 0.3558 4.87253 -0.87383 0.13251 0.9469 1.7203 -2.29631 -0.00557 -0.03597 -1.49994 -0.86089 0 0 0 0 0 0.09748 -0.06662 0.04868 0 2.90621 -0.24659 0 -0.18838 -0.04295 0.31937 0.11562
THR_283 -5.93241 0.40902 4.5646 -0.12901 0.08472 0.08009 2.09158 -2.48221 -0.01792 -0.09775 -0.66714 -1.11863 0 0 0 0 0 0.00565 -0.07011 0.06654 0.012 0 -0.20345 2.26565 -1.0874 -0.4041 0.2857 -2.3446
GLU_284 -2.34152 0.12592 3.06828 -0.23807 0.05353 0.39811 1.36021 -1.40054 -0 -0 -0.58799 -0.45427 0 0 0 0 0 0.01376 -0.083 0.01462 0 2.67225 0.0043 0 -2.7348 -0.19122 0.37393 0.0535
GLN_285 -6.41015 0.34673 5.95047 -0.29156 0.08129 0.24317 3.207 -2.85754 -0.0044 -0.02439 -3.73351 -0.69094 0 0 -0.69412 -0.79266 0 0.03323 -0.01651 0.12596 0 2.81838 -0.04651 0 -0.18838 -0.11062 0.62419 -2.43087
TRP_286 -8.72123 0.43826 4.40291 -0.8322 0.03999 0.29999 2.51282 -2.68904 -0 -0 -3.09944 -0.41742 0 0 0 -0.91051 0 0.03545 0.03619 0.01742 0 1.78324 -0.03675 0 1.6906 -0.34036 1.07103 -4.71905
GLU_287 -3.18234 0.32052 3.9093 -0.22127 0.04724 0.32699 1.5591 -1.79654 -0 -0 -2.10089 -0.57645 0 0 0 -0.66833 0 0.02529 -0.05738 0.02898 0 3.05624 -0.29459 0 -2.7348 -0.54157 0.82783 -2.07268
LYS_288 -3.60598 0.15602 4.24939 -0.51967 0.14599 0.26289 1.82691 -1.85516 -0.01031 -0.07488 -2.21135 0.26729 0 0 -0.67641 0 0 0.04514 -0.02226 0.0459 2.98898 0 -0.02503 0 -1.5107 -0.62581 0.38887 -0.7602
PHE_289 -4.94918 0.39756 2.5219 -0.64316 0.06364 0.39121 1.59373 -1.74711 -0.02756 -0.11075 -1.12976 0.13687 0 0 0 0 0 0.03212 -0.04963 0.09417 0 2.03366 -0.20023 0 1.0402 -0.52401 0.37284 -0.7035
GLY_290 -1.99039 0.18505 2.75168 -5e-05 0 0 1.7301 -1.30969 -0 -0 -2.19194 -0.3779 0 0 0 0 0 0.06956 -0.12691 0 0 0 -1.3779 0 0.83697 -0.70178 0.4966 -2.0066
ILE_291 -4.18033 0.26618 3.37834 -0.51755 0.53466 0.11397 1.64519 -1.70091 -0.03336 -0.17115 -1.55205 -0.20588 0 0 0 0 0 0.03481 0.3662 0.0238 0.48724 0 0.15005 0 0.73287 5.0806 1.50676 5.95942
GLU_292 -2.14998 0.2887 2.85796 -0.22819 0.0291 0.32489 1.60651 -1.26885 -0.01677 -0.14016 -1.3095 -0.57701 0 0 0 0 0 0.02098 -0.12022 0.02458 0 3.31946 -0.27926 0 -2.7348 5.24719 1.42032 6.31494
LYS_293 -3.27083 0.20886 3.96773 -0.32597 0.04395 0.1776 1.48238 -1.77706 -0.02026 -0.15678 -1.43191 -0.13697 0 0 0 0 0 0.02742 -0.04114 0.00379 1.75716 0 0.00777 0 -1.5107 -0.47401 0.34879 -1.1202
ARG_294 -7.06155 0.48886 6.69892 -0.96354 0.16153 0.59779 3.46715 -3.15827 -0.00011 -0.00032 -4.26079 0.20099 0 0 0 -1.62335 0 0.01616 -0.01758 0.07083 2.22738 0 -0.09588 0 -1.2888 -0.13398 0.32445 -4.35012
GLN_295 -5.75482 0.38989 7.00914 -0.27678 0.03885 0.20784 2.56994 -3.13104 -0.01195 -0.14933 -2.79129 -0.48321 0 0 -0.49796 -0.39154 0 0.02397 -0.05059 0.01225 0 2.76439 -0.24975 0 -0.18838 -0.15583 0.43788 -0.67832
GLU_296 -4.34259 0.20104 5.2696 -0.21394 0.03106 0.29972 2.11762 -2.37402 -0.03251 -0.21707 -1.62537 -0.6071 0 0 0 0 0 0.00535 0.11909 0.00621 0 3.01113 -0.2126 0 -2.7348 -0.43778 0.30663 -1.43034
ALA_297 -5.25902 0.43737 3.49495 -0.02176 0 0 2.70161 -2.45777 -0 -0 -2.06704 -0.37725 0 0 0 0 0 0.04698 -0.04847 0 0 0 -0.21821 0 1.8394 -0.45315 0.25635 -2.12599
LEU_298 -8.77628 0.98074 4.51593 -0.49015 0.23333 0.11351 2.78624 -3.0775 -0 -0 -2.02877 0.24674 0 0 0 0 0 0.0434 0.11129 0.27616 0.32661 0 -0.29624 0 0.18072 -0.35963 0.46871 -4.7452
GLU_299 -5.62062 0.32472 7.62271 -0.42956 0.04823 0.84968 3.47259 -3.23177 -0 -0 -4.6545 -0.4513 0 0 0 -0.63582 0 0.02039 0.04376 0.00869 0 3.28588 -0.31039 0 -2.7348 -0.41336 0.46899 -2.33648
LEU_300 -6.76567 0.35456 4.83388 -0.64004 0.20033 0.22216 2.63073 -2.70418 -0 -0 -2.38491 0.06161 0 0 0 0 0 0.00239 0.02411 0.09071 1.04782 0 -0.27592 0 0.18072 -0.40885 0.36799 -3.16255
ILE_301 -10.6654 1.62762 3.36273 -0.49348 0.38497 0.09953 3.03623 -3.1226 -0 -0 -2.38014 0.01146 0 0 0 0 0 0.02166 -0.04964 0.04527 0.48802 0 -0.45554 0 0.73287 -0.10785 0.5232 -6.94111
LYS_302 -6.19227 0.24922 7.32239 -0.46686 0.15538 0.24508 3.48169 -3.23131 -0 -0 -5.48681 0.10156 0 0 0 -0.63582 0 0.04853 -0.01385 0.01063 2.50145 0 -0.02096 0 -1.5107 -0.18697 0.50247 -3.12713
LYS_303 -4.45833 0.21399 5.30417 -0.29979 0.02649 0.13059 2.46017 -2.41793 -0 -0 -2.30596 -0.00295 0 0 0 0 0 0.02506 0.017 0.01473 1.81224 0 0.0455 0 -1.5107 -0.33146 0.26828 -1.0089
GLY_304 -4.34422 0.54776 4.30163 -5e-05 0 0 2.22751 -2.28889 -0 -0 -2.0357 -0.4023 0 0 0 0 0 0.01514 0.13584 0 0 0 0.64246 0 0.83697 0.2045 0.24536 0.08604
TYR_305 -11.7356 1.70445 3.43281 -0.54758 0.34331 0.22793 3.13469 -3.27715 -0 -0 -1.96958 -0.31632 0 0 0 0 0 0.02716 0.00688 0.06169 0 3.33737 0.08189 0.00011 1.2797 0.1895 0.66992 -3.34886
THR_306 -4.29305 0.21552 5.29509 -0.20359 0.11603 0.07413 2.50926 -2.49884 -0 -0 -2.4019 -0.13376 0 0 0 0 0 0.0289 0.06409 9e-05 0.08626 0 0.01621 2.284 -1.0874 -0.09552 0.6797 0.65524
GLN_307 -5.46997 0.45267 5.10159 -0.83611 0.10145 0.87167 2.62559 -2.70918 -0.01423 -0.11598 -1.93991 -0.74022 0 0 0 0 0 0.02496 -0.04372 0.00432 0 2.86106 -0.17494 0 -0.18838 -0.13994 0.49301 0.16374
GLN_308 -7.20272 0.46976 6.06481 -0.82165 0.20624 0.86683 2.98833 -2.94203 -0.03021 -0.24939 -2.89496 -0.88932 0 0 -0.58747 0 0 0.02318 -0.0617 0.11025 0 3.0963 -0.25691 0 -0.18838 -0.36233 0.56004 -2.10133
LEU_309 -5.33011 0.57753 3.8837 -0.4911 0.21509 0.13606 2.25513 -2.2113 -0 -0 -1.7787 0.14134 0 0 0 0 0 0.02659 -0.02283 0.10999 0.15782 0 -0.08805 0 0.18072 -0.39355 0.42386 -2.20782
ALA_310 -3.39958 0.4063 2.06426 -0.02524 0.00027 0 1.58881 -1.66039 -0 -0 -1.17778 -0.41003 0 0 0 0 0 0.00936 -0.04568 0 0 0 -0.0609 0 1.8394 -0.55429 0.24277 -1.18273
PHE_311 -6.69268 0.61616 3.21188 -0.69467 0.06476 0.44154 2.61529 -2.25991 -0.0045 -0.01704 -0.92682 0.17966 0 0 0 0 0 0.00561 -0.03899 0.17057 0 1.96475 -0.2151 0 1.0402 -0.59019 0.32118 -0.8083
LYS_312 -4.01738 0.13298 3.29963 -0.54371 0.15796 0.27494 1.31599 -1.48239 -0 -0 -1.16768 0.2204 0 0 0 0 0 0.02971 -0.10124 0.019 2.55046 0 0.00251 0 -1.5107 -0.49943 0.36278 -0.95616
GLN_313 -7.77149 0.92604 7.12201 -0.2491 0.04455 0.19979 4.54773 -3.57664 -0 -0 -4.03052 -0.41719 0 0 -1.02539 0 0 0.02196 0.91042 0.02807 0 2.87511 -0.09696 0 -0.18838 -0.42653 1.42604 0.31953
PRO_314 -1.32905 0.50581 1.05748 -0.06959 0 0.04295 0.47265 -0.42614 -0 -0 0.34832 0.57371 0 0 0 0 0 0.02458 -0.13074 0.02588 0.19476 0 -1.00543 0 -2.4119 0.3081 1.92089 0.10228
SER_315 -3.20737 0.44062 3.13482 -0.03079 0.00997 0.0287 1.18764 -1.57611 -0 -0 -0.19674 0.14247 0 0 0 0 0 0.00865 0.02139 0.00976 0.42223 0 0.06558 0.6082 -0.77834 1.24228 0.97259 2.50554
SER_316 -4.65384 0.52311 3.75346 -0.02952 0.02021 0.02939 2.04489 -2.03724 -0.00407 -0.07291 -1.54735 -0.07825 0 0 0 0 0 0.00761 -0.07728 0.03134 0.06358 0 0.12312 0.60048 -0.77834 0.87638 0.60176 -0.60349
ALA_317 -5.45618 0.63579 2.42911 -0.02001 0 0 1.88167 -2.05785 -0 -0 -1.61882 -0.22811 0 0 0 0 0 0.04016 0.01377 0 0 0 0.12402 0 1.8394 0.16 0.39086 -1.8662
TYR_318 -8.07468 0.60281 2.90834 -0.57006 0.07923 0.28789 2.19454 -2.23976 -0 -0 -2.0687 -0.18782 0 0 -0.69065 0 0 0.02972 0.01307 0.00444 0 1.96599 -0.42346 0.02179 1.2797 -0.0916 0.38256 -4.57665
ALA_319 -4.05825 0.62595 1.70071 -0.02321 0 0 0.48408 -1.64734 -0 -0 0.31188 -0.45729 0 0 0 0 0 0.01834 0.06388 0 0 0 -0.55291 0 1.8394 -0.19225 0.44453 -1.44247
ALA_320 -3.87494 0.36136 0.67353 -0.02273 0 0 0.77726 -1.19895 -0 -0 0.45023 -0.39546 0 0 0 0 0 0.03763 0.05034 0 0 0 -0.34773 0 1.8394 -0.38684 0.27592 -1.76097
PHE_321 -7.04368 0.81797 3.30205 -0.61461 0.03938 0.34676 1.74028 -2.30844 -0 -0 -0.35206 0.0467 0 0 0 0 0 0.05139 0.12573 0.00766 0 2.19164 -0.11745 0 1.0402 -0.32237 0.24137 -0.80749
ASN_322 -4.27576 0.2372 3.25379 -0.30083 0.0705 0.55624 1.42671 -1.72423 -0 -0 -0.56118 -1.49373 0 0 -0.61491 0 0 0.0195 -0.07479 0.23292 0 3.08301 0.05915 0 -0.93687 -0.03026 0.36531 -0.70822
ASN_323 -2.84228 0.26104 2.86039 -0.35637 0.08403 0.69758 0.63691 -1.3212 -0 -0 -0.1467 -1.81081 0 0 0 0 0 0.01292 -0.0555 0.10116 0 2.59569 -0.59461 0 -0.93687 -0.43409 0.28813 -0.9606
ARG_324 -5.37664 0.6481 4.74232 -0.41432 0.04611 0.20445 1.81472 -2.11866 -0 -0 -0.87106 0.19296 0 0 -0.41048 0 0 0.00512 -0.00275 0.16974 2.16993 0 -0.10159 0 -1.2888 -0.28703 0.93549 0.0576
PRO_325 -1.81535 0.66267 1.38806 -0.12678 0.00199 0.09271 0.27912 -0.58341 -0 -0 0.0255 0.20702 0 0 0 0 0 0.02515 -0.02194 0.01193 0.10878 0 -1.07188 0 -2.4119 0.00864 1.46636 -1.75333
PRO_326 -3.96572 0.85024 1.87392 -0.18901 0.00182 0.13292 0.96761 -0.95711 -0 -0 -0.59349 0.12708 0 0 0 0 0 0.00752 -0.02415 0.00121 0.57522 0 -1.07307 0 -2.4119 -0.16803 0.77808 -4.06687
SER_327 -4.12892 0.08896 5.03741 -0.03111 2e-05 0.05016 2.5245 -2.3055 -0 -0 -4.06664 -0.82904 0 0 -0.44163 0 0 0.04642 0.04355 0.0002 0.45193 0 -0.00089 1.72987 -0.77834 0.03254 0.36424 -2.21227
THR_328 -5.0114 0.42585 3.4345 -0.21032 0.18954 0.08019 1.87206 -2.02726 -0.05253 -0.29405 -1.42661 -0.47567 0 0 0 0 0 0.03993 -0.02081 0.01775 0.11386 0 0.06035 2.29282 -1.0874 0.12027 0.46714 -1.49177
TRP_329 -11.336 1.11416 4.56614 -1.46052 0.1528 0.65293 2.14105 -3.35866 -0.02329 -0.13487 -2.21567 -0.36239 0 0 0 0 0 0.03722 -0.01561 0.10079 0 1.79907 -0.32137 0 1.6906 0.02672 0.56439 -6.38247
LEU_330 -8.60152 0.78313 4.13361 -0.6672 0.2335 0.25438 1.90717 -2.95595 -0.0076 -0.05361 -1.1402 0.05566 0 0 0 0 0 0.01184 -0.04326 0.04973 0.95899 0 -0.25797 0 0.18072 -0.07045 0.7008 -4.52823
THR_331 -7.33357 0.77935 5.3901 -0.20183 0.13719 0.07357 3.35821 -3.11769 -0 -0 -2.88522 -0.10663 0 0 -0.69065 0 0 0.06509 -0.00725 0.0001 0.05503 0 0.01696 2.33557 -1.0874 0.06339 0.57645 -2.57924
ALA_332 -5.42011 0.40647 3.06131 -0.02084 0 0 2.37239 -2.45145 -0 -0 -2.50291 -0.3341 0 0 0 0 0 0.07501 0.00718 0 0 0 -0.11735 0 1.8394 0.04506 0.36817 -2.67178
TYR_333 -9.76882 0.76284 5.27907 -1.0116 0.07186 0.40855 3.83849 -3.44457 -0.01323 -0.06301 -3.12357 -0.27735 0 0 0 -0.45823 0 0.03766 -0.01533 0.00076 0 1.83509 -0.32053 0.16174 1.2797 -0.1226 0.38655 -4.55654
VAL_334 -8.40917 1.03258 3.22533 -0.30936 0.18371 0.06875 2.78145 -2.76958 -0 -0 -2.57513 -0.05497 0 0 0 0 0 0.04378 0.00854 0.01105 0.07632 0 -0.22257 0 1.9342 -0.04057 0.41967 -4.59598
VAL_335 -5.95922 0.77238 3.90202 -0.31495 0.26345 0.0723 2.43366 -2.5373 -0.0076 -0.05361 -1.84658 -0.10199 0 0 0 0 0 0.02139 -0.03839 0.02314 0.0532 0 -0.26157 0 1.9342 -0.06504 0.37218 -1.33835
LYS_336 -6.77449 0.26039 6.50489 -0.41013 0.04657 0.20619 2.88825 -3.05144 -0.0199 -0.11983 -2.59855 -0.09722 0 0 -0.69223 0 0 0.0142 0.04146 0.067 1.99124 0 0.01518 0 -1.5107 -0.17612 0.38029 -3.03496
VAL_337 -8.0539 0.45471 3.22751 -0.30451 0.18239 0.06979 3.13929 -2.801 -0 -0 -2.73043 -0.17221 0 0 0 0 0 0.00385 -0.04848 0.01012 0.12473 0 -0.28244 0 1.9342 -0.22434 0.37402 -5.09671
PHE_338 -9.79492 1.32813 2.92364 -0.48089 0.12083 0.18411 3.43608 -2.9769 -0 -0 -2.38723 -0.06159 0 0 0 0 0 0.04858 -0.04884 0.1523 0 4.14673 0.14528 0 1.0402 -0.18803 0.54412 -1.86841
SER_339 -3.78193 0.13327 4.46204 -0.04005 3e-05 0.05661 1.94541 -2.16809 -0 -0 -1.86251 -0.54814 0 0 -0.69223 0 0 0.06458 -0.10106 0.36677 0.15681 0 -0.2896 1.97087 -0.77834 -0.38849 0.58202 -0.91204
LEU_340 -7.13117 0.98034 3.4398 -0.54707 0.23552 0.15995 2.27706 -2.4598 -0.00052 -0.00526 -0.95326 0.13603 0 0 0 0 0 0.02262 -0.01769 0.35324 0.78949 0 -0.24554 0 0.18072 -0.14751 0.68222 -2.25082
ALA_341 -5.89982 1.00119 3.06904 -0.02383 0 0 3.01985 -2.55435 -0 -0 -2.45228 -0.35969 0 0 0 0 0 0.14151 -0.08816 0 0 0 -0.25961 0 1.8394 -0.2554 0.96277 -1.85938
ALA_342 -3.84346 0.3743 3.18216 -0.02529 0.00043 0 1.77438 -2.07479 -0 -0 -0.84759 -0.41375 0 0 0 0 0 0.07253 -0.14169 0 0 0 -0.23105 0 1.8394 -0.31431 0.65801 0.00928
ASN_343 -3.01513 0.5248 3.50672 -0.18418 0.09038 0.28309 2.02791 -1.70899 -0 -0 -1.10669 -0.32035 0 0 0 -0.62866 0 0.0406 0.06535 0.00411 0 1.46593 0.1297 0 -0.93687 0.02583 0.51784 0.78137
LEU_344 -4.57002 0.55426 1.80631 -0.47301 0.21753 0.13323 1.09219 -1.42282 -0.00381 -0.01511 -0.8935 0.11767 0 0 0 0 0 0.01219 -0.04604 0.01488 0.34032 0 0.27341 0 0.18072 0.40876 0.69771 -1.57511
ILE_345 -7.46945 0.92884 1.9599 -0.63034 0.50896 0.11567 1.52261 -1.94372 -0 -0 -0.40581 0.48373 0 0 0 0 0 0.01885 0.01802 0.08916 0.90494 0 -0.61727 0 0.73287 0.20571 0.65389 -2.92344
ALA_346 -1.33108 0.16383 0.85277 -0.02758 0.00287 0 0.03455 -0.54913 -0.01349 -0.05276 0.03923 -0.3718 0 0 0 0 0 0.02317 -0.05968 0 0 0 0.43729 0 1.8394 0.00265 0.35483 1.34506
ILE_347 -5.01225 0.57889 0.51609 -0.46597 0.32997 0.09971 0.56741 -1.20706 -0 -0 0.15325 -0.02738 0 0 0 0 0 0.02749 0.02628 0.00744 0.33191 0 -0.74108 0 0.73287 0.06368 0.28648 -3.73228
ASP_348 -3.03656 0.18535 4.40761 -0.23838 0.05059 0.74944 2.28641 -1.94837 -0.02439 -0.11546 -3.76481 -0.68724 0 0 -0.73105 0 0 0.03716 -0.06598 0.05077 0 2.9667 -0.40169 0 -2.3716 -0.29233 0.30697 -2.63685
SER_349 -3.80982 0.27028 4.09682 -0.03031 0.0023 0.05118 1.79682 -2.00676 -0.01316 -0.11969 -0.11124 -0.94818 0 0 0 -0.27631 0 0.02843 0.0468 0.00058 0.34456 0 -0.26665 0.64893 -0.77834 -0.43632 0.3825 -1.12757
HIS_D_350 -5.77357 0.4782 6.46753 -0.39945 0.0073 0.47994 3.52477 -3.08607 -0.00407 -0.07291 -3.91203 -0.31313 0 0 -0.21927 -0.70578 0 0.12768 -0.04079 0.00524 0 2.04242 -0.06085 0 -0.45461 -0.35848 0.50969 -1.75824
VAL_351 -4.85985 0.19287 4.34587 -0.30577 0.19027 0.06989 2.23876 -2.35699 -0 -0 -2.02597 -0.11662 0 0 -0.51178 0 0 0.05273 0.0083 0.00136 0.05592 0 -0.26109 0 1.9342 -0.06225 0.36443 -1.04572
LEU_352 -7.39491 1.28339 2.97869 -0.74908 0.45251 0.3115 2.18531 -2.51019 -0.01684 -0.09359 -1.6689 0.1834 0 0 0 0 0 0.01058 0.0551 0.18792 0.79657 0 -0.19187 0 0.18072 0.00826 0.50034 -3.49108
CYS:disulfide_353 -8.27187 1.41275 5.66363 -0.03799 0.00015 0.01466 2.78968 -3.09786 -0 -0 -1.53254 -0.40935 0 0 0 0 -0.26656 0.01114 0.26837 0.23008 0.31822 0 0.28428 0 3.6196 0.17362 0.61897 1.78898
GLY_354 -3.99798 0.30558 4.80755 -5e-05 0 0 2.11944 -2.3765 -0 -0 -2.09313 -0.41667 0 0 0 0 0 0.01143 -0.0696 0 0 0 0.36539 0 0.83697 0.60142 0.2638 0.35766
ALA_355 -6.12613 0.60199 4.71073 -0.02273 0 0 3.24854 -3.09243 -0 -0 -2.66543 -0.35674 0 0 0 0 0 0.02326 -0.0359 0 0 0 -0.34905 0 1.8394 0.1896 0.22075 -1.81413
VAL_356 -8.13107 1.18916 3.37355 -0.31303 0.28131 0.07048 2.77052 -2.79154 -0 -0 -2.58149 -0.09373 0 0 0 0 0 0.03882 -0.06201 0.00086 0.05136 0 -0.36732 0 1.9342 -0.28363 0.31101 -4.60255
LYS_357 -6.44219 0.38017 5.99759 -0.29646 0.02355 0.12572 2.7103 -2.88929 -0.00437 -0.02475 -2.76161 -0.00977 0 0 0 0 0 0.03665 0.06769 0.01747 1.69998 0 -0.01012 0 -1.5107 -0.1848 0.32229 -2.75265
TRP_358 -11.0858 1.50341 7.03505 -1.20298 0.07086 0.47248 3.50716 -3.91522 -0.00353 -0.01354 -3.28943 -0.48539 0 0 0 -0.17166 0 0.02156 0.01231 0.33989 0 2.26159 -0.32271 0 1.6906 -0.13307 0.65137 -3.05703
LEU_359 -8.00098 0.34156 4.30728 -0.46286 0.1875 0.10815 2.85091 -2.79206 -0 -0 -2.59969 0.2035 0 0 0 0 0 0.01537 -0.05126 0.01955 0.30893 0 -0.28282 0 0.18072 -0.12326 0.72069 -5.06875
ILE_360 -6.98833 0.71362 3.95988 -0.50934 0.36582 0.10086 2.07605 -2.52942 -0.01634 -0.09548 -0.98145 0.04285 0 0 0 0 0 0.04075 -0.06984 0.04921 0.51952 0 -0.48718 0 0.73287 -0.13762 0.41392 -2.79965
LEU_361 -3.33154 0.14871 3.14737 -0.49323 0.21272 0.12397 1.28953 -1.52699 -0 -0 -0.97547 0.24575 0 0 0 0 0 0.02307 -0.04322 0.07251 0.31779 0 -0.2979 0 0.18072 -0.12581 0.43689 -0.59513
GLU_362 -3.87022 0.30363 4.6199 -0.20203 0.02684 0.28743 1.5165 -1.89665 -0 -0 -2.02669 -0.49445 0 0 0 -0.17166 0 0.00885 0.17166 0.01089 0 2.91825 -0.13929 0 -2.7348 -0.07973 0.80388 -0.9477
LYS_363 -7.17205 1.2507 8.28413 -0.67632 0.37395 0.57304 4.30135 -3.28741 -0.03331 -0.14413 -6.47082 0.11762 0 0 0 -0.57759 0 0.10063 -0.04576 0.3269 4.45994 0 -0.14975 0 -1.5107 0.00477 1.30352 1.02873
GLN_364 -7.37402 0.55203 5.07031 -0.30638 0.03406 0.16853 2.36964 -2.66301 -0.01634 -0.09548 -2.43626 -0.12638 0 0 -0.5728 -0.68282 0 0.02131 -0.0163 0.39647 0 3.1099 0.19324 0 -0.18838 -0.14252 0.95697 -1.74822
LYS_365 -5.28265 0.85346 5.67752 -0.50607 0.19668 0.29406 2.30974 -2.28646 -0.00762 -0.0245 -2.78829 0.29215 0 0 0 0 0 0.00487 -0.01102 0.02941 1.92285 0 -0.03003 0 -1.5107 -0.16226 0.9912 -0.03763
PRO_366 -1.60599 0.53271 1.34805 -0.07055 0 0.04366 0.44649 -0.50031 -0 -0 0.40632 0.5735 0 0 0 0 0 0.01344 -0.24334 0.05492 0.23269 0 -0.85876 0 -2.4119 0.15788 1.25121 -0.62997
ASP_367 -2.97136 0.28823 3.65784 -0.30273 0.15553 1.03348 1.49382 -1.66594 -0 -0 -0.74316 -3.40069 0 0 0 0 0 0.04372 0.65324 0.11571 0 2.56043 -0.35003 0 -2.3716 0.52322 0.91989 -0.36041
GLY_368 -4.27453 0.09333 3.25223 -6e-05 0 0 1.85759 -1.92366 -0 -0 -1.59291 -0.37729 0 0 -0.5728 0 0 0.18306 -0.12871 0 0 0 -1.4404 0 0.83697 -0.22979 0.74485 -3.57212
VAL_369 -6.50761 0.43943 4.21522 -0.2841 0.22707 0.05811 2.05563 -2.52317 -0 -0 -2.46885 0.15886 0 0 0 0 0 0.07006 0.10376 0.00283 0.08419 0 -0.43612 0 1.9342 -0.78067 0.50156 -3.14961
PHE_370 -9.60663 1.13592 2.20025 -0.49943 0.01199 0.17291 1.40225 -2.22351 -0.02039 -0.14443 -1.32336 0.10338 0 0 -0.90255 0 0 0.03397 0.12572 0.33045 0 2.00057 -0.33207 0 1.0402 -0.40393 0.44842 -6.45025
GLN_371 -3.70925 0.27846 3.28436 -0.24258 0.02389 0.1782 0.98142 -1.48822 -0 -0 -1.46381 -0.72302 0 0 0 0 0 0.25149 0.00351 0.07233 0 3.01932 0.0402 0 -0.18838 -0.15483 0.34925 0.51234
GLU_372 -3.55988 0.56161 3.13611 -0.23854 0.02458 0.36739 0.74246 -1.42249 -0 -0 -0.43554 -0.46933 0 0 0 0 0 0.28208 -0.05293 0.07578 0 3.49687 0.25526 0 -2.7348 0.1725 0.37287 0.57399
ASP_373 -1.99762 0.48368 4.42374 -0.20656 0.11172 0.69271 1.90839 -1.69838 -0.02978 -0.18209 -4.67628 -3.51985 0 0 0 -0.57759 0 0.28449 0.05757 0.46061 0 3.26077 -0.31524 0 -2.3716 -0.1875 0.59895 -3.47985
GLY_374 -2.48963 0.56001 3.00956 -0.00103 0 0 0.92226 -1.4361 -0.03167 -0.15505 -1.00805 -0.3831 0 0 -0.44163 0 0 0.12415 -0.04646 0 0 0 1.37725 0 0.83697 3.66772 0.95627 5.46148
PRO_375 -1.57193 0.3657 1.0933 -0.20091 0.00561 0.14319 0.02655 -0.54064 -0.00542 -0.0171 -0.20226 0.06891 0 0 0 0 0 0.21669 0.01622 0.01159 0.33325 0 -0.80356 0 -2.4119 3.96103 0.79228 1.28061
VAL_376 -5.33329 0.71708 1.34401 -0.28278 0.18517 0.05907 0.96472 -1.50851 -0.0125 -0.06232 -0.16537 -0.15465 0 0 0 0 0 0.08737 -0.0521 0.00047 0.17894 0 -0.59033 0 1.9342 -0.31239 0.32476 -2.67844
ILE_377 -3.60267 0.48707 1.36774 -0.49699 0.29901 0.0943 0.2646 -1.09403 -0.03532 -0.22717 0.27524 0.47806 0 0 0 0 0 0.17053 0.05265 0.01608 1.00998 0 0.05813 0 0.73287 -0.28575 0.42011 -0.01555
HIS_D_378 -7.09676 0.83386 6.88553 -0.4069 0.02148 0.49863 2.53502 -3.17634 -0.0024 -0.00944 -2.58867 -0.3451 0 0 0 -0.5799 0 0.03656 0.00384 0.04203 0 1.91495 -0.51368 0 -0.45461 0.66331 0.43666 -1.30192
GLN_379 -6.00855 0.57516 5.47775 -0.26825 0.03094 0.19563 2.32288 -2.46914 -0.03514 -0.1731 -1.91866 -0.45647 0 0 0 -0.70777 0 0.02013 -0.03953 0.00655 0 2.85161 -0.16279 0 -0.18838 0.48513 0.28787 -0.17411
GLU_380 -5.70678 0.68519 6.0774 -0.53403 0.16055 1.43365 1.96951 -2.6415 -0.01543 -0.15283 -2.68728 -2.86786 0 0 0 -1.33992 0 0.01753 -0.0993 0.0468 0 3.27246 -0.22841 0 -2.7348 -0.48279 0.27317 -5.55466
MET_381 -9.00273 1.86978 4.42511 -0.75963 0.24569 0.37056 2.33057 -2.40583 -0.00962 -0.05894 -1.91539 -0.27046 0 0 -0.819 0 0 0.05825 -0.01618 0.19124 2.24014 0 0.1559 0 0.60916 -0.50512 0.5102 -2.75629
ILE_382 -7.47141 1.24077 3.26773 -0.53141 0.80757 0.10694 1.47461 -2.25126 -0.01367 -0.07593 -0.83961 -0.17959 0 0 0 0 0 0.04748 -0.01072 0.02855 0.93463 0 -0.38319 0 0.73287 -0.26365 0.61603 -2.76326
GLY_383 -3.65956 0.31288 3.15483 -0.00061 0 0 2.06761 -1.75983 -0.02264 -0.11078 -2.79095 -0.23606 0 0 0 0 0 0.09232 0.08815 0 0 0 -1.53635 0 0.83697 0.29708 0.49045 -2.7765
GLY_384 -3.90765 0.69663 2.56764 -5e-05 0 0 1.19423 -1.7261 -0 -0 -1.02185 -0.38541 0 0 -1.16902 0 0 0.04348 0.03326 0 0 0 -0.06764 0 0.83697 1.3282 0.79075 -0.78654
PHE_385 -7.40855 1.33149 2.33752 -0.50342 0.03249 0.25722 2.00036 -2.22439 -0 -0 -1.86604 0.04457 0 0 0 0 0 0.06726 0.07551 0.0013 0 2.43988 -0.12303 0 1.0402 1.17517 1.13372 -0.18874
ARG_386 -4.20214 0.25617 3.88435 -0.57173 0.11252 0.35753 1.48426 -1.62745 -0 -0 -0.59517 0.23946 0 0 0 -0.70777 0 0.03526 -0.05826 0.29088 2.44803 0 -0.20191 0 -1.2888 0.0707 0.77327 0.69921
ASN_387 -2.33436 0.1248 3.01736 -0.42584 0.14645 0.85155 0.66817 -1.39859 -0.00335 -0.02156 -0.73338 -1.95655 0 0 0 -0.48685 0 0.06032 0.02286 0.01389 0 2.62936 -0.58795 0 -0.93687 -0.27778 0.53573 -1.09259
ALA_388 -2.65491 0.0774 2.17103 -0.02581 0.00026 0 0.8845 -1.44545 -0 -0 -0.31095 -0.23682 0 0 0 0 0 0.05466 0.23829 0 0 0 0.00676 0 1.8394 -0.61233 0.49986 0.48588
LYS_389 -2.6828 0.30913 2.95921 -0.52784 0.12041 0.2187 1.53078 -1.25573 -0 -0 -1.73299 0.262 0 0 0 -0.86391 0 0.0106 -0.0102 0.04591 3.5437 0 -0.16756 0 -1.5107 -0.54791 0.41842 0.11921
GLU_390 -5.49204 0.24085 6.49899 -0.23052 0.07028 0.38453 2.56408 -2.80577 -0.02315 -0.20059 -4.35917 -0.61134 0 0 -0.90022 -0.53504 0 0.01306 0.52754 0.0737 0 3.25153 0.24459 0 -2.7348 0.12616 1.12601 -2.77129
ALA_391 -1.8594 0.26681 2.23114 -0.0244 0.0001 0 0.99688 -1.17689 -0 -0 -0.85772 -0.36669 0 0 0 0 0 0.04894 -0.10998 0 0 0 -0.40845 0 1.8394 0.03017 1.25804 1.86794
ASP_392 -4.1194 0.23221 4.43206 -0.23747 0.12983 0.80184 1.7724 -2.18352 -0.01917 -0.13619 -2.07877 -3.63887 0 0 0 0 0 0.02292 -0.05303 0.3773 0 2.22295 -0.27755 0 -2.3716 -0.20993 1.03614 -4.29783
VAL_393 -5.60871 0.51529 3.54016 -0.30313 0.25613 0.07076 2.40405 -2.30509 -0.00165 -0.01588 -1.28108 -0.32324 0 0 0 0 0 0.01446 0.00517 0.02591 0.15573 0 -0.46271 0 1.9342 0.11824 0.9497 -0.31169
SER_394 -4.80329 0.3481 3.73017 -0.02583 0 0.03935 1.84331 -2.10027 -0.00165 -0.01588 -1.19837 -1.06889 0 0 0 0 0 0.02976 0.27364 0.03609 0.22185 0 0.01716 0.61304 -0.77834 -0.23575 0.44543 -2.63037
LEU_395 -8.01424 1.07924 5.02584 -0.73581 0.33778 0.28591 2.25835 -3.09878 -0.01509 -0.10168 -1.10913 0.20685 0 0 0 0 0 0.03442 0.0013 0.11664 0.72079 0 -0.17576 0 0.18072 -0.21453 0.44552 -2.77167
THR_396 -7.8471 0.52469 5.77032 -0.19683 0.07309 0.06892 3.71992 -3.33705 -0.00122 -0.00824 -3.22321 -0.07128 0 0 -0.90255 0 0 0.01343 0.07176 0.00569 0.06408 0 0.01958 2.29637 -1.0874 0.17517 0.47203 -3.39981
ALA_397 -6.50417 0.67957 3.16974 -0.02188 0 0 2.49845 -2.79703 -0 -0 -1.97808 -0.35055 0 0 0 0 0 0.01541 0.10646 0 0 0 -0.21663 0 1.8394 -0.12337 0.38853 -3.29416
PHE_398 -8.73517 0.6511 4.5195 -0.96636 0.07024 0.33864 3.07873 -3.20083 -0 -0 -2.44526 -0.04057 0 0 0 0 0 0.00294 -0.00546 0.41412 0 1.76479 -0.45696 0 1.0402 -0.16996 0.36343 -3.77687
VAL_399 -7.76956 0.63713 3.09538 -0.30926 0.23078 0.07126 2.55715 -2.69869 -0 -0 -2.28244 -0.23506 0 0 0 0 0 0.01427 -0.02009 0.11222 0.1257 0 -0.3137 0 1.9342 -0.03502 0.41592 -4.46979
LEU_400 -10.5035 1.48521 4.72887 -0.67215 0.15236 0.237 3.37848 -3.59845 -0.0136 -0.08173 -2.43051 0.09515 0 0 0 0 0 0.0339 0.0846 0.29809 0.8205 0 -0.16935 0 0.18072 0.00592 0.63582 -5.3327
ILE_401 -9.89902 1.26509 5.42004 -0.5176 0.37417 0.10181 3.47775 -3.6233 -0 -0 -2.37263 0.09662 0 0 0 0 0 0.02314 -0.06384 0.19745 0.48902 0 -0.45563 0 0.73287 0.11188 0.67413 -3.96802
ALA_402 -4.90114 0.23385 3.28025 -0.02191 0 0 1.86958 -2.28151 -0 -0 -1.3449 -0.37849 0 0 0 0 0 0.01133 0.1122 0 0 0 -0.398 0 1.8394 -0.23745 0.39118 -1.82562
LEU_403 -7.4447 0.64649 3.12276 -0.45293 0.13045 0.09757 2.58505 -2.59486 -0 -0 -1.90418 0.20937 0 0 0 0 0 0.00631 -0.00664 0.00982 0.46117 0 -0.22762 0 0.18072 -0.32391 0.40376 -5.10138
GLN_404 -9.88242 1.93108 7.15991 -0.28883 0.04936 0.23538 3.58486 -3.71858 -0 -0 -2.77795 -0.41761 0 0 0 0 0 0.01477 -0.03519 0.23839 0 2.76696 -0.23167 0 -0.18838 -0.23204 0.58409 -1.20788
GLU_405 -4.62864 0.28714 5.15523 -0.3714 0.02014 0.71739 2.43761 -2.25664 -0 -0 -2.95676 -0.40146 0 0 0 -0.69597 0 0.01743 -0.09427 0.00446 0 3.73218 -0.25556 0 -2.7348 -0.50923 0.60842 -1.92473
ALA_406 -4.13532 0.64298 3.16529 -0.02934 0.01593 0 2.2288 -1.97793 -0.01361 -0.12137 -2.29401 -0.45513 0 0 0 0 0 0.02185 0.0321 0 0 0 0.51572 0 1.8394 -0.14215 0.63816 -0.06864
ARG_407 -6.73444 0.93777 7.08133 -0.99759 0.25601 0.512 2.81887 -2.92436 -0.01729 -0.15562 -2.62831 0.63547 0 0 0 -1.64857 0 0.00817 0.16345 0.0195 2.43768 0 0.04704 0 -1.2888 0.03898 0.91638 -0.52233
ASP_408 -3.60628 0.635 3.16563 -0.11478 0.02099 0.36518 1.21286 -1.63019 -0.01729 -0.15562 -1.05189 -0.5334 0 0 -0.88437 0 0 0.03123 0.20186 0.00459 0 2.01737 0.08356 0 -2.3716 -0.00673 0.87392 -1.75997
ILE_409 -5.41928 0.64998 2.98623 -0.64106 0.40087 0.14288 1.3335 -1.87789 -0.03395 -0.26359 -0.12123 0.14988 0 0 0 0 0 0.00955 -0.02835 0.02639 0.85884 0 -0.53709 0 0.73287 0.19466 0.47869 -0.95808
CYS:disulfide_410 -6.71417 0.8059 3.59457 -0.0513 0.05119 0.02666 1.84698 -2.17985 -0.00981 -0.05861 -1.42535 -0.32569 0 0 0 0 -0.26656 0.01553 0.03779 0.14105 0.30849 0 0.15652 0 3.6196 0.04141 0.65658 0.27091
GLU_411 -5.15852 0.50297 5.91746 -0.42382 0.06581 0.86686 3.28443 -2.57161 -0.04624 -0.39944 -3.39908 -0.42127 0 0 -0.88437 -1.64857 0 0.01994 -0.06274 0.47467 0 3.3524 -0.35409 0 -2.7348 -0.35503 0.67808 -3.29695
GLY_412 -2.59533 0.26618 2.0623 -6e-05 0 0 0.52983 -1.11977 -0.01862 -0.10607 0.30028 -0.39705 0 0 0 0 0 0.03843 -0.1135 0 0 0 0.28436 0 0.83697 -0.36054 0.48939 0.0968
GLN_413 -5.87213 0.62824 4.87349 -0.25113 0.03033 0.21678 2.08046 -2.36087 -0.00178 -0.00382 -2.16401 -0.70015 0 0 0 -0.98209 0 0.03951 0.0434 0.01985 0 3.05057 -0.04023 0 -0.18838 0.53915 0.33714 -0.70566
VAL_414 -7.82426 1.11813 2.8864 -0.30946 0.29352 0.07846 2.32811 -2.33283 -0 -0 -1.11389 -0.65157 0 0 0 0 0 0.02362 -0.03045 0.06522 0.13937 0 -0.22801 0 1.9342 0.78916 0.45496 -2.37931
ASN_415 -1.79239 0.20119 2.14608 -0.1845 0.03847 0.27604 0.50828 -1.02427 -0.01838 -0.16164 0.26517 -0.34369 0 0 0 0 0 0.05473 -0.05662 0.00058 0 1.484 0.06399 0 -0.93687 0.17219 0.3874 1.07974
SER_416 -3.76428 0.22898 2.73783 -0.03217 0.00416 0.05409 1.30791 -1.59542 -0 -0 -1.02907 -0.99169 0 0 0 0 0 0.03054 -0.00797 0.00908 0.26005 0 -0.31402 0.60145 -0.77834 -0.36663 0.37693 -3.26855
LEU_417 -8.06362 1.53861 3.53588 -0.68069 0.2054 0.272 2.44397 -2.5036 -0 -0 -1.59648 0.11289 0 0 0 0 0 0.04849 0.11613 0.21233 0.73793 0 -0.17047 0 0.18072 1.04387 1.64529 -0.92135
PRO_418 -5.2786 0.75457 4.48745 -0.07009 0 0.04364 1.72309 -1.93427 -0 -0 -1.65644 0.64835 0 0 0 0 0 0.04394 -0.06473 0.01844 0.20469 0 -0.06579 0 -2.4119 1.36903 1.60251 -0.58611
GLY_419 -3.62315 0.37174 4.55245 -5e-05 0 0 1.96944 -2.16326 -0.00742 -0.06314 -1.74364 -0.40721 0 0 0 0 0 0.01613 -0.07499 0 0 0 -0.15942 0 0.83697 0.84163 0.28238 0.62846
SER_420 -5.85752 0.35488 5.40307 -0.03611 0 0.07173 3.10641 -2.75007 -0 -0 -3.43216 -0.72544 0 0 0 -0.68282 0 0.0062 -0.04271 0.00023 1.03375 0 0.29628 1.86968 -0.77834 0.82133 0.18162 -1.15997
ILE_421 -9.65657 1.15051 3.99116 -0.6441 0.43221 0.134 2.80315 -2.9923 -0 -0 -1.93027 0.40112 0 0 0 0 0 0.03251 -0.01281 0.04432 0.63289 0 -0.43225 0 0.73287 0.07106 0.59545 -4.64708
ASN_422 -5.67775 0.51105 5.77141 -0.18442 0.03944 0.27433 2.89451 -3.00642 -0 -0 -2.57083 -0.26918 0 0 0 0 0 0.08508 -0.03891 0.00753 0 1.44552 0.52435 0 -0.93687 0.20518 0.63663 -0.28934
LYS_423 -5.39402 0.21255 5.94946 -0.30235 0.02564 0.13204 2.291 -2.79542 -0.01328 -0.14043 -2.34446 -0.00739 0 0 0 0 0 0.11998 0.04106 0.01659 1.80881 0 0.03378 0 -1.5107 0.01599 0.22337 -1.63778
ALA_424 -6.4372 0.60095 3.50606 -0.02137 0 0 2.78092 -2.79216 -0.00085 -0.00687 -2.15322 -0.37076 0 0 0 0 0 0.03935 0.03326 0 0 0 -0.25389 0 1.8394 -0.34867 0.19361 -3.39144
GLY_425 -5.20586 0.53944 4.8188 -5e-05 0 0 2.49223 -2.63618 -0 -0 -2.45575 -0.41432 0 0 0 0 0 0.03924 -0.04955 0 0 0 0.36263 0 0.83697 0.2343 0.26425 -1.17386
GLU_426 -4.75165 0.20068 5.90024 -0.21707 0.02881 0.3067 2.57283 -2.7633 -0.01548 -0.17239 -2.27393 -0.6076 0 0 0 0 0 0.02274 0.19813 0.01428 0 3.00853 -0.2474 0 -2.7348 0.18114 0.23884 -1.11069
TYR_427 -7.81371 0.44315 5.56438 -0.97894 0.05926 0.36649 3.3239 -3.2041 -0 -0 -3.10881 -0.32296 0 0 0 0 0 0.01326 -0.00718 0.14766 0 1.79485 -0.41889 0.00932 1.2797 -0.25682 0.23833 -2.87112
ILE_428 -9.23366 1.31545 4.02556 -0.5135 0.37082 0.10314 3.05752 -3.26648 -0 -0 -2.54688 0.05135 0 0 0 0 0 0.00783 -0.0628 0.02357 0.48073 0 -0.45382 0 0.73287 0.08949 0.43244 -5.38636
GLU_429 -6.84885 0.84916 7.34884 -0.31916 0.04775 0.34851 3.10568 -3.36421 -0.02152 -0.16445 -4.30479 -0.60347 0 0 -0.32804 -0.34752 0 0.01695 -0.01172 0.08762 0 3.87029 -0.11864 0 -2.7348 -0.12195 0.427 -3.18732
ALA_430 -2.63681 0.14261 2.91125 -0.02275 0 0 1.5255 -1.62728 -0 -0 -1.27438 -0.35405 0 0 0 0 0 0.00649 -0.05176 0 0 0 -0.32896 0 1.8394 -0.47868 0.25857 -0.09085
SER_431 -3.86854 0.16867 4.9222 -0.03736 0.00361 0.04655 2.85567 -2.35978 -0 -0 -2.72461 -0.30237 0 0 0 0 0 0.00703 0.05017 0.00345 0.47169 0 -0.05623 1.76667 -0.77834 -0.30692 0.67647 0.53804
TYR_432 -11.3291 2.30207 3.63998 -1.04837 0.20152 0.53809 3.68957 -3.19228 -0 -0 -1.88798 -0.24297 0 0 0 0 0 0.01315 -0.0253 0.04629 0 2.00672 -0.15735 0.0226 1.2797 0.07974 1.43642 -2.62749
MET_433 -5.89711 0.64033 3.91387 -0.37506 0.18491 0.05883 1.14252 -1.75618 -0 -0 -1.37173 -0.17941 0 0 0 0 0 0.01086 -0.01823 0.04188 1.3897 0 -0.09467 0 0.60916 -0.10145 1.17396 -0.62782
ASN_434 -2.40315 0.15687 2.65474 -0.20048 0.02956 0.32611 1.09215 -1.31918 -0 -0 -0.84944 -0.56048 0 0 0 0 0 0.00659 0.02084 0.01233 0 2.43369 -0.59356 0 -0.93687 -0.03932 0.41337 0.24377
LEU_435 -7.3398 0.98142 3.48093 -0.45715 0.29899 0.08402 2.65195 -2.44604 -0 -0 -2.33616 0.05603 0 0 -0.61753 0 0 0.00921 0.01186 0.00423 0.74248 0 -0.07767 0 0.18072 0.10984 0.33589 -4.32679
GLN_436 -3.0224 0.16751 4.05582 -0.28504 0.05687 0.2452 1.976 -1.58009 -0 -0 -3.62752 -0.70987 0 0 -1.32606 -0.86391 0 0.04721 -0.02682 0.00193 0 2.85854 -0.09136 0 -0.18838 -0.25302 0.37595 -2.18944
ARG_437 -5.26042 0.82104 6.11811 -0.91307 0.26759 0.64662 2.4064 -2.47052 -0.02045 -0.15675 -2.01773 -0.00306 0 0 -0.42584 0 0 0.01409 0.14733 0.02608 1.62428 0 -0.16366 0 -1.2888 0.18774 0.95949 0.49847
PRO_438 -6.11141 0.62013 3.98612 -0.06887 0 0.0431 1.83234 -1.75974 -0 -0 -1.44336 0.60033 0 0 0 0 0 0.02227 -0.17622 0.04263 0.22126 0 -0.35278 0 -2.4119 0.42818 1.09413 -3.43379
TYR_439 -9.87768 1.29776 5.74845 -0.83528 0.03832 0.24414 3.41272 -3.66417 -0.00053 -0.00485 -2.41949 -0.27857 0 0 -0.55348 0 0 0.01767 0.02394 0.25624 0 1.74564 -0.33463 0.00136 1.2797 0.23718 0.55872 -3.10685
THR_440 -6.66611 0.44281 4.55119 -0.19923 0.17267 0.0761 2.34311 -2.63252 -0.01618 -0.14605 -2.86886 -0.65866 0 0 0 -0.53504 0 0.04172 -0.03878 0.12248 0.11707 0 0.06317 2.24281 -1.0874 0.21317 0.53259 -3.92997
VAL_441 -8.6361 0.93982 3.7163 -0.30203 0.16685 0.06527 2.96465 -3.05269 -0 -0 -2.83441 -0.00519 0 0 0 0 0 0.01393 -0.0383 0.00657 0.03389 0 -0.29072 0 1.9342 0.00105 0.53296 -4.78397
ALA_442 -5.99847 0.19183 3.45873 -0.02187 0 0 2.63656 -2.67986 -0 -0 -2.43415 -0.33234 0 0 0 0 0 0.0064 -0.05097 0 0 0 -0.23437 0 1.8394 -0.21296 0.41726 -3.41481
ILE_443 -9.07091 1.28344 2.95998 -0.53318 0.52582 0.10333 2.64312 -2.82015 -0 -0 -1.95489 0.05766 0 0 0 0 0 0.01703 0.04274 0.01995 0.54514 0 -0.50805 0 0.73287 -0.14819 0.49623 -5.60806
ALA_444 -6.11354 0.67336 2.57935 -0.02128 0 0 2.33883 -2.57456 -0.00053 -0.00485 -2.01904 -0.38497 0 0 0 0 0 0.02008 0.018 0 0 0 -0.34414 0 1.8394 -0.27417 0.55537 -3.7127
GLY_445 -5.63001 0.73789 4.7793 -5e-05 0 0 2.95745 -2.87528 -0 -0 -2.59951 -0.4249 0 0 0 0 0 0.03304 -0.03646 0 0 0 0.20816 0 0.83697 0.21785 0.32191 -1.47365
TYR_446 -11.2591 1.40269 4.49613 -0.86288 0.05538 0.32463 3.82944 -3.62924 -0 -0 -3.21603 -0.31707 0 0 0 -0.69597 0 0.01276 0.0148 0.00121 0 2.57442 -0.31883 0.10365 1.2797 0.53211 0.45736 -5.21488
ALA_447 -6.71108 0.55505 3.98397 -0.02089 0 0 2.96178 -2.89682 -0 -0 -2.03834 -0.35219 0 0 0 0 0 0.01207 0.09272 0 0 0 -0.23432 0 1.8394 -0.1875 0.57291 -2.42325
LEU_448 -10.3151 0.45054 5.44588 -0.45217 0.16586 0.10401 3.46612 -3.5341 -0 -0 -3.03385 0.18717 0 0 0 0 0 0.01711 0.00781 0.00398 0.36214 0 -0.27833 0 0.18072 -0.30192 0.43178 -7.09235
ALA_449 -6.88321 0.59041 3.57611 -0.02073 0 0 2.7773 -2.94503 -0 -0 -1.88447 -0.35664 0 0 0 0 0 0.03106 0.05131 0 0 0 -0.32429 0 1.8394 -0.42199 0.41903 -3.55175
LEU_450 -7.7378 1.1338 3.19707 -0.4735 0.19192 0.11932 1.81895 -2.40772 -0 -0 -1.22243 0.20033 0 0 0 0 0 0.06019 0.08251 0.22517 0.27227 0 -0.29322 0 0.18072 -0.47559 0.44951 -4.6785
MET_451 -7.96681 1.335 4.84007 -0.43547 0.34464 0.10527 1.95633 -2.46934 -0 -0 -0.88745 -0.24947 0 0 0 0 0 0.01499 0.07863 0.01867 1.16208 0 0.12816 0 0.60916 -0.47267 0.67159 -1.21662
ASN_452 -2.78458 0.20588 3.31639 -0.19445 0.02674 0.33119 1.34992 -1.64829 -0 -0 -0.72045 -1.00524 0 0 0 0 0 0.01704 -0.10192 0.03683 0 1.89502 -0.97195 0 -0.93687 -0.69009 0.52807 -1.34674
LYS_453 -6.54511 0.50799 6.54137 -0.53133 0.19985 0.29251 2.47651 -2.60395 -0.0383 -0.25023 -3.66225 0.14654 0 0 0 -0.34752 0 0.05913 -0.0053 0.05609 2.58682 0 -0.03713 0 -1.5107 -0.45808 0.5742 -2.5489
LEU_454 -8.7817 0.76629 1.29471 -0.65451 0.33727 0.26028 0.90891 -2.02706 -0 -0 0.16196 -0.02713 0 0 0 0 0 0.02222 -0.01631 0.03166 0.80785 0 -0.02866 0 0.18072 0.11442 0.92979 -5.71927
GLU_455 -4.66744 0.46993 4.86704 -0.33518 0.06348 0.59095 2.14454 -2.21242 -0.02791 -0.14766 -2.8365 -0.83708 0 0 0 0 0 0.0163 0.21917 0.05876 0 1.8979 0.40318 0 -2.7348 0.64626 0.60902 -1.81246
GLU_456 -3.24538 1.25607 3.79805 -0.17984 0.07168 0.29249 1.79573 -1.58662 -0.00892 -0.02993 -1.86001 -0.25541 0 0 0 0 0 0.0965 0.1884 0.27479 0 2.69928 1.13405 0 -2.7348 6.22588 2.33059 10.2626
PRO_457 -4.22192 1.18998 2.56712 -0.08109 3e-05 0.04893 1.27719 -1.29573 -0 -0 -1.23981 0.56175 0 0 0 0 0 0.04035 -0.18978 0.0493 0.43195 0 -0.66596 0 -2.4119 5.84409 2.55165 4.45614
TYR_458 -9.72192 1.48811 5.59119 -0.72336 0.08661 0.37411 3.47517 -3.19849 -0 -0 -2.49512 -0.16495 0 0 -0.32804 0 0 0.08426 0.30966 0.15668 0 2.51398 -0.02847 0.46831 1.2797 0.19495 1.21638 0.57875
LEU_459 -8.35508 0.67655 5.174 -0.67404 0.17993 0.25721 2.7676 -3.16258 -0 -0 -2.21267 0.04599 0 0 0 0 0 0.08318 0.08828 0.01424 1.05265 0 -0.2781 0 0.18072 -0.06279 1.0794 -3.14553
GLY_460 -4.23972 0.31481 5.14606 -5e-05 0 0 2.37357 -2.5805 -0 -0 -2.02765 -0.40417 0 0 0 0 0 0.02656 -0.05841 0 0 0 0.07334 0 0.83697 0.49219 0.32324 0.27625
LYS_461 -7.58621 0.39928 7.36317 -0.74075 0.16815 0.55346 3.69521 -3.39901 -0 -0 -3.61368 -0.05665 0 0 -0.61753 0 0 0.03832 0.07227 0.23489 2.89745 0 -0.01561 0 -1.5107 0.52887 0.29562 -1.29343
PHE_462 -10.9585 1.11661 3.78682 -0.74894 0.03277 0.16587 3.23132 -3.37125 -0 -0 -3.17108 -0.15584 0 0 0 0 0 0.03172 0.02297 0.09989 0 1.72283 -0.50272 0 1.0402 0.00898 0.5935 -7.05491
LEU_463 -5.83321 0.41281 3.77857 -0.49177 0.24453 0.12198 2.28612 -2.36351 -0 -0 -2.1927 0.23738 0 0 0 0 0 0.01023 -0.05556 0.01724 0.31646 0 -0.31622 0 0.18072 -0.05705 0.62407 -3.0799
ASN_464 -3.38362 0.1853 3.81146 -0.18531 0.03026 0.29388 1.44666 -1.96128 -0 -0 -1.52598 -0.38404 0 0 0 0 0 0.0153 -0.05984 0.00043 0 1.68025 0.02311 0 -0.93687 -0.24131 0.32525 -0.86636
THR_465 -4.9265 0.64952 4.70183 -0.12558 0.03396 0.06784 2.82425 -2.39899 -0.04113 -0.25973 -2.71855 -0.15326 0 0 0 0 0 0.01062 -0.04711 0.02164 0.01863 0 -0.3568 4.0748 -1.0874 -0.30589 0.25371 0.23587
ALA_466 -4.5471 0.2718 3.10807 -0.03077 0.01365 0 2.01978 -2.26177 -0 -0 -2.13956 -0.476 0 0 0 0 0 0.02413 0.0382 0 0 0 -0.06862 0 1.8394 -0.05659 0.34525 -1.92013
LYS_467 -5.65831 0.5126 8.55077 -0.3329 0.03356 0.13564 3.98558 -3.35273 -0.0391 -0.12428 -4.93192 0.18113 0 0 0 -0.503 0 0.01639 -0.11033 0.04806 1.55624 0 -0.01414 0 -1.5107 0.00065 0.49622 -1.06057
ASP_468 -3.54161 0.41424 4.78488 -0.12077 0.0341 0.37962 1.69988 -1.92092 -0.00509 -0.09316 -2.19156 -0.82968 0 0 0 -0.96357 0 0.00595 0.01057 0.00417 0 2.22555 -0.28922 0 -2.3716 -0.06048 0.50191 -2.3268
ARG_469 -2.90877 0.49644 3.03619 -0.46051 0.07265 0.28249 1.44917 -1.51233 -0 -0 -1.21059 -0.18442 0 0 0 0 0 0.00995 -0.03674 0.0116 1.74273 0 0.05974 0 -1.2888 0.23679 0.39553 0.19113
ASN_470 -6.78849 0.55667 5.54247 -0.32518 0.08423 0.58992 2.29163 -2.77333 -0.0373 -0.33296 -0.92612 -1.03405 0 0 0 -0.82228 0 0.02483 0.02069 0.00177 0 1.8349 -0.42132 0 -0.93687 0.44385 0.68853 -2.31841
ARG_471 -9.19289 0.46262 9.48127 -0.91699 0.2494 0.79154 4.85006 -4.00888 -0.03925 -0.12577 -4.80203 -0.22812 0 0 0 -2.83454 0 0.13699 -0.01458 0.18461 2.53707 0 -0.15434 0 -1.2888 0.60447 1.12826 -3.17988
TRP_472 -10.1191 0.75021 2.2531 -0.92902 0.22 0.69788 1.81154 -2.62024 -0.01589 -0.1077 -1.58649 -0.21623 0 0 0 0 0 0.07203 0.11203 0.19125 0 2.90532 -0.06488 0 1.6906 0.62236 1.30947 -3.02373
GLU_473 -5.1211 0.33764 6.16772 -0.31745 0.07121 0.36756 2.33568 -2.2469 -0.02523 -0.15203 -5.03493 -0.24857 0 0 0 -1.55168 0 0.05055 0.1959 0.00751 0 3.78751 -0.00992 0 -2.7348 0.07067 1.26007 -2.79058
GLU_474 -5.88583 0.70436 6.91162 -0.20632 0.03778 0.30455 3.16486 -2.56728 -0.02312 -0.17445 -2.73966 -0.58863 0 0 -2.23044 0 0 0.00735 0.00369 0.13447 0 3.15187 -0.02664 0 -2.7348 -0.19976 1.24133 -1.71506
PRO_475 -1.49668 0.33034 1.26405 -0.09539 0.00305 0.05981 0.17365 -0.47742 -0 -0 0.60214 0.6599 0 0 0 0 0 0.00946 0.01452 0.00046 0.39064 0 -0.18363 0 -2.4119 0.05484 0.91326 -0.18891
ASP_476 -2.85516 0.26443 3.0177 -0.1037 0.01729 0.3207 0.94969 -1.23564 -0.0115 -0.07386 -0.49501 -0.06905 0 0 0 -0.48685 0 0.07362 0.0847 0.01427 0 2.50475 -0.07117 0 -2.3716 1.17998 0.50463 1.15823
GLN_477 -5.55473 0.52146 4.64354 -0.24385 0.03497 0.15978 2.25112 -2.31083 -0 -0 -1.16933 -0.89265 0 0 0 0 0 0.02805 -0.01537 0.11688 0 3.49677 -0.12146 0 -0.18838 1.22313 0.54769 2.52678
GLN_478 -4.35722 0.46246 3.97836 -0.88233 0.16766 0.95675 2.10348 -2.05829 -0.01487 -0.13169 -0.88851 -0.94416 0 0 0 0 0 0.04745 -0.03902 0.01041 0 2.8644 -0.24706 0 -0.18838 -0.18176 0.38972 1.04738
LEU_479 -6.66699 0.65121 4.00517 -0.49081 0.21797 0.12163 2.19015 -2.50013 -0 -0 -1.00699 0.2103 0 0 0 0 0 0.01938 -0.03304 0.00204 0.27004 0 -0.29996 0 0.18072 -0.3951 0.26422 -3.2602
TYR_480 -10.6811 1.15331 6.65465 -0.60047 0.46623 0.32351 3.02001 -3.9899 -0.02029 -0.13778 -1.98205 -0.43306 0 0 0 0 0 0.01173 0.12023 0.69666 0 3.24334 0.04401 4e-05 1.2797 -0.22467 0.46128 -0.59459
ASN_481 -7.62764 0.2777 7.81028 -0.18648 0.05276 0.27599 4.20704 -3.91188 -0 -0 -3.91929 -0.31021 0 0 -1.67696 0 0 0.02156 0.08636 0.02233 0 1.41733 0.43807 0 -0.93687 0.02617 0.512 -3.42174
VAL_482 -7.61496 0.76815 4.40644 -0.31113 0.19933 0.06877 3.19117 -3.02995 -0 -0 -2.13795 -0.07109 0 0 0 0 0 0.06404 -0.06128 0.0455 0.05003 0 -0.38348 0 1.9342 0.07171 0.38858 -2.42193
GLU_483 -9.52335 0.70543 10.1103 -0.19092 0.02113 0.28003 4.53758 -4.55667 -0.03178 -0.17719 -4.99794 -0.61156 0 0 -1.16902 0 0 0.06178 -0.01279 0.40359 0 3.19267 -0.01281 0 -2.7348 0.00159 0.55742 -4.14731
ALA_484 -5.9918 0.28617 3.84349 -0.02251 0 0 2.76673 -2.81 -0 -0 -2.64722 -0.34634 0 0 0 0 0 0.02777 -0.01502 0 0 0 -0.21105 0 1.8394 -0.20616 0.53963 -2.94691
THR_485 -7.33956 0.34868 5.4705 -0.20777 0.13033 0.0768 3.79319 -3.19487 -0.01158 -0.11249 -3.99832 -0.13538 0 0 0 0 0 0.00335 0.09997 0.01076 0.11669 0 -0.00893 2.25786 -1.0874 -0.16331 0.35967 -3.5918
SER_486 -6.88607 0.54361 6.021 -0.02325 0 0.02165 3.21922 -3.2101 -0.00972 -0.11148 -2.25207 -0.28174 0 0 0 0 0 0.00207 0.22104 0.01218 0.50148 0 0.29245 0.64229 -0.77834 -0.02247 0.51308 -1.58517
TYR_487 -10.933 0.93641 4.81237 -0.51541 0.01231 0.18657 2.98829 -3.44456 -0 -0 -2.71203 -0.31646 0 0 0 0 0 0.00359 0.01935 0.31932 0 3.05562 -0.15168 0.00034 1.2797 -0.1148 0.58108 -3.99302
ALA_488 -6.65961 0.8935 3.41135 -0.02212 0 0 3.04426 -2.9542 -0 -0 -2.12599 -0.35917 0 0 0 0 0 0.00219 0.05407 0 0 0 -0.23584 0 1.8394 -0.28705 0.4952 -2.90401
LEU_489 -9.10438 0.95411 3.61624 -0.6905 0.2657 0.27994 3.08313 -2.99084 -0.00842 -0.06434 -2.44667 0.08295 0 0 0 0 0 0.00659 -0.0031 0.083 0.89657 0 -0.23078 0 0.18072 -0.29375 0.543 -5.8408
LEU_490 -8.6365 0.94623 4.29979 -0.45698 0.14491 0.10395 2.80007 -3.01539 -0 -0 -2.32676 0.19172 0 0 0 0 0 0.02444 0.0594 0.027 0.35936 0 -0.2616 0 0.18072 -0.22901 0.61538 -5.17326
ALA_491 -6.50944 0.73632 3.22392 -0.02326 0 0 2.45769 -2.74712 -0 -0 -1.16964 -0.37495 0 0 0 0 0 0.0127 -0.05847 0 0 0 -0.35299 0 1.8394 -0.49359 0.38419 -3.07525
LEU_492 -8.88359 0.68533 5.23696 -0.46505 0.17146 0.10085 3.6125 -3.30854 -0 -0 -3.3512 0.22749 0 0 0 0 0 0.03686 -0.03519 0.03475 0.51049 0 -0.20799 0 0.18072 -0.35364 0.40413 -5.40366
LEU_493 -8.71364 0.9003 3.95147 -0.46829 0.18967 0.09261 2.88961 -2.9204 -0 -0 -2.58895 0.27839 0 0 0 0 0 2.28329 0.10074 0.18001 0.32105 0 -0.28947 0 0.18072 -0.18063 1.02016 -2.77336
LEU_494 -6.53553 1.09524 2.76709 -0.72364 0.15918 0.32969 1.45973 -2.09963 -0.00842 -0.06434 -1.08692 0.00141 0 0 0 0 0 1.5787 -0.10853 0.18662 1.44119 0 -0.204 0 0.18072 -0.31549 1.55316 -0.39378
LEU_495 -5.46126 0.49502 2.91771 -0.48173 0.21647 0.13372 1.87136 -1.9727 -0.03307 -0.14366 -0.98879 -0.00572 0 0 0 0 0 0.97863 -0.04868 0.04893 0.337 0 0.07461 0 0.18072 -0.28358 1.23859 -0.92643
LYS_496 -4.31781 0.27745 4.62948 -0.57034 0.23585 0.43702 1.68141 -2.19174 -0 -0 -3.4846 -0.01856 0 0 0 0 0 0.09049 -0.07049 0.16001 1.75539 0 -0.12281 0 -1.5107 -0.32064 0.74822 -2.59236
ASP_497 -5.42619 0.56557 7.36397 -0.25022 0.14986 0.84776 3.68965 -3.29787 -0.03307 -0.14366 -5.49673 -1.19941 0 0 -1.48714 -0.22715 0 0.09429 -0.04608 0.10355 0 1.94044 -0.78497 0 -2.3716 -0.37702 0.4982 -5.88781
PHE_498 -6.12554 0.55433 2.19096 -0.65329 0.07831 0.39771 0.64463 -1.78834 -0 -0 -0.08794 0.11729 0 0 0 0 0 0.04078 -0.02062 0.03748 0 2.0523 -0.23031 0 1.0402 -0.34995 0.43406 -1.66794
ASP_499 -2.68542 0.22879 3.93985 -0.10214 0.00066 0.30829 1.47313 -1.6401 -0 -0 -1.83494 -0.26863 0 0 -0.62589 0 0 0.03039 0.01707 0.02082 0 2.04101 -0.00657 0 -2.3716 0.00133 0.40766 -1.06629
SER_500 -4.16179 0.43681 4.24107 -0.03344 0.00036 0.05541 1.97001 -1.9553 -0 -0 -2.05815 -0.86666 0 0 -0.86126 -0.22715 0 0.03537 -0.043 0.00879 0.42388 0 -0.24418 1.40349 -0.77834 -0.13513 0.54327 -2.24596
VAL_501 -8.1169 1.48561 2.7283 -0.32333 0.23371 0.07363 2.76059 -2.36773 -0.00712 -0.05106 -2.0608 -0.25057 0 0 0 0 0 0.01902 -0.01055 0.1388 0.12412 0 -0.42391 0 1.9342 5.43985 1.852 3.17786
PRO_502 -5.43144 1.10348 4.10347 -0.06729 0 0.04259 1.35565 -1.79576 -0 -0 -1.81361 0.5782 0 0 0 0 0 0.01413 0.05769 0.00582 0.13075 0 -0.15648 0 -2.4119 11.7347 3.14593 10.5959
PRO_503 -6.74955 0.99786 4.53929 -0.08835 0.00015 0.05464 1.28664 -2.00414 -0.02049 -0.12582 -1.47 0.72527 0 0 0 0 0 0.00715 0.16035 0.00236 0.30671 0 0.37566 0 -2.4119 6.12816 2.00069 3.71467
VAL_504 -8.13314 0.51835 3.76268 -0.29905 0.14068 0.06543 3.3301 -2.85264 -0 -0 -2.04065 -0.16393 0 0 0 0 0 0.03382 -0.01884 0.01386 0.13537 0 -0.41315 0 1.9342 0.14833 0.5758 -3.26278
VAL_505 -7.50225 0.48908 3.58047 -0.30946 0.17476 0.06783 2.44585 -2.75841 -0 -0 -1.82002 -0.18827 0 0 0 0 0 0.02943 0.06944 0.00249 0.09219 0 -0.29507 0 1.9342 -0.04964 0.70639 -3.33098
ARG_506 -6.14725 0.49987 6.63017 -0.75763 0.10041 0.48854 2.42665 -3.06345 -0.00712 -0.05106 -1.16605 0.3301 0 0 0 0 0 0.03174 0.07127 0.06115 1.46222 0 -0.10688 0 -1.2888 -0.23507 0.6952 -0.02599
TRP_507 -9.97346 0.53879 6.46354 -1.17305 0.03788 0.39827 3.09609 -3.5303 -0 -0 -2.48893 -0.37432 0 0 0 0 0 0.0315 -0.02064 0.01079 0 1.71939 -0.27473 0 1.6906 -0.17094 0.42278 -3.59676
LEU_508 -8.0129 0.74429 3.90929 -0.47003 0.12802 0.12098 2.67121 -2.73912 -0 -0 -1.99664 0.1934 0 0 -0.88202 0 0 0.03733 -0.07604 0.16347 0.28744 0 -0.26955 0 0.18072 -0.1789 0.38936 -5.79967
ASN_509 -4.53801 0.35344 3.903 -0.1914 0.03364 0.31367 1.83791 -2.19198 -0 -0 -1.56345 -0.32307 0 0 0 0 0 0.03719 -0.0121 0.06851 0 2.00659 -0.312 0 -0.93687 -0.55869 0.4125 -1.66111
GLU_510 -3.50709 0.47707 4.61055 -0.19496 0.01704 0.27366 1.73777 -1.9892 -0 -0 -0.50481 -0.5496 0 0 0 0 0 0.01138 0.06004 0.19466 0 2.90831 -0.14372 0 -2.7348 -0.29644 0.42612 0.79599
GLN_511 -5.75264 0.59174 4.49936 -0.45773 0.15865 0.36379 2.16819 -2.291 -0.01487 -0.13169 -0.97646 -0.26254 0 0 -0.88202 0 0 0.01168 -0.08387 0.07904 0 3.38246 -0.0912 0 -0.18838 -0.11943 0.60772 0.6108
ARG_512 -3.21686 0.49495 2.58933 -0.47237 0.0864 0.29653 0.69866 -1.32025 -0 -0 -0.32492 -0.13257 0 0 0 0 0 0.02152 -0.10352 0.01486 1.67306 0 -0.16571 0 -1.2888 -0.2549 0.47276 -0.93183
TYR_513 -8.17627 0.78146 2.39618 -0.7905 0.23431 0.22831 1.77548 -2.36144 -0 -0 0.36489 -0.53013 0 0 0 0 0 0.01287 -0.04238 0.02213 0 3.00912 0.11929 0.01328 1.2797 -0.05471 0.29581 -1.4226
TYR_514 -7.7114 0.72167 2.67473 -0.63705 0.05196 0.35539 1.11838 -2.11773 -0 -0 0.01561 -0.19745 0 0 0 0 0 0.01402 -0.04443 0.0229 0 2.07469 -0.30626 0.01877 1.2797 -0.10388 0.41673 -2.35365
GLY_515 -3.08259 0.24586 2.06939 -0.00032 0 0 1.13088 -1.33268 -0 -0 -0.91798 -0.1599 0 0 -0.52741 0 0 0.03777 -0.04683 0 0 0 -1.50546 0 0.83697 -0.07338 0.25742 -3.06825
GLY_516 -1.27166 0.03865 1.68256 -0.00027 0 0 0.38209 -0.77824 -1e-05 -2e-05 -0.18308 -0.1708 0 0 0 0 0 0.01518 -0.0971 0 0 0 -1.51709 0 0.83697 0.13648 0.09703 -0.8293
GLY_517 -1.2827 0.06938 1.97365 -0.00023 0 0 0.92503 -0.91206 -0 -0 -1.23024 -0.1799 0 0 0 0 0 0.00666 -0.16981 0 0 0 -1.49005 0 0.83697 0.46153 0.14893 -0.84284
TYR_518 -3.29639 0.31013 1.41581 -0.73525 0.03284 0.09314 0.91162 -1.02701 -0 -0 -0.44455 -0.37309 0 0 0 -0.76002 0 0.01316 -0.07094 0.0341 0 1.94469 0.04277 0.11128 1.2797 0.0526 0.27625 -0.18915
GLY_519 -2.6447 0.45553 2.25853 -9e-05 0 0 0.993 -1.34256 -0 -0 -0.62775 -0.36024 0 0 0 0 0 0.01892 -0.14078 0 0 0 -1.52843 0 0.83697 -0.3303 0.44267 -1.96922
SER_520 -4.0529 0.11814 4.11764 -0.03183 0.02056 0.02997 2.11518 -2.07339 -0 -0 -3.00813 -0.15402 0 0 0 0 0 0.02462 0.06783 4e-05 0.30963 0 0.25774 0.61992 -0.77834 0.68949 0.4401 -1.28774
THR_521 -5.29103 0.42123 4.0798 -0.19673 0.08624 0.06934 2.25618 -2.14492 -0.00185 -0.03543 -1.20058 -0.2456 0 0 0 0 0 0.02024 -0.02911 0.06436 0.13126 0 0.02396 2.34109 -1.0874 1.0304 0.43425 0.7257
GLN_522 -6.95199 0.74816 6.66745 -0.63105 0.0605 0.6639 2.72733 -3.11501 -0.0199 -0.11983 -2.55878 -0.29957 0 0 -0.819 0 0 0.01786 -0.03763 0.02937 0 2.8895 -0.02092 0 -0.18838 0.27992 0.7492 0.07112
ALA_523 -6.04884 0.55442 3.37813 -0.02217 0 0 2.0167 -2.53084 -0.02433 -0.12398 -1.31091 -0.36941 0 0 0 0 0 0.01564 -0.04521 0 0 0 -0.28604 0 1.8394 -0.27671 0.87724 -2.35693
THR_524 -7.36261 0.80559 5.12033 -0.1973 0.07717 0.07224 2.92439 -3.0695 -0.00593 -0.03478 -3.00293 -0.13805 0 0 0 0 0 0.03135 -0.02728 0.11615 0.10267 0 -0.01541 2.2485 -1.0874 -0.21397 0.66434 -2.99242
PHE_525 -9.23746 1.47856 4.1388 -0.75462 0.03261 0.23667 2.1271 -2.89473 -0.00436 -0.02587 -2.0919 -0.09744 0 0 0 0 0 0.03783 0.01618 0.62036 0 1.93549 -0.46379 0 1.0402 0.07854 0.56673 -3.26112
MET_526 -9.28927 0.8134 5.4898 -0.76909 0.23519 0.17734 2.96787 -3.08607 -0 -0 -2.61594 0.124 0 0 0 0 0 0.02417 -0.0469 0.2222 1.07456 0 0.02406 0 0.60916 0.01489 0.62988 -3.40077
VAL_527 -7.79466 0.80606 3.28915 -0.32376 0.24737 0.07447 2.55259 -2.699 -0.00972 -0.11148 -2.48451 -0.12327 0 0 0 0 0 0.04066 -0.02913 0.02331 0.03209 0 -0.36089 0 1.9342 -0.0047 0.64739 -4.29386
PHE_528 -9.93998 1.0049 2.08785 -0.77509 0.15354 0.42681 2.50483 -2.69224 -0.01284 -0.08457 -2.17114 0.1559 0 0 0 0 0 0.0047 0.26674 0.0259 0 2.21795 0.02101 0 1.0402 0.03715 1.205 -4.52338
GLN_529 -6.18912 0.19365 4.94351 -0.38092 0.09647 0.22745 2.54683 -2.78064 -0.00824 -0.06896 -2.88233 -0.60424 0 0 0 0 0 0.01398 -0.00848 0.03747 0 3.23469 0.13633 0 -0.18838 0.05651 1.04466 -0.57976
ALA_530 -5.97532 0.45156 3.62614 -0.02157 0 0 2.63111 -2.64392 -0.00436 -0.02587 -2.23588 -0.34246 0 0 0 0 0 0.0169 0.04087 0 0 0 -0.19023 0 1.8394 -0.13504 0.34857 -2.62011
LEU_531 -7.38375 0.38569 4.02136 -0.45591 0.13597 0.1077 2.74855 -2.73199 -0 -0 -2.11146 0.18487 0 0 0 0 0 0.00505 0.06128 0.0271 0.38043 0 -0.27352 0 0.18072 -0.30749 0.41744 -4.60796
ALA_532 -6.0917 0.29686 4.39402 -0.02126 0 0 2.84108 -2.85637 -0 -0 -3.21078 -0.36158 0 0 0 0 0 0.00635 0.00545 0 0 0 -0.224 0 1.8394 -0.3472 0.34648 -3.38325
GLN_533 -6.32621 0.3717 6.46502 -0.74904 0.06839 0.74943 3.38188 -3.08426 -0 -0 -3.38235 -0.77144 0 0 0 -0.67749 0 0.02217 0.11327 0.06475 0 2.84789 -0.13065 0 -0.18838 -0.35324 0.31634 -1.26221
TYR_534 -8.647 0.90873 3.7292 -0.91746 0.04388 0.317 2.7709 -2.86304 -0 -0 -2.19672 -0.32081 0 0 0 0 0 0.0415 -0.006 0.22023 0 1.75166 -0.42634 0.00068 1.2797 -0.07569 0.26258 -4.12701
GLN_535 -6.00608 0.30373 5.09848 -0.27144 0.03426 0.22282 2.06484 -2.70136 -0.00799 -0.12189 -1.05023 -0.47631 0 0 0 -0.64599 0 0.00797 0.08983 0.03421 0 3.34397 -0.26108 0 -0.18838 -0.14895 0.3713 -0.30828
THR_536 -4.32273 0.42348 5.12507 -0.20171 0.12645 0.07291 2.14013 -2.30263 -0 -0 -1.87464 -0.06168 0 0 0 0 0 0.01699 -0.01821 0.00592 0.06272 0 -0.02708 2.35923 -1.0874 -0.1195 0.41349 0.73081
ASP_537 -4.14364 0.10454 5.57479 -0.11222 0.00296 0.35234 2.01803 -2.38104 -0 -0 -4.45689 -0.42745 0 0 0 -0.67749 0 0.0091 -0.03099 0.18975 0 2.24371 -0.2883 0 -2.3716 -0.0502 0.56159 -3.88303
VAL_538 -4.70632 0.69775 1.94598 -0.29344 0.22462 0.06781 1.63868 -1.56366 -0 -0 -1.2404 -0.26673 0 0 0 0 0 0.03242 -0.04099 0.00088 0.12373 0 -0.4412 0 1.9342 -0.36999 1.20121 -1.05547
PRO_539 -2.26465 0.36294 1.35553 -0.19639 0.00333 0.14094 0.60039 -0.69449 -0 -0 -0.03774 0.00493 0 0 0 0 0 0.00735 0.01089 0.00722 0.64594 0 -0.92337 0 -2.4119 -0.54371 0.96124 -2.97156
ASP_540 -4.06649 0.39849 4.70134 -0.1064 0.00508 0.31387 2.12458 -2.14749 -0.00431 -0.05201 -3.97514 -1.15231 0 0 -1.41782 0 0 0.0554 0.00326 0.01137 0 2.30683 -0.35513 0 -2.3716 -0.46498 0.40982 -5.78363
HIS_D_541 -3.57181 0.27524 3.60486 -0.40366 0.00629 0.52541 1.47907 -1.84261 -0.0228 -0.15326 -2.1429 -0.27044 0 0 -0.83224 0 0 0.03806 0.0859 0.0236 0 1.50584 -0.45061 0 -0.45461 0.17726 0.54248 -1.88093
LYS_542 -4.1595 0.44577 6.19476 -0.41292 0.05691 0.22242 2.17562 -2.40483 -0 -0 -4.12603 0.45454 0 0 -0.58558 -0.56398 0 0.03243 -0.08503 0.04652 1.90586 0 0.03641 0 -1.5107 0.10572 0.60521 -1.5664
ASP_543 -3.55895 0.27094 5.00562 -0.1272 0.02167 0.40116 2.18319 -2.06896 -0 -0 -3.41195 -0.8483 0 0 0 -0.56398 0 0.1564 -0.05664 0.13274 0 2.40515 -0.52843 0 -2.3716 -0.39562 0.47995 -2.87481
LEU_544 -6.55875 0.80937 1.9 -0.65413 0.30441 0.20465 0.90986 -1.94143 -0.02602 -0.16274 -0.67584 0.21019 0 0 0 0 0 0.04431 -0.04743 0.1059 0.64694 0 -0.29797 0 0.18072 -0.1345 0.3613 -4.82115
ASN_545 -5.56678 0.54439 5.32154 -0.25537 0.04755 0.39752 3.46189 -2.83232 -0.00036 -0.00372 -2.81117 -0.78139 0 0 -0.99456 0 0 0.00974 -0.02217 0.08683 0 2.57803 0.28582 0 -0.93687 0.11201 0.35534 -1.00405
MET_546 -2.41266 0.18498 1.6955 -0.74406 0.28037 0.36578 0.46063 -1.03808 -0.00323 -0.00949 0.0741 -0.0683 0 0 0 0 0 0.00735 -0.12497 0.03003 2.50019 0 -0.05287 0 0.60916 -0.02542 0.3182 2.04721
ASP_547 -2.4353 0.27603 2.46064 -0.11261 0.00195 0.34577 0.95666 -1.23876 -7e-05 -0.00038 -0.39167 -0.38074 0 0 -0.99456 0 0 0.00421 -0.03644 0.0042 0 1.99236 -0.29231 0 -2.3716 -0.1884 0.28717 -2.11385
VAL_548 -3.98267 0.57798 2.30967 -0.30959 0.18721 0.0666 0.91295 -1.50473 -0 -0 -0.42706 -0.48191 0 0 0 0 0 0.00234 -0.03103 0.00426 0.10187 0 0.0647 0 1.9342 0.04376 0.50109 -0.03035
SER_549 -4.289 0.43821 4.26671 -0.01383 0 0.03003 3.11532 -2.27612 -0.00908 -0.10413 -3.44054 -1.01056 0 0 0 0 0 0.00224 -0.064 0.01744 0.18726 0 0.34624 0.62843 -0.77834 1.08345 0.51392 -1.35634
PHE_550 -6.34441 0.68495 1.99436 -0.6451 0.04484 0.33534 1.3345 -1.81407 -0 -0 -1.62285 -0.02241 0 0 0 0 0 0.00756 0.05399 0.00341 0 2.16264 0.01544 0 1.0402 1.10721 0.35398 -1.31042
HIS_D_551 -3.54481 0.31938 3.49617 -0.44411 0.01376 0.3292 1.40426 -1.67982 -0.00937 -0.10747 -1.54975 -0.38496 0 0 0 0 0 0.00149 0.07614 0.13191 0 1.51641 -0.04104 0 -0.45461 -0.05254 0.48593 -0.49384
LEU_552 -3.50268 0.48859 2.1822 -0.47392 0.26609 0.08935 0.69811 -1.20932 -0 -0 -0.0899 0.22706 0 0 0 0 0 0.00354 0.1282 0.0465 0.48149 0 -0.36461 0 0.18072 -0.35349 0.91639 -0.28567
PRO_553 -2.37567 0.45725 2.16759 -0.20235 0.00624 0.14825 0.69124 -0.80695 -0 -0 -0.66044 0.03372 0 0 0 0 0 0.00595 -0.01009 0.00073 0.44322 0 -0.97898 0 -2.4119 -0.32489 0.94056 -2.87653
SER_554 -1.61602 0.06378 1.65558 -0.0315 0.00014 0.05488 0.56848 -0.71724 -0 -0 -1.00594 -0.84189 0 0 -0.74161 0 0 0.00409 -0.07307 0.00057 0.47369 0 0.26339 0.6076 -0.77834 -0.17157 0.4361 -1.84887
ARG_555 -6.18575 0.42723 6.72314 -0.77304 0.15053 0.48844 3.64074 -2.88594 -0.01382 -0.1202 -2.39828 0.20968 0 0 0 -0.66833 0 0.01748 0.09939 0.29172 2.35048 0 -0.00081 0 -1.2888 0.21403 0.58221 0.86009
SER_556 -4.85115 0.59358 5.06391 -0.02765 0 0.04103 3.13106 -2.43003 -0.00869 -0.10047 -2.57948 -0.94603 0 0 0 0 0 0.00241 -0.06774 0.00501 0.33279 0 0.04824 0.60837 -0.77834 0.15623 0.88544 -0.9215
SER_557 -4.79733 0.52539 5.11 -0.02854 0 0.04649 2.45992 -2.40416 -0 -0 -0.82512 -1.01501 0 0 0 0 0 0.00347 -0.05329 0.00556 0.18239 0 -0.08103 0.60353 -0.77834 -0.40944 0.48081 -0.97468
ALA_558 -4.93788 0.58039 4.95642 -0.02364 0 0 2.95209 -2.71989 -0 -0 -2.32243 -0.38705 0 0 0 0 0 0.0021 -0.05216 0 0 0 -0.30685 0 1.8394 -0.66951 0.21456 -0.87444
THR_559 -7.07237 0.85519 6.08087 -0.18669 0.0613 0.06492 3.49706 -3.25729 -0.00513 -0.01973 -3.29967 -0.2348 0 0 -0.5084 -0.1281 0 0.00496 -0.00978 0.01112 0.11221 0 -0.00949 2.45177 -1.0874 -0.20332 0.5263 -2.35646
THR_560 -3.68857 0.19813 4.03119 -0.20023 0.141 0.07515 1.50786 -1.98362 -0.00961 -0.05894 -0.3733 -0.5138 0 0 0 0 0 0.01041 -0.00349 0.00642 0.09334 0 0.07971 2.30314 -1.0874 0.16545 0.46188 1.15472
PHE_561 -4.52432 0.36095 3.30164 -0.57084 0.04606 0.26873 1.44576 -1.92564 -0 -0 -0.76587 -0.05967 0 0 0 0 0 0.02021 -0.00353 0.00048 0 2.38731 0.0198 0 1.0402 -0.0264 0.2968 1.31166
ARG_562 -5.27818 0.41311 5.54616 -0.64401 0.09054 0.43878 3.06046 -2.68903 -0.02083 -0.1476 -3.35762 0.48423 0 0 0 -0.1281 0 0.00564 0.00492 0.05373 1.62506 0 -0.08227 0 -1.2888 -0.23089 0.503 -1.64171
LEU_563 -4.10514 0.52558 1.97947 -0.51614 0.17029 0.1544 1.0319 -1.42517 -0.00961 -0.05894 -1.02767 0.09237 0 0 0 0 0 0.00565 -0.02411 0.15876 0.50151 0 0.04952 0 0.18072 0.13953 0.5389 -1.6382
LEU_564 -2.83514 0.24219 2.60633 -0.4834 0.25757 0.09471 1.03883 -1.37233 -0.0247 -0.16248 -0.622 0.18224 0 0 0 0 0 0.01119 0.05533 0.06529 0.52344 0 -0.29019 0 0.18072 0.1766 0.37057 0.01478
TRP_565 -5.18382 0.52372 3.05433 -0.88354 0.11404 0.40353 0.91252 -2.00505 -0.02963 -0.22141 -0.94382 -0.40609 0 0 0 0 0 0.00586 -0.02317 0.00508 0 2.3638 -0.15934 0 1.6906 0.35013 0.26247 -0.16979
GLU_566 -2.15014 0.10977 2.66204 -0.46105 0.24294 1.4337 0.58245 -1.25063 -0.03016 -0.16608 0.21907 -3.02136 0 0 0 0 0 0.00315 -0.08638 0.00587 0 3.8722 -0.33429 0 -2.7348 0.11827 0.23443 -0.751
ASN_567 -3.68991 0.35402 3.41 -0.19498 0.03976 0.31421 1.57329 -1.81194 -0.047 -0.30854 -0.82905 -0.46055 0 0 0 0 0 0.00609 -0.01949 0.00835 0 2.02645 -0.55214 0 -0.93687 -0.73525 0.17324 -1.6803
GLY_568 -3.37754 0.50598 2.77171 -4e-05 0 0 1.09548 -1.60902 -0 -0 -0.66507 -0.41292 0 0 0 0 0 0.00527 -0.05989 0 0 0 0.40168 0 0.83697 -0.3135 0.23296 -0.58793
ASN_569 -2.75308 0.48158 2.53255 -0.18437 0.03572 0.28141 0.50937 -1.2773 -0.00892 -0.06406 0.24224 -0.37095 0 0 0 0 0 0.00767 0.00765 0.00631 0 1.53316 0.00544 0 -0.93687 0.01838 0.31355 0.37949
LEU_570 -3.82615 0.39547 2.85531 -0.53089 0.27053 0.16028 1.40457 -1.5643 -0.01216 -0.11828 -0.43872 -0.02944 0 0 0 0 0 0.00555 0.15795 0.01923 0.26112 0 0.61182 0 0.18072 0.24657 0.31667 0.36586
LEU_571 -2.8826 0.43569 2.43725 -0.51273 0.2568 0.12967 0.27804 -1.16345 -0 -0 0.79718 0.26755 0 0 0 0 0 0.00306 -0.06253 0.14369 0.27756 0 -0.30966 0 0.18072 0.11644 0.3476 0.74028
ARG_572 -5.03617 0.38201 6.5032 -0.619 0.09613 0.39579 2.18436 -2.68863 -0.01216 -0.11828 -3.02851 -0.21092 0 0 0 -0.91247 0 0.02058 0.03807 0.05316 2.36885 0 -0.18465 0 -1.2888 -0.27657 0.48721 -1.84681
SER_573 -2.17798 0.20164 2.95753 -0.02919 0.00026 0.04717 0.87535 -1.37499 -0.00421 -0.02555 0.58217 -0.98704 0 0 0 0 0 0.04941 -0.00752 0.00121 0.15961 0 -0.26604 0.60387 -0.77834 -0.39342 0.36879 -0.19728
GLU_574 -3.54637 0.39678 4.63777 -0.55085 0.20248 1.49265 1.01227 -2.00072 -0.02253 -0.19582 -1.31446 -2.90113 0 0 0 0 0 0.05783 -0.0356 0.01011 0 3.36492 -0.14155 0 -2.7348 -0.59193 0.22175 -2.63919
GLU_575 -4.02022 0.30652 5.69139 -0.42608 0.14128 0.83606 2.22978 -2.16535 -0.016 -0.15746 -2.81016 -0.82627 0 0 0 -0.70378 0 0.39614 0.37224 0.02635 0 3.28489 0.20486 0 -2.7348 0.00527 0.46211 0.09678
THR_576 -2.0198 0.17202 2.22748 -0.13703 0.09306 0.07819 1.00854 -1.21819 -0.00232 -0.01281 -0.73367 -0.96389 0 0 0 0 0 0.14427 -0.07386 0.00556 0.01411 0 -0.13656 2.26624 -1.0874 0.11394 0.58165 0.31955
LYS_577 -5.09408 0.40616 5.40351 -0.42009 0.05714 0.19873 1.84272 -2.28911 -0 -0 -2.20556 0.45043 0 0 -0.57354 0 0 0.0275 -0.08134 0.13623 1.94557 0 0.01065 0 -1.5107 -0.46063 0.4297 -1.7267
GLN_578 -3.82098 0.23173 4.01059 -0.64695 0.19852 1.09623 2.42905 -1.94721 -0 -0 -2.73694 -1.90124 0 0 0 0 0 0.02415 -0.09861 0.00509 0 4.25183 0.10053 0 -0.18838 -0.39901 0.30682 0.91523
ASN_579 -3.29627 0.15688 4.1849 -0.18226 0.02527 0.26962 1.7113 -1.94655 -0 -0 -0.85351 -0.34415 0 0 0 0 0 0.00724 -0.02791 0.00547 0 1.44052 0.24732 0 -0.93687 -0.11774 0.23669 0.57995
GLU_580 -3.13185 0.26659 4.02335 -0.45675 0.23598 1.43435 1.16268 -1.83086 -0.02221 -0.13338 -0.18683 -3.04956 0 0 0 0 0 0.10222 -0.01833 0.00762 0 3.97675 -0.34895 0 -2.7348 -0.35573 0.20048 -0.85923
ALA_581 -5.65072 0.51077 4.88394 -0.02016 0 0 2.53681 -2.85394 -0.02328 -0.14979 -1.30903 -0.31822 0 0 0 0 0 0.02701 -0.02986 0 0 0 0.30716 0 1.8394 -0.05976 0.26403 -0.04564
PHE_582 -7.73601 0.88759 5.91264 -1.08898 0.11311 0.43493 2.68064 -3.13554 -0.02665 -0.13829 -2.40093 0.04082 0 0 -0.49789 0 0 0.01167 -0.03104 0.01095 0 1.9087 -0.33986 0 1.0402 0.29365 0.41102 -1.64926
SER_583 -4.14171 0.34723 4.53037 -0.03031 1e-05 0.05114 2.2527 -2.26564 -0.02697 -0.14556 -2.13291 -0.94956 0 0 0 0 0 0.03249 -0.09886 0.1097 0.15434 0 -0.30743 0.71442 -0.77834 -0.26248 0.49799 -2.44936
LEU_584 -7.5536 1.11496 5.86124 -0.5269 0.31605 0.15171 3.32751 -2.95205 -0 -0 -3.16273 0.07593 0 0 0 0 0 0.00994 0.00494 0.18441 0.39335 0 -0.02268 0 0.18072 0.04942 1.08391 -1.46389
THR_585 -5.2511 0.729 4.72067 -0.18131 0.10463 0.0598 2.96669 -2.60993 -0.00106 -0.01641 -3.48504 -0.19409 0 0 -1.30363 0 0 0.00301 0.00141 0.02685 0.14596 0 -0.33281 2.29606 -1.0874 0.83213 1.27834 -1.29825
ALA_586 -3.12725 0.44175 1.87199 -0.02466 0.00012 0 1.53119 -1.34091 -0.00774 -0.05234 0.73782 -0.3795 0 0 0 0 0 0.01093 -0.10034 0 0 0 -0.33741 0 1.8394 0.15378 0.57268 1.7895
LYS_587 -2.36461 0.22829 2.05116 -0.32104 0.04465 0.1766 0.79062 -1.05654 -0.02697 -0.14556 0.68538 -0.18209 0 0 0 0 0 0.00393 -0.05483 0.02042 1.78009 0 -0.11345 0 -1.5107 -0.64402 0.31979 -0.31887
GLY_588 -2.77889 0.44738 3.59763 -5e-05 0 0 1.79782 -1.75685 -0.01726 -0.10518 -1.54548 -0.40109 0 0 -0.46399 0 0 0.02047 -0.1336 0 0 0 -1.4259 0 0.83697 -0.83416 0.41248 -2.34972
LYS_589 -5.64473 1.31185 8.07095 -0.49407 0.07345 0.33867 3.24842 -2.99323 -0 -0 -6.86303 -0.00211 0 0 -0.36853 -0.37349 0 0.04148 0.03693 0.17474 3.19701 0 -0.06558 0 -1.5107 -0.83413 0.7737 -1.88238
GLY_590 -1.95417 0.27381 2.33058 -5e-05 0 0 0.71297 -1.09421 -0 -0 -0.00809 -0.3464 0 0 0 0 0 0.04927 -0.17759 0 0 0 -1.49525 0 0.83697 -0.40255 0.86576 -0.40896
ARG_591 -5.40578 0.53827 5.24686 -0.66912 0.14275 0.469 2.30277 -2.32683 -0 -0 -2.71561 -0.09955 0 0 -0.94207 0 0 0.04274 0.00887 0.08739 2.18678 0 -0.12305 0 -1.2888 -0.11905 0.77771 -1.88672
GLY_592 -4.02378 0.57519 3.6605 -0.00019 0 0 1.09706 -1.98797 -0 -0 -0.97153 -0.16588 0 0 0 0 0 0.04746 -0.0377 0 0 0 -1.33081 0 0.83697 0.39265 0.69365 -1.21439
THR_593 -4.54617 0.39001 2.48403 -0.20162 0.10504 0.07205 2.31952 -1.70171 -0.02655 -0.13646 -1.35518 -0.89481 0 0 -0.80574 0 0 0.08398 -0.01587 0.011 1.23977 0 -0.71625 2.30621 -1.0874 0.41027 0.55338 -1.51251
LEU_594 -4.41607 0.67558 1.09856 -0.53678 0.31466 0.16426 0.97015 -1.23358 -0 -0 -0.58127 -0.01781 0 0 0 0 0 0.10342 -0.05138 0.15604 0.60241 0 0.35346 0 0.18072 0.32121 0.65262 -1.24381
SER_595 -4.78089 0.54461 5.11221 -0.03328 0 0.07496 3.59075 -2.57329 -0 -0 -1.99706 -0.45958 0 0 -0.56477 0 0 0.03335 -0.03265 0.00067 0.12539 0 -0.50846 0.60014 -0.77834 0.13055 0.5772 -0.9385
VAL_596 -5.13685 0.83876 2.2382 -0.37116 0.29336 0.09124 1.85523 -1.89905 -0 -0 -1.0538 -0.20662 0 0 0 0 0 0.03874 0.01261 0.04038 0.68606 0 0.29441 0 1.9342 -0.32188 0.54985 -0.11634
VAL_597 -7.64678 1.30259 3.57914 -0.31877 0.32759 0.07326 3.0634 -2.84635 -0.01154 -0.0802 -0.68781 -0.18601 0 0 0 0 0 0.00938 -0.05413 0.04581 0.15825 0 -0.25414 0 1.9342 -0.24416 0.58195 -1.25433
ALA_598 -5.11133 0.50809 3.07085 -0.02105 0 0 2.27392 -2.44196 -0 -0 -1.43362 -0.37654 0 0 -0.56477 0 0 0.01022 0.04232 0 0 0 -0.31933 0 1.8394 -0.30354 0.47978 -2.34757
VAL_599 -6.27358 0.63881 4.58895 -0.30701 0.20807 0.06928 3.04174 -2.83655 -0 -0 -2.57148 -0.09849 0 0 0 0 0 0.00473 -0.06135 0 0.07081 0 -0.38805 0 1.9342 -0.19909 0.3491 -1.82992
TYR_600 -9.94303 1.35529 4.56843 -0.51271 0.16974 0.22639 3.65986 -3.47613 -0 -0 -2.51962 -0.31311 0 0 0 0 0 0.02225 -0.03142 0.01091 0 3.16634 -0.03105 0.00136 1.2797 -0.09976 0.42335 -2.04321
HIS_601 -7.95193 0.50418 7.03692 -0.72353 0.12628 0.72661 2.76071 -3.60927 -0.00037 -0.01008 -2.11001 -0.74131 0 0 0 0 0 2.219 0.00605 0.00315 0 3.35636 -0.30082 0 -0.45461 0.04558 0.45355 1.33646
ALA_602 -5.6394 0.55717 5.17462 -0.01955 0 0 2.91697 -3.05485 -0.01154 -0.0802 -0.19746 -0.33161 0 0 0 0 0 0.72463 -0.01607 0 0 0 -0.02786 0 1.8394 0.16742 0.43384 2.43552
LYS_603 -5.2623 0.35894 4.99802 -0.39863 0.04827 0.19553 1.83508 -2.39551 -0 -0 -1.58105 -0.08469 0 0 0 0 0 0.13206 -0.00961 0.00374 1.89108 0 0.04474 0 -1.5107 -0.03568 0.33462 -1.4361
LEU_604 -4.63231 0.35438 3.13277 -0.68334 0.2436 0.25657 1.96321 -2.00585 -0 -0 -0.88123 0.08775 0 0 0 0 0 0.05264 -0.04578 0.03613 1.20669 0 -0.29928 0 0.18072 -0.23734 0.25287 -1.01779
LYS_605 -4.44055 0.2599 4.07657 -0.47808 0.35196 0.35607 1.68492 -1.89494 -0 -0 -1.85633 -0.5174 0 0 0 0 0 0.89086 0.10178 0.01011 3.83802 0 -0.02743 0 -1.5107 -0.39463 0.73817 1.18832
SER_606 -3.66474 0.37572 4.56755 -0.01506 0 0.02869 2.1473 -2.16397 -0.0027 -0.05215 0.68913 -0.87939 0 0 0 0 0 1.12699 0.84148 0.05165 0.39533 0 1.14853 0.60806 -0.77834 1.39272 9.79978 15.6166
LYS_607 -4.0954 0.34883 3.70645 -0.35054 0.0596 0.14782 1.57267 -1.65147 -0.01238 -0.05293 -0.82021 0.30918 0 0 0 0 0 2.13023 -0.03774 0.38537 2.55852 0 -0.05574 0 -1.5107 1.5375 15.5612 19.7303
VAL_608 -4.23985 0.6563 2.64335 -0.32929 0.29599 0.07221 1.33994 -1.71962 -0 -0 -0.75011 0.10197 0 0 -0.71646 0 0 1.2709 -0.04839 0.0355 1.3396 0 0.41418 0 1.9342 -0.17461 6.50066 8.62649
THR_609 -3.66434 0.88366 2.68162 -0.12979 0.03523 0.09916 1.28469 -1.58804 -0.02068 -0.17913 -0.51356 -0.50302 0 0 -0.71646 0 0 1.15408 -0.05832 0.02763 0.17366 0 1.601 4.2084 -1.0874 1.2501 0.6641 5.60261
CYS:disulfide_610 -5.37966 1.19348 4.65381 -0.05255 0.06219 0.02802 2.61869 -2.35319 -0 -0 -1.08419 -0.45031 0 0 0 0 0.19275 0.24907 -0.04932 0.18744 0.20518 0 0.26777 0 3.6196 2.25907 0.995 7.16284
LYS_611 -6.55842 0.66901 5.98016 -0.43881 0.08002 0.24295 1.49483 -2.43527 -0 -0 -1.54248 0.07935 0 0 0 -0.32281 0 0.03341 -0.10869 0.03291 1.3294 0 -0.02807 0 -1.5107 0.85769 0.81659 -1.32892
LYS_612 -5.33652 0.6239 5.00326 -0.33422 0.06657 0.19991 2.33226 -2.22944 -0 -0 -2.81804 -0.26901 0 0 0 -0.79809 0 0.01582 0.00319 0.33415 1.8059 0 0.00701 0 -1.5107 -0.044 0.91136 -2.03668
PHE_613 -7.76732 0.70921 2.86888 -0.48317 0.01645 0.19659 1.97722 -2.16705 -0.01035 -0.07646 -0.61768 0.04251 0 0 0 0 0 0.04228 0.15848 0.42432 0 2.17113 -0.34785 0 1.0402 -0.13554 0.96773 -0.99042
ASP_614 -4.96965 0.70687 5.4842 -0.21656 0.15266 0.69627 2.86264 -2.50593 -0.00892 -0.05051 -1.95461 -1.67086 0 0 0 0 0 0.05236 0.08389 0.02069 0 2.35509 -0.29902 0 -2.3716 -0.12071 0.9622 -0.79149
LEU_615 -8.75235 0.90141 2.68902 -0.57589 0.15106 0.14905 1.15556 -2.26916 -0.01579 -0.08127 -0.34658 0.19773 0 0 0 0 0 0.05263 -0.03171 0.14719 0.71996 0 -0.27311 0 0.18072 0.05329 0.66274 -5.2855
ARG_616 -5.30172 0.31491 5.76013 -0.82307 0.09848 0.55501 3.04401 -2.5855 -0.00713 -0.02515 -4.2959 0.29275 0 0 0 -1.14504 0 0.01358 -0.03481 0.05204 2.77823 0 0.04634 0 -1.2888 0.09855 0.45819 -1.99489
VAL_617 -5.21521 0.51933 0.09187 -0.25193 0.13131 0.04995 0.46963 -1.01571 -0 -0 -0.5178 -0.30442 0 0 0 0 0 0.05959 -0.0719 0.02763 0.4118 0 -0.73559 0 1.9342 -0.11232 0.33277 -4.1968
SER_618 -2.94505 0.13562 3.438 -0.02697 0 0.04587 2.24409 -1.58273 -0 -0 -2.14672 -1.08472 0 0 0 0 0 0.08789 -0.00545 0.00022 0.86506 0 -0.1493 0.60002 -0.77834 -0.13689 0.25821 -1.1812
ILE_619 -6.24488 0.68748 0.91258 -0.56235 0.32998 0.12455 0.44274 -1.05166 -0 -0 -0.35689 -0.12183 0 0 0 0 0 0.04191 -0.07841 0.1019 1.57633 0 -0.64218 0 0.73287 -0.12037 0.40765 -3.82055
ARG_620 -4.04382 0.37487 4.98974 -0.56639 0.06903 0.36856 2.86862 -2.09796 -0 -0 -3.5295 0.12287 0 0 0 -0.82624 0 0.05431 0.09123 0.09658 2.1833 0 -0.24065 0 -1.2888 -0.23215 1.09723 -0.50917
PRO_621 -2.57762 0.34468 1.14362 -0.1232 0.0028 0.08999 0.4214 -0.59322 -0 -0 -0.41977 0.23207 0 0 0 0 0 0.06395 -0.01545 0.00914 0.18698 0 -0.97706 0 -2.4119 -0.50484 1.00926 -4.11918
ALA_622 -4.45474 0.75114 1.83282 -0.02373 0 0 1.19671 -1.68678 -0.00167 -0.02656 -0.97584 -0.17962 0 0 0 0 0 0.01866 0.52226 0 0 0 -0.00631 0 1.8394 -0.52604 1.05132 -0.66898
PRO_623 -1.93228 0.41111 0.98467 -0.14433 0.00362 0.10346 0.17491 -0.5034 -0 -0 -0.40893 0.14311 0 0 0 0 0 0.01693 -0.09758 0.00859 0.17162 0 -0.90649 0 -2.4119 -0.50395 1.26558 -3.62525
GLU_624 -1.93064 0.14977 3.17425 -0.19461 0.03109 0.25458 0.51236 -1.28025 -0.00167 -0.02656 -2.38019 -0.40699 0 0 0 0 0 0.037 -0.0084 0.09022 0 3.09445 -0.0177 0 -2.7348 -0.43712 0.47567 -1.59955
THR_625 -2.21585 0.14563 2.63971 -0.1134 0.08899 0.06915 0.88259 -1.1888 -0.00319 -0.0317 -0.43136 -0.69988 0 0 -0.37113 0 0 0.06749 0.01715 0.07628 0.0338 0 -0.41669 2.28316 -1.0874 -0.16564 0.31482 -0.10627
ALA_626 -1.27232 0.06029 1.14411 -0.02325 0 0 0.12523 -0.54434 -0 -0 0.44172 -0.34903 0 0 0 0 0 0.02624 -0.05288 0 0 0 -0.34889 0 1.8394 -0.43759 0.30887 0.91755
LYS_627 -2.61435 0.14685 2.59983 -0.47945 0.1128 0.27988 0.77746 -1.15105 -0 -0 -0.85361 -0.16218 0 0 -0.37113 0 0 0.02824 0.03635 0.02012 1.78685 0 0.02245 0 -1.5107 -0.38229 0.4881 -1.22582
LYS_628 -3.97165 0.61859 4.86334 -0.48445 0.11226 0.27042 0.9242 -1.99136 -0.00466 -0.03569 -3.08648 0.11353 0 0 0 0 0 0.08523 -0.05172 0.08361 2.38084 0 0.07071 0 -1.5107 -0.12107 1.21412 -0.52093
PRO_629 -3.39771 0.6483 2.68016 -0.20933 0.02337 0.15828 1.52524 -1.23052 -0 -0 -1.19026 -0.13339 0 0 0 0 0 0.04648 0.00971 0.01123 0.59338 0 -0.72391 0 -2.4119 -0.25034 1.07116 -2.78006
GLU_630 -1.68843 0.2414 1.80896 -0.2438 0.05782 0.41503 0.61182 -0.83998 -0 -0 0.10714 -0.40588 0 0 0 0 0 0.03279 0.11079 0.01061 0 2.70039 -0.11269 0 -2.7348 0.10211 0.37735 0.55062
GLU_631 -1.84119 0.19012 2.2556 -0.22855 0.04812 0.37566 0.52045 -1.04875 -0.00147 -0.00398 -0.39999 -0.51532 0 0 0 0 0 0.00755 0.05603 0.00955 0 2.72985 0.10008 0 -2.7348 0.40972 0.38064 0.3093
ALA_632 -3.97968 0.55112 2.96157 -0.02311 0 0 1.6596 -1.72488 -0 -0 -1.23433 -0.13708 0 0 0 0 0 0.05162 -0.00608 0 0 0 -0.1682 0 1.8394 -0.20319 0.38421 -0.02902
LYS_633 -2.76074 0.10848 2.70038 -0.51626 0.16455 0.34447 0.49392 -1.09268 -0.02368 -0.11815 -0.37694 -0.06862 0 0 0 0 0 0.06442 0.03616 0.02493 1.70055 0 -0.2468 0 -1.5107 -0.27348 0.2865 -1.06369
ASN_634 -4.50299 0.19479 4.0081 -0.27432 0.06092 0.42464 1.59047 -1.98015 -0.01745 -0.10913 -1.00555 -0.71985 0 0 0 0 0 0.08268 -0.03683 0.01542 0 2.25845 -0.01901 0 -0.93687 0.46542 0.25355 -0.24771
THR_635 -5.14209 0.51314 2.72793 -0.15489 0.06379 0.05638 1.14794 -1.88703 -0 -0 -1.57858 -0.252 0 0 0 0 0 0.01203 -0.02604 0.07746 0.23821 0 -0.21963 2.26563 -1.0874 0.47482 0.23263 -2.53769
MET_636 -9.16761 0.90692 3.91463 -0.20769 0.03148 0.07485 2.93118 -2.44358 -0.00636 -0.02111 -2.61631 -0.44417 0 0 0 0 0 0.02585 0.00882 0.1482 2.16714 0 -0.00399 0 0.60916 0.11778 0.32902 -3.64579
PHE_637 -6.66582 0.91589 3.4969 -0.53121 0.24618 0.24723 2.59584 -2.20289 -0.00904 -0.02851 -2.85869 -0.13593 0 0 0 0 0 0.05426 -0.0432 0.00586 0 3.81054 -0.12961 0 1.0402 0.03625 0.45006 0.29432
LEU_638 -7.14896 0.62491 2.1704 -0.62053 0.31142 0.20793 2.60519 -1.99683 -0.01226 -0.0459 -2.84573 0.01387 0 0 0 0 0 0.01874 -0.03281 0.11005 1.37369 0 -0.31072 0 0.18072 -0.00638 0.56425 -4.83895
GLU_639 -5.19947 0.34562 5.11509 -0.21525 0.05065 0.34787 3.22859 -2.40897 -0.00904 -0.02851 -4.45808 -0.50975 0 0 0 -0.82624 0 0.04021 -0.04751 0.23407 0 3.30569 0.29904 0 -2.7348 0.19722 0.46302 -2.81054
ILE_640 -7.23985 0.68623 1.04885 -0.47073 0.35613 0.10357 2.4637 -1.84557 -0.0059 -0.02479 -2.7488 -0.0359 0 0 0 0 0 0.04264 -0.06779 0.02497 0.32161 0 -0.73457 0 0.73287 -0.0189 0.32095 -7.09129
CYS:disulfide_641 -6.05042 0.64107 4.64517 -0.03946 9e-05 0.01695 2.603 -2.40959 -0 -0 -3.18118 -0.26044 0 0 0 0 -0.62038 0.0177 -0.02846 0.00238 0.44213 0 0.14305 0 3.6196 0.00278 0.23449 -0.22153
THR_642 -5.60358 0.49008 3.33278 -0.11589 0.03726 0.08489 2.79073 -2.18325 -0.0006 -0.0024 -2.54557 -0.62054 0 0 0 0 0 0.03689 0.03274 0.05677 0.26061 0 -0.25356 2.33044 -1.0874 0.03721 0.32306 -2.59934
LYS_643 -8.18366 0.56551 7.18868 -0.38033 0.06264 0.15437 2.92296 -3.21814 -0.03128 -0.10332 -3.64652 0.09012 0 0 0 0 0 0.01906 -0.01154 0.01609 2.14437 0 -0.09489 0 -1.5107 -0.03313 0.48228 -3.56743
TYR_644 -9.1892 0.80028 3.58268 -0.8892 0.09314 0.19009 2.56801 -2.84383 -0.01809 -0.09716 -2.26702 -0.32765 0 0 0 0 0 0.02254 0.03777 0.0914 0 2.73944 0.02132 8e-05 1.2797 0.03402 0.48065 -3.69103
LEU_645 -6.40544 0.41351 1.87049 -0.52231 0.33765 0.14674 0.91305 -1.86858 -0.00085 -0.00226 -1.18074 0.098 0 0 0 0 0 0.0203 0.01448 0.23288 0.78351 0 -0.06488 0 0.18072 0.05065 0.55723 -4.42584
GLY_646 -2.40848 0.14927 2.23801 -0.00111 0 0 1.15835 -1.22883 -0.04022 -0.23434 -0.37495 -0.29769 0 0 0 0 0 0.01316 -0.12115 0 0 0 -0.83962 0 0.83697 0.51767 0.37857 -0.25437
ASP_647 -2.41745 0.15754 2.16982 -0.21522 0.09396 0.71931 0.16181 -1.20336 -0.00014 -0.00352 -0.48846 -3.64179 0 0 0 0 0 0.03589 -0.00044 0.23263 0 3.44816 -0.19249 0 -2.3716 0.10887 0.39027 -3.01622
VAL_648 -4.33164 0.50692 3.77614 -0.32344 0.28034 0.07206 0.96634 -2.14702 -0.00014 -0.00352 -0.36567 -0.67029 0 0 0 0 0 0.01156 0.04244 0.00075 0.26792 0 -0.23032 0 1.9342 -0.48845 0.4762 -0.22561
ASP_649 -4.39115 0.18316 5.013 -0.10167 0.00887 0.28199 1.6267 -2.25633 -0.01771 -0.10193 -3.9429 -0.28678 0 0 -0.58638 -0.51466 0 0.04193 -0.04209 0.01128 0 2.0137 0.07054 0 -2.3716 -0.4895 0.31105 -5.54047
ALA_650 -4.2736 0.5068 2.72558 -0.02435 0 0 2.53762 -1.88697 -0 -0 -1.94289 -0.19874 0 0 0 0 0 0.07297 -7e-05 0 0 0 -0.09459 0 1.8394 -0.51718 0.35167 -0.90433
THR_651 -3.00195 0.20298 2.73744 -0.1867 0.09716 0.06402 1.38609 -1.52898 -0.00841 -0.05033 -1.97142 -0.67324 0 0 -0.61701 0 0 0.06045 0.02896 0.00711 0.89925 0 -0.16362 2.29199 -1.0874 0.21088 0.36681 -0.93591
MET_652 -5.47295 0.62413 2.9076 -0.47438 0.09111 0.06172 1.39867 -1.73329 -0.02029 -0.15093 -2.43565 0.13336 0 0 -0.16945 0 0 0.02877 -0.08707 0.13576 1.54696 0 0.36004 0 0.60916 0.47786 0.57838 -1.59052
SER_653 -5.17731 0.353 5.08665 -0.02864 0.00199 0.01956 3.31084 -2.43602 -0.00779 -0.03522 -3.21058 -0.4964 0 0 -0.44756 0 0 0.02373 0.26309 0.0003 0.68769 0 -0.15933 1.96017 -0.77834 0.0261 0.63635 -0.40771
ILE_654 -8.10118 0.98084 2.12011 -0.46471 0.39846 0.09072 2.63529 -2.22327 -0.00323 -0.00917 -2.48492 0.07926 0 0 0 0 0 0.07568 0.14054 0.00681 0.4459 0 -0.65961 0 0.73287 -0.14401 0.54686 -5.83675
LEU_655 -7.77825 0.86527 1.34963 -0.47981 0.09707 0.11967 2.5736 -1.98672 -0.0086 -0.03741 -2.37892 0.04576 0 0 0 0 0 0.15443 0.09967 0.25577 1.08743 0 -0.3738 0 0.18072 -0.16694 0.75278 -5.62866
ASP_656 -5.50706 0.35388 6.65877 -0.22113 0.11008 0.70334 4.03549 -3.07494 -0.0358 -0.19404 -5.23885 -1.48281 0 0 0 -1.30946 0 0.0675 0.26221 0.01108 0 2.03939 -0.52098 0 -2.3716 -0.03859 0.74513 -5.00841
ILE_657 -8.41009 0.8772 2.6721 -0.49502 0.4717 0.10884 3.13775 -2.44669 -0.00081 -0.00219 -2.68609 0.0455 0 0 0 0 0 0.12031 0.03859 0.22409 0.42183 0 -0.77905 0 0.73287 -0.2848 0.66476 -5.58918
SER_658 -5.86975 0.43346 6.40879 -0.031 4e-05 0.05237 4.29822 -2.98938 -0.03965 -0.21966 -4.20356 -0.95446 0 0 0 -0.54984 0 0.11452 -0.01246 0.05538 0.94941 0 0.43481 0.64192 -0.77834 -0.15922 0.51223 -1.90619
MET_659 -8.60798 0.69283 4.02943 -0.62406 0.12158 0.19604 1.80076 -2.16439 -0 -0 -1.23583 -0.02549 0 0 0 0 0 0.03733 0.05482 0.15603 2.91707 0 0.01587 0 0.60916 -0.02605 0.36447 -1.68842
MET_660 -9.22055 1.10739 3.2953 -0.47339 0.27099 0.16553 1.80617 -2.07485 -0.00885 -0.03962 -2.16385 0.16576 0 0 0 0 0 0.07913 0.05958 0.25982 1.54214 0 0.13203 0 0.60916 -0.4298 0.7101 -4.20779
THR_661 -6.4914 0.98171 4.33582 -0.17475 0.0968 0.06595 3.19635 -2.4492 -0.02024 -0.17927 -2.08212 0.15638 0 0 0 -0.53838 0 0.07432 -0.08412 0.08255 0.0425 0 0.04272 2.28792 -1.0874 -0.42404 0.82897 -1.33894
GLY_662 -4.45077 0.67168 3.3381 -6e-05 0 0 2.40606 -2.07285 -0 -0 -2.76514 -0.37918 0 0 0 0 0 0.04214 -0.15734 0 0 0 -1.50369 0 0.83697 -0.60179 0.48447 -4.1514
PHE_663 -10.7758 1.15277 3.07398 -0.52702 0.05576 0.22559 1.95207 -2.64573 -0 -0 -1.65789 0.1116 0 0 0 0 0 0.03967 0.03206 0.27151 0 2.10682 -0.38581 0 1.0402 -0.59639 0.50704 -6.01956
ALA_664 -4.65002 0.79305 3.09276 -0.02166 0 0 2.13511 -1.95649 -0.0198 -0.16473 -2.16787 -0.39937 0 0 0 0 0 0.15035 0.13009 0 0 0 -0.44215 0 1.8394 -0.02849 1.13176 -0.57806
PRO_665 -5.53166 0.80494 1.55069 -0.13411 0.00741 0.0944 0.84738 -0.92543 -0 -0 -0.47985 0.22211 0 0 0 0 0 0.08139 0.03723 0.0165 0.21421 0 -1.07953 0 -2.4119 -0.32024 1.25185 -5.75461
ASP_666 -6.47991 0.41356 9.27929 -0.18859 0.07207 0.58586 4.31235 -3.73315 -0.02113 -0.16214 -6.20468 -1.54195 0 0 -0.60822 0 0 0.07926 -0.03078 0.04577 0 2.38354 -0.52518 0 -2.3716 -0.51212 0.60432 -4.60343
THR_667 -4.35226 0.49286 3.84604 -0.13039 0.11603 0.06108 2.00697 -2.05082 -0 -0 -0.6404 -0.86617 0 0 0 0 0 0.06761 -0.02478 0.00042 0.17418 0 0.09513 2.26238 -1.0874 -0.23798 0.40879 0.1413
LYS_668 -3.53586 0.20024 4.99433 -0.29962 0.03018 0.13448 2.21169 -2.13228 -0.00153 -0.02845 -2.37279 -0.06707 0 0 -0.60822 0 0 0.05227 -0.04174 0.01237 1.79756 0 -0.05353 0 -1.5107 -0.33752 0.35763 -1.19857
ASP_669 -6.01177 0.24627 8.7017 -0.11193 0.01088 0.34309 4.38905 -3.5896 -0 -0 -6.81525 -0.17122 0 0 -0.94301 -0.78073 0 0.01394 -0.02348 0.00927 0 1.95941 -0.05491 0 -2.3716 -0.30309 0.30114 -5.20184
LEU_670 -8.32086 0.66934 3.0958 -0.48791 0.21852 0.11996 2.60595 -2.62612 -0 -0 -2.2806 0.21044 0 0 0 0 0 0.04224 0.09244 0.19977 0.32702 0 -0.30153 0 0.18072 -0.26151 0.74505 -5.7713
GLU_671 -4.86172 0.18908 5.07816 -0.20664 0.019 0.26919 2.28903 -2.43383 -0.00153 -0.02845 -2.19028 -0.56849 0 0 0 0 0 0.0412 0.01472 0.05317 0 3.00139 -0.24521 0 -2.7348 -0.43395 0.69422 -2.05575
LEU_672 -3.7349 0.14623 4.22715 -0.47837 0.20327 0.10946 1.65699 -2.07537 -0 -0 -0.8049 0.23296 0 0 0 0 0 0.01057 0.03713 0.02951 0.35606 0 -0.27808 0 0.18072 -0.42793 0.26453 -0.34497
LEU_673 -6.40726 0.53508 3.26721 -0.69191 0.20985 0.26112 2.17802 -2.27839 -0 -0 -1.60692 0.13309 0 0 0 0 0 0.00858 -0.02019 0.11804 0.76051 0 -0.19422 0 0.18072 -0.10736 0.25361 -3.40042
ALA_674 -5.14054 0.5116 3.15707 -0.02404 0 0 2.05538 -2.33192 -0.01169 -0.07134 -0.74046 -0.36186 0 0 0 0 0 0.01527 -0.08201 0 0 0 -0.37953 0 1.8394 -0.30329 0.34074 -1.52722
SER_675 -2.23951 0.14362 3.06083 -0.03656 0.01005 0.02725 1.2115 -1.44998 -0 -0 -1.86818 0.03575 0 0 0 0 0 0.04363 0.06835 0.0351 0.75195 0 -0.24056 1.74453 -0.77834 -0.64056 0.44348 0.32232
GLY_676 -2.5206 0.08353 3.35811 -0.0002 0 0 1.4275 -1.65613 -0.01169 -0.07134 -1.14692 -0.19464 0 0 0 0 0 0.08969 -0.05072 0 0 0 -0.37766 0 0.83697 -0.30976 0.46861 -0.07526
VAL_677 -2.0653 0.33117 2.21774 -0.27831 0.14664 0.05613 0.36764 -1.0838 -0 -0 0.03984 0.13215 0 0 0 0 0 0.04465 -0.03584 0.00083 0.057 0 -0.4019 0 1.9342 -0.27988 0.39155 1.57452
ASP_678 -4.48529 0.7559 5.76734 -0.12326 0.03938 0.3928 2.17278 -2.36634 -0.01356 -0.10095 -5.19759 -0.74563 0 0 0 0 0 0.02333 -0.04976 0.0021 0 2.48136 -0.41603 0 -2.3716 -0.41574 0.37434 -4.27643
ARG_679 -7.92268 0.67075 6.62345 -0.97056 0.33058 0.71174 2.64722 -3.0716 -0.03489 -0.12577 -1.41731 0.04643 0 0 0 0 0 0.01461 0.00336 0.0206 1.90164 0 -0.24829 0 -1.2888 -0.28196 0.41896 -1.97253
TYR_680 -5.92421 0.45247 3.73458 -0.78512 0.03971 0.11858 2.18025 -2.3002 -0.03271 -0.2255 -2.05946 -0.462 0 0 0 0 0 0.00992 0.20034 0.20598 0 1.82811 -0.25792 0.00142 1.2797 0.09685 0.46333 -1.4359
ILE_681 -7.26174 0.60826 0.38988 -0.42383 0.22601 0.08104 0.96523 -1.63221 -0.00797 -0.07129 -0.15915 -0.03517 0 0 0 0 0 0.013 -0.06917 0.06066 0.31138 0 -0.63035 0 0.73287 0.07744 0.66253 -6.16259
SER_682 -4.38754 0.38345 4.24487 -0.03132 0 0.05407 2.6421 -2.08242 -0 -0 -2.58427 -0.9776 0 0 -0.71072 0 0 0.00909 -0.0571 0.02405 0.85647 0 0.02385 0.61359 -0.77834 -0.4433 0.56426 -2.63683
LYS_683 -4.91232 0.4503 4.48418 -0.4166 0.08147 0.20678 2.09536 -2.1312 -0.03667 -0.18608 -0.77797 0.16659 0 0 0 0 0 0.00832 -0.11062 0.01797 1.53738 0 -0.03054 0 -1.5107 -0.60813 0.36155 -1.31094
TYR_684 -3.58756 0.40187 3.14791 -0.63097 0.03763 0.31051 1.01726 -1.41369 -0.03981 -0.20496 -0.5566 -0.27657 0 0 -0.71072 0 0 0.03931 0.08782 0.0078 0 2.41302 0.05367 0.00332 1.2797 -0.44844 0.32261 1.25312
GLU_685 -4.55503 0.34662 6.48607 -0.18945 0.03295 0.26738 3.52717 -2.80576 -0 -0 -2.01115 -0.50137 0 0 -1.16632 0 0 0.03008 -0.03939 0.01072 0 2.97145 -0.09933 0 -2.7348 0.03923 0.36328 -0.02764
MET_686 -5.81779 0.54132 3.00187 -0.74225 0.24111 0.4083 1.49769 -1.88886 -0 -0 -0.33695 -0.17632 0 0 0 0 0 0.02109 -0.06067 0.04518 1.95721 0 -0.16302 0 0.60916 0.03239 0.43564 -0.3949
ASN_687 -3.31362 0.2316 3.72672 -0.18318 0.02757 0.29125 1.33391 -1.65886 -0 -0 -1.51805 -0.32867 0 0 0 0 0 0.02028 -0.04742 0.00128 0 1.55835 0.0189 0 -0.93687 -0.21067 0.45047 -0.53703
LYS_688 -2.77463 0.27829 3.40085 -0.44654 0.10579 0.23701 1.13328 -1.41922 -0 -0 0.07491 -0.13675 0 0 0 0 0 0.01814 0.03947 0.00452 1.75287 0 0.00831 0 -1.5107 -0.1344 0.46953 1.10075
ALA_689 -2.70705 0.81278 0.89512 -0.02083 0 0 0.57622 -0.8304 -0 -0 -0.05067 -0.36108 0 0 0 0 0 0.00818 0.00835 0 0 0 -0.51119 0 1.8394 -0.07514 0.54461 0.12829
PHE_690 -5.39526 0.45439 1.69788 -0.66172 0.05196 0.38585 1.63121 -1.63957 -0 -0 -1.54615 -0.24685 0 0 0 0 0 0.02593 0.08724 0.03479 0 1.77583 -0.04848 0 1.0402 0.72035 0.89299 -0.7394
SER_691 -2.7782 0.42967 3.25139 -0.0318 0.01409 0.02984 0.83596 -1.46251 -0 -0 -0.26278 -0.30128 0 0 0 0 0 0.02213 -0.01145 0.00802 0.25529 0 0.35625 0.60137 -0.77834 1.26802 0.82503 2.2707
ASN_692 -4.97711 0.44431 4.25662 -0.21428 0.03163 0.3467 2.34066 -2.22209 -0.00926 -0.10856 -3.07514 -0.71711 0 0 -0.61025 0 0 0.01721 -0.08719 0.19669 0 3.48448 -0.99686 0 -0.93687 0.0496 0.40815 -2.37867
LYS_693 -4.99994 0.28708 4.90317 -0.54747 0.21566 0.34776 0.93055 -2.09465 -0.01744 -0.09924 0.29782 -0.04489 0 0 0 0 0 0.01395 0.0456 0.01573 1.89761 0 0.20022 0 -1.5107 -0.20676 0.37311 0.00719
ASN_694 -4.66639 0.25153 4.58816 -0.18906 0.02004 0.29909 2.16817 -2.19071 -0.00538 -0.07721 -2.60307 -0.36745 0 0 0 0 0 0.0509 0.02946 0.14679 0 1.8865 -0.25263 0 -0.93687 -0.0869 0.31857 -1.61646
THR_695 -3.00329 0.23205 2.10045 -0.13183 0.03738 0.10511 0.71573 -1.27973 -3e-05 -0.00078 -0.72847 -0.96358 0 0 0 0 0 0.04087 -0.00591 0.00218 0.83828 0 -0.2111 2.42163 -1.0874 -0.35769 0.331 -0.94513
LEU_696 -6.97863 0.44688 2.69685 -0.5727 0.11826 0.14494 2.66031 -2.1449 -0.02662 -0.13194 -2.82392 0.22702 0 0 0 0 0 0.07542 0.00079 0.14175 0.84462 0 -0.15397 0 0.18072 0.2144 0.51481 -4.56592
ILE_697 -5.82339 0.6588 3.01272 -0.62099 0.42427 0.12456 1.90628 -2.11012 -0.01383 -0.08647 -1.94418 0.25549 0 0 -1.16632 0 0 0.0738 0.00615 0.04201 1.00899 0 -0.76409 0 0.73287 -0.04925 0.51695 -3.81574
ILE_698 -8.0069 0.62433 1.53735 -0.4554 0.32282 0.09252 2.25127 -2.00363 -0.01793 -0.05759 -2.58674 0.05442 0 0 0 0 0 0.02133 -0.06649 0.00471 0.38925 0 -0.78376 0 0.73287 -0.48281 0.45924 -7.97114
TYR_699 -7.61948 0.63451 2.48217 -0.61138 0.13093 0.31765 2.47502 -2.0703 -0.0066 -0.02896 -2.85297 -0.14047 0 0 0 0 0 0.03414 -0.0218 0.01848 0 2.26916 -0.09545 0.00062 1.2797 -0.31037 0.36295 -3.75246
LEU_700 -7.67257 0.64669 3.89887 -0.48564 0.28361 0.13787 2.45059 -2.56595 -0.01467 -0.06933 -2.39408 -0.02155 0 0 0 0 0 0.05578 -0.06454 0.0745 1.99953 0 -0.16172 0 0.18072 -0.05153 0.5043 -3.26911
GLU_701 -3.86809 0.28872 3.9509 -0.62124 0.15775 1.14334 1.40148 -1.68438 -0.03489 -0.12577 -1.08758 -0.69071 0 0 0 0 0 0.01079 -0.05461 0.09836 0 3.64154 -0.34498 0 -2.7348 -0.29779 0.49625 -0.35571
LYS_702 -4.29228 0.64368 4.95257 -0.50678 0.08371 0.39972 1.08898 -2.09016 -0.01035 -0.08461 -3.25899 0.07707 0 0 0 0 0 0.01289 0.03319 0.04128 2.39405 0 0.24586 0 -1.5107 -0.20734 0.36347 -1.62474
ILE_703 -7.29788 0.39705 3.64944 -0.44751 0.30292 0.09538 2.89771 -2.45895 -0.01217 -0.06648 -2.67102 -0.04948 0 0 0 0 0 0.00864 -0.08354 0.00982 0.28023 0 -0.63566 0 0.73287 -0.02004 0.47896 -4.88972
SER_704 -4.84412 0.23891 6.25372 -0.02907 0 0.04909 3.69719 -2.75827 -0.00554 -0.03545 -4.45163 -0.92963 0 0 -1.87551 0 0 0.0064 0.04329 0.01013 0.80086 0 0.04007 0.83823 -0.77834 -0.42208 0.49128 -3.66046
HIS_D_705 -7.98017 0.49461 7.52713 -0.69825 0.02282 0.76592 2.35221 -3.72385 -0.05256 -0.23825 -2.42082 -0.02833 0 0 -0.58638 -0.51466 0 0.01911 -0.02657 0.06304 0 2.08481 -0.14086 0 -0.45461 -0.55221 0.51832 -3.56954
THR_706 -3.6374 0.43483 4.04025 -0.11563 0.07535 0.05957 0.91415 -1.831 -0 -0 -0.79773 -1.33111 0 0 -0.77693 0 0 0.04994 -0.04445 0.0001 0.28743 0 -0.56676 2.29092 -1.0874 -0.32683 0.54496 -1.81775
GLU_707 -3.59901 0.11829 4.5934 -0.18746 0.02085 0.26057 1.43835 -1.87027 -0.0006 -0.0024 0.24329 -0.57058 0 0 -0.45032 0 0 0.03813 0.01419 0.01459 0 3.16852 -0.00992 0 -2.7348 -0.05501 0.40116 0.83098
GLU_708 -4.31262 0.22431 4.38935 -0.22117 0.02936 0.32802 1.24501 -1.74495 -0.00291 -0.01451 -1.82707 -0.50586 0 0 0 -1.14504 0 0.01489 0.07531 0.01994 0 3.5921 0.02749 0 -2.7348 -0.10678 0.20688 -2.46305
ASP_709 -4.30598 0.2495 6.2426 -0.11116 0.01058 0.32214 3.57522 -2.68862 -0.01558 -0.06051 -4.74703 -0.39504 0 0 -0.64826 0 0 0.03611 -0.0788 0.08907 0 3.36703 -0.3766 0 -2.3716 -0.17727 0.20263 -1.88154
CYS:disulfide_710 -3.34141 0.37695 1.86092 -0.04021 2e-05 0.01642 0.60639 -1.1177 -0 -0 -0.72554 -0.2241 0 0 0 0 -0.62038 0.08794 0.10924 0.00628 0.24707 0 0.14004 0 3.6196 0.01472 0.32412 1.34037
LEU_711 -5.41103 0.76773 2.00568 -0.48499 0.34564 0.09727 2.5901 -1.75199 -0.013 -0.04744 -2.64109 0.01607 0 0 0 0 0 0.01421 -0.00904 0.07462 0.697 0 0.02428 0 0.18072 0.08622 0.41333 -3.04569
THR_712 -2.94683 0.3983 1.38793 -0.12208 0.08594 0.09251 0.51843 -0.9227 -0 -0 -1.10556 -0.58952 0 0 0 0 0 0.00813 0.28587 0.08129 0.1484 0 -0.31677 2.29624 -1.0874 -0.23635 0.43219 -1.59197
PHE_713 -7.91083 0.46982 1.43357 -0.80018 0.02272 0.48192 2.31167 -1.78988 -0 -0 -2.69285 -0.19648 0 0 0 0 0 0.02144 0.00652 0.09144 0 1.48664 -0.34833 0 1.0402 -0.32763 0.57333 -6.12692
LYS_714 -6.59381 0.62167 6.92318 -0.6199 0.20541 0.57237 3.84293 -2.89341 -0.02113 -0.16214 -7.37444 0.83925 0 0 -0.94301 -0.78073 0 0.02876 -0.00419 0.23032 2.36448 0 -0.0632 0 -1.5107 -0.24008 0.64882 -4.92954
VAL_715 -8.07678 0.84211 2.75068 -0.36603 0.22517 0.08691 2.331 -2.54473 -0 -0 -2.42968 -0.21629 0 0 0 0 0 0.05532 -0.01099 0.03794 0.85381 0 -0.72019 0 1.9342 -0.30606 0.59262 -4.96098
HIS_716 -7.01684 0.57555 5.68086 -0.37315 0.00031 0.45556 3.2267 -3.05804 -0.0198 -0.16473 -3.6794 0.16141 0 0 0 0 0 0.05319 -0.0004 0.05084 0 2.30185 -0.07838 0 -0.45461 -0.22419 0.49805 -2.0652
GLN_717 -8.20145 0.61311 5.8552 -0.33385 0.03376 0.17859 2.15873 -2.99769 -0.01793 -0.14963 -2.50675 -0.09567 0 0 0 -0.9482 0 0.14197 -0.0223 0.20702 0 3.06391 0.02228 0 -0.18838 -0.19551 0.45489 -2.92791
TYR_718 -4.25787 0.39703 2.5595 -0.68792 0.04356 0.25377 1.57237 -1.51023 -0.0251 -0.10897 -0.80052 -0.25306 0 0 0 0 0 0.07924 0.25055 0.15406 0 3.075 -0.09652 0.00171 1.2797 0.05794 0.64469 2.62894
PHE_719 -6.12071 0.92079 2.38663 -0.9332 0.06946 0.5857 1.20851 -1.95182 -0.04628 -0.22627 -0.74997 -0.15605 0 0 0 0 0 0.30112 0.10195 0.07209 0 1.52334 -0.35782 0 1.0402 0.06053 0.57375 -1.69805
ASN_720 -3.11313 0.27917 2.14804 -0.25891 0.0084 0.49239 0.34833 -1.26549 -0 -0 -0.29833 -0.474 0 0 0 -0.9482 0 0.17766 -0.05111 0.04767 0 3.23559 0.51402 0 -0.93687 0.05396 0.26915 0.22835
VAL_721 -4.61125 0.74177 1.78288 -0.32204 0.28044 0.06943 0.6655 -1.61745 -0.00926 -0.03386 0.37694 -0.46272 0 0 0 0 0 0.10901 -0.02431 0.0361 0.2513 0 -0.37927 0 1.9342 -0.01173 0.20581 -1.01852
GLY_722 -1.07574 0.04078 0.91715 -4e-05 0 0 0.10076 -0.49996 -0.00175 -0.00483 0.29499 -0.41086 0 0 0 0 0 0.15955 -0.04188 0 0 0 0.50495 0 0.83697 -0.00758 0.17667 0.98916
LEU_723 -6.059 0.79853 1.84195 -0.50791 0.16746 0.14811 0.5216 -1.65462 -0.00039 -0.001 -0.16776 0.02148 0 0 0 0 0 0.25284 0.04453 0.0403 1.0714 0 -0.20276 0 0.18072 0.36536 0.47347 -2.66569
ILE_724 -7.13973 0.65907 2.95627 -0.4675 0.29107 0.10232 1.78027 -2.09379 -0.00175 -0.00483 -0.12698 -0.06103 0 0 0 0 0 0.02756 -0.05965 0.09614 0.33677 0 -0.68313 0 0.73287 -0.04709 0.68749 -3.01564
GLN_725 -8.90202 1.74937 6.8932 -0.3641 0.05304 0.23451 3.86907 -3.40363 -0.02888 -0.21685 -4.3766 0.08148 0 0 -1.2199 0 0 0.0928 0.00474 0.02753 0 4.451 0.00851 0 -0.18838 -0.47301 1.24759 -0.46052
PRO_726 -6.69236 0.88629 3.00033 -0.18331 0.00068 0.12915 1.25454 -1.27029 -0 -0 -0.87402 0.10924 0 0 0 0 0 0.03269 -0.03983 0.02719 0.92239 0 -1.08741 0 -2.4119 -0.6268 1.32332 -5.50009
GLY_727 -5.04411 0.14457 3.79185 -0.00058 0 0 2.12655 -2.24151 -9e-05 -0.00209 -3.18737 -0.18935 0 0 0 0 0 0.01575 -0.11881 0 0 0 -0.67957 0 0.83697 -0.36065 0.54212 -4.36632
SER_728 -6.15155 0.81167 5.88184 -0.0358 0 0.07348 3.37231 -2.87482 -0.05611 -0.44808 -2.799 -0.60363 0 0 0 -0.3273 0 0.04696 0.02818 0.1246 0.08306 0 -0.49807 1.71933 -0.77834 -0.10302 0.58 -1.95428
VAL_729 -7.66172 0.77188 1.37168 -0.27491 0.16781 0.06024 2.46421 -2.15503 -0 -0 -2.37077 -0.42593 0 0 0 0 0 0.01687 0.08302 0.00724 0.22013 0 -0.69174 0 1.9342 -0.29136 0.47039 -6.30379
LYS_730 -6.10367 0.57204 6.13456 -0.29844 0.02544 0.14361 3.8933 -2.83223 -0.00598 -0.0241 -4.53852 -0.17611 0 0 -0.66372 0 0 0.00747 -0.03631 0.1538 2.27123 0 0.25549 0 -1.5107 -0.18522 0.34466 -2.57339
VAL_731 -6.13343 0.94961 1.81752 -0.26835 0.18243 0.05452 2.34016 -1.89959 -0 -0 -2.78336 -0.29757 0 0 0 0 0 0.02109 -0.0818 0.00493 0.30431 0 -0.77388 0 1.9342 -0.22387 0.55774 -4.29533
TYR_732 -7.4159 0.70846 2.7207 -1.01395 0.08881 0.63479 2.19035 -2.01931 -0.00598 -0.0241 -2.75931 -0.30516 0 0 0 0 0 0.10675 0.05496 0.03926 0 1.80313 -0.26672 0.0016 1.2797 -0.34758 0.51666 -4.01284
SER_733 -3.98648 0.37158 3.52955 -0.03114 0 0.07192 1.65518 -1.84059 -0.00549 -0.04799 -1.32298 -0.41045 0 0 0 0 0 0.13553 0.0334 0.01248 0.4615 0 -0.16268 0.61646 -0.77834 -0.28399 0.49023 -1.4923
TYR_734 -3.78659 0.38942 1.19499 -0.78379 0.08531 0.18419 0.69803 -1.06484 -0.02029 -0.15093 -0.46537 -0.40741 0 0 0 0 0 2.73664 5.40621 0.03482 0 2.81539 0.13514 1e-05 1.2797 0.20595 13.6622 22.1488
TYR_735 -3.31884 0.41679 2.02879 -1.02373 0.1927 0.52546 0.66322 -1.24988 -0.00549 -0.04799 0.22174 -0.57673 0 0 0 0 0 0.81065 0.22371 0.02548 0 1.55876 -0.40954 0.00296 1.2797 1.62527 13.8373 16.7803
ASN_736 -4.55438 0.27982 4.77974 -0.32383 0.14227 0.59111 1.95626 -2.28396 -0 -0 -1.42682 -0.79511 0 0 -0.74226 0 0 0.12544 -0.02364 0.00829 0 1.79866 -0.85739 0 -0.93687 1.70669 0.65535 0.09937
LEU_737 -3.79678 0.34403 1.50417 -0.5299 0.34316 0.15008 0.45126 -1.14676 -0.00098 -0.00325 0.29026 -0.0562 0 0 0 0 0 0.1528 -0.06876 0.00053 2.87569 0 -0.15152 0 0.18072 0.12442 0.36449 1.02746
GLU_738 -2.79681 0.23859 3.1506 -0.21643 0.02993 0.31173 1.62917 -1.35487 -0.0081 -0.0973 -0.57022 -0.58218 0 0 -0.74226 0 0 0.04951 -0.0081 0.00637 0 2.96051 -0.21436 0 -2.7348 -0.43277 0.3117 -1.07007
GLU_739 -4.12493 0.17878 6.123 -0.22382 0.06023 0.35494 1.95223 -2.24928 -0 -0 -4.973 -0.55236 0 0 0 -1.12091 0 0.05573 0.08459 0.05397 0 3.02931 0.26512 0 -2.7348 0.36974 0.45901 -2.99245
SER_740 -2.8727 0.14785 3.07458 -0.02699 0 0.06164 0.909 -1.43885 -0.01035 -0.14295 -0.46484 -0.56449 0 0 0 0 0 0.0976 0.06649 7e-05 0.19901 0 -0.41738 0.62509 -0.77834 0.23485 0.63426 -0.66644
CYS:disulfide_741 -5.61908 0.59738 3.75389 -0.04483 0.0007 0.02005 2.23422 -1.92 -0 -0 -1.73266 -0.21481 0 0 0 0 0.19275 0.03114 0.35385 0.10318 0.20581 0 0.00257 0 3.6196 -0.22516 0.97961 2.3382
THR_742 -4.72634 0.49743 2.57064 -0.15988 0.07037 0.05839 1.10156 -1.63932 -0.00127 -0.04241 -1.24823 -0.35518 0 0 -0.42875 0 0 0.07287 0.23264 0.01788 0.29312 0 -0.04637 2.31984 -1.0874 0.14162 0.66983 -1.68895
ARG_743 -9.25205 0.96529 8.49548 -0.99933 0.24865 0.77424 4.51711 -3.99137 -0 -0 -4.95795 -0.20081 0 0 -0.89274 0 0 0.09879 0.20824 0.17846 1.85757 0 -0.23576 0 -1.2888 -0.02517 0.65868 -3.84146
PHE_744 -9.85415 1.45051 2.8459 -0.55135 0.05108 0.27011 1.4861 -2.54202 -0 -0 -1.4525 0.1866 0 0 0 0 0 0.091 0.01481 0.00016 0 2.09809 -0.3006 0 1.0402 -0.19469 0.7542 -4.60653
TYR_745 -10.233 0.68652 3.62277 -1.1266 0.15599 0.74114 2.65039 -2.94906 -0.03969 -0.28397 -2.83863 -0.30284 0 0 0 0 0 0.03308 -0.00539 0.01262 0 2.08622 -0.13026 0.28077 1.2797 -0.0765 0.60402 -5.83273
HIS_746 -9.13611 1.16359 6.51346 -0.49277 0.02687 0.37588 2.4454 -2.98793 -0.00721 -0.05563 -1.20963 -1.02308 0 0 -1.17134 0 0 0.02622 0.02862 0.03487 0 1.79688 -0.4855 0 -0.45461 0.50245 1.44394 -2.66562
PRO_747 -4.18521 0.96939 1.80759 -0.08666 0.00017 0.05253 0.3198 -0.64293 -0 -0 0.46714 0.69848 0 0 0 0 0 0.01975 -0.12086 0.07894 0.65262 0 -0.4969 0 -2.4119 0.34804 1.62244 -0.90755
GLU_748 -2.74391 0.3113 2.85494 -0.24309 0.05876 0.42796 1.14394 -1.21172 -0 -0 -1.34962 -0.4473 0 0 -1.17134 0 0 0.01671 0.15818 0.01323 0 2.91254 0.26596 0 -2.7348 0.71268 0.68666 -0.33892
LYS_749 -7.28787 0.63128 8.10502 -0.36621 0.05021 0.23068 2.77713 -3.16866 -0.03232 -0.26773 -3.82053 0.03296 0 0 0 -0.7492 0 0.02913 0.02651 0.20817 2.62557 0 -0.06149 0 -1.5107 1.03595 0.37188 -1.14022
ASP_750 -2.87089 0.36446 5.68774 -0.1646 0.02119 0.52255 2.44723 -2.28745 -0.00468 -0.06872 -3.04032 -1.27508 0 0 0 -0.37349 0 0.02504 -0.05532 0.1818 0 2.36744 -0.79434 0 -2.3716 0.20778 0.49751 -0.98376
ASP_751 -4.60342 1.10204 7.76253 -0.13926 0.07805 0.44984 2.96978 -3.10229 -0 -0 -4.13164 -0.73571 0 0 0 0 0 0.02256 -0.03468 0.00011 0 2.33032 -0.35394 0 -2.3716 0.02041 0.48006 -0.25685
GLY_752 -5.24455 0.62911 4.33483 -5e-05 0 0 1.4861 -2.27941 -0.00056 -0.00849 -1.82016 -0.42242 0 0 -0.81299 0 0 0.0182 -0.14049 0 0 0 -1.22598 0 0.83697 -0.47564 0.2758 -4.84974
MET_753 -6.56109 0.61776 5.76008 -0.50521 0.1797 0.06377 1.95192 -2.51764 -0.0047 -0.08577 -1.37334 0.14243 0 0 0 0 0 0.02749 -0.01953 0.01578 1.65332 0 -0.03097 0 0.60916 -0.69339 0.23205 -0.53819
LEU_754 -7.55347 0.30935 3.27966 -0.44992 0.1563 0.07618 1.46542 -2.09917 -0.01493 -0.03776 -2.1293 0.31176 0 0 -1.20182 0 0 0.05116 -0.01956 0.0092 0.50542 0 -0.14037 0 0.18072 -0.5134 0.33286 -7.48167
SER_755 -5.10895 0.33048 5.42028 -0.02892 0.00075 0.02458 2.49649 -2.47023 -0.02561 -0.23555 -2.24027 -0.22139 0 0 -1.02698 0 0 0.12741 -0.02591 0.00237 0.44134 0 0.10634 0.60092 -0.77834 -0.49666 0.28181 -2.82603
LYS_756 -7.24709 0.69566 3.9179 -0.5152 0.08342 0.44881 1.13264 -2.06185 -0.0151 -0.04078 -0.81295 -0.15206 0 0 0 0 0 0.21226 0.00307 0.19811 2.65161 0 -0.03702 0 -1.5107 0.14559 0.34934 -2.55435
LEU_757 -6.10902 0.37851 2.26131 -0.55677 0.19596 0.14579 2.20485 -1.94 -0 -0 -2.32259 0.20327 0 0 0 0 0 0.04005 -0.0656 0.06667 0.56744 0 -0.31448 0 0.18072 0.33135 0.4912 -4.24133
CYS:disulfide_758 -3.73077 0.47387 2.2362 -0.03631 0 0.01488 0.55742 -1.19216 -0.00347 -0.0509 -0.61867 -0.2087 0 0 0 0 -0.6279 0.02656 0.08494 0.00215 0.2192 0 -0.05825 0 3.6196 0.05301 0.53353 1.29424
HIS_759 -4.38974 0.36625 4.65316 -0.40044 0.01227 0.18898 2.57141 -2.12366 -0.00347 -0.0509 -1.14985 -0.84525 0 0 0 0 0 0.00957 0.05195 0.00638 0 2.37673 0.04725 0 -0.45461 0.51169 0.58812 1.96583
SER_760 -1.83041 0.19071 2.14858 -0.02879 0.00031 0.04631 0.94052 -0.9711 -0 -0 0.02257 -0.93849 0 0 0 0 0 0.0206 -0.10628 0.00209 0.16902 0 -0.17469 0.60293 -0.77834 0.08394 0.51002 -0.09049
GLU_761 -3.19907 0.49753 4.54582 -0.35341 0.10797 0.49723 1.31004 -1.64889 -0.01351 -0.10311 -1.96417 -0.3257 0 0 0 -0.37182 0 0.194 -0.00654 0.01774 0 4.63215 0.03427 0 -2.7348 -0.14836 0.60515 1.57251
MET_762 -4.79651 0.31053 3.97171 -0.87135 0.35566 0.44721 1.82498 -1.85384 -0 -0 -1.16812 -0.1794 0 0 0 0 0 0.03808 -0.00511 0.06798 2.20517 0 0.02898 0 0.60916 0.27272 0.6542 1.91205
CYS:disulfide_763 -5.8839 0.57047 2.56781 -0.03448 0 0.01429 0.37029 -1.50631 -0.02193 -0.17096 -0.59691 -0.21684 0 0 0 0 -0.6279 0.03239 0.08616 0.00577 0.28135 0 0.0443 0 3.6196 0.22452 0.46774 -0.77454
ARG_764 -4.89092 0.23369 5.09909 -0.55165 0.09119 0.30917 3.29827 -2.51606 -0.01961 -0.22766 -4.13436 0.46442 0 0 -0.49909 0 0 0.07071 0.01778 0.09769 2.17863 0 -0.00395 0 -1.2888 0.14691 0.3574 -1.76717
CYS:disulfide_765 -4.98059 0.57888 2.43345 -0.06043 0.00302 0.04164 1.4394 -1.44068 -0.01545 -0.15777 -0.28101 -0.34328 0 0 0 0 -0.21517 0.01822 -0.08981 0.16768 0.50537 0 0.08303 0 3.6196 -0.2762 0.32707 1.35697
ALA_766 -4.34637 0.32367 2.51477 -0.02916 0.01446 0 1.53383 -1.81193 -0 -0 -0.84047 -0.46967 0 0 0 0 0 0.01906 -0.03869 0 0 0 0.31708 0 1.8394 0.0835 0.19544 -0.69507
GLU_767 -6.13646 0.16427 7.72117 -0.46666 0.09105 0.90815 3.37505 -2.95609 -0 -0 -5.52576 -0.33112 0 0 -1.02698 -0.7492 0 0.02051 -0.06678 0.61132 0 2.88809 -0.00941 0 -2.7348 0.13475 0.43083 -3.65807
GLU_768 -3.80796 0.25002 5.67857 -0.2017 0.02322 0.27449 2.23797 -2.13259 -1e-05 -0.00021 -4.14727 -0.29684 0 0 0 -1.37032 0 0.00527 0.00094 0.02153 0 3.45605 0.06928 0 -2.7348 -0.3473 0.41605 -2.60561
ASN_769 -3.2741 0.33168 3.46285 -0.1761 0.00269 0.27799 1.25391 -1.60121 -0 -0 -0.53128 -0.45689 0 0 0 -0.99355 0 0.00663 -0.04272 0.35565 0 2.43478 0.09271 0 -0.93687 -0.05057 0.34602 0.50162
CYS:disulfide_770 -5.02861 0.76621 2.50825 -0.06388 0.0035 0.06795 1.23553 -1.64008 -0 -0 0.50399 -0.34261 0 0 0 0 -0.1175 0.03251 -0.02122 0.00031 0.96166 0 0.26399 0 3.6196 0.27914 0.49659 3.52533
PHE_771 -8.50831 1.41365 2.14885 -0.94713 0.12064 0.49891 0.97033 -2.16701 -0 -1e-05 -0.97776 -0.24946 0 0 0 0 0 0.04683 -0.00742 0.0096 0 1.65968 -0.51587 0 1.0402 0.11453 0.48551 -4.86424
MET_772 -6.30406 1.13099 4.68419 -0.51675 0.13216 0.02215 2.22859 -2.25839 -0 -0 -1.86632 0.24535 0 0 0 0 0 0.68312 -0.0382 0.5744 1.89958 0 0.21905 0 0.60916 -0.40768 0.64948 1.68682
GLN_773 -3.97873 0.81837 3.95825 -0.80398 0.3669 1.27146 1.92916 -1.76508 -0 -1e-05 -2.5991 -2.18254 0 0 0 -0.82233 0 1.37429 0.62243 0.10083 0 4.11236 0.32296 0 -0.18838 0.02757 9.38609 11.9505
GLN_774 -3.07376 0.31156 2.73995 -0.27141 0.05044 0.25427 1.24969 -1.35732 -0.00928 -0.09133 -0.17663 -0.41546 0 0 -1.01593 0 0 0.32102 -0.02163 0.09121 0 2.84166 0.52176 0 -0.18838 1.86267 15.3028 18.9258
SER_775 -3.57334 0.63577 4.19109 -0.01434 0 0.02914 1.81222 -1.78395 -0 -0 -1.5772 -0.95227 0 0 0 0 0 0.93409 0.01396 0.00571 0.19189 0 0.19095 0.66119 -0.77834 2.43613 6.54699 8.9697
GLN_776 -4.97392 1.57927 4.0558 -0.35739 0.01455 0.22481 1.14992 -1.79795 -0 -0 -0.90877 -0.08998 0 0 -1.23015 0 0 1.24622 0.08613 0.41599 0 3.8483 0.08227 0 -0.18838 0.85998 2.01363 6.03032
GLU_777 -3.90427 1.1947 4.0129 -0.16251 0.01503 0.19442 1.17146 -1.63027 -0.01965 -0.12896 -0.80454 -0.34583 0 0 0 -0.82233 0 0.99308 0.08707 0.04201 0 2.7077 0.95168 0 -2.7348 5.48733 2.32241 8.62661
LYS_778 -2.82569 0.39821 1.932 -0.47336 0.11174 0.27704 0.41723 -1.0322 -0 -0 -0.32985 -0.25607 0 0 0 0 0 0.6428 0.00101 0.0048 2.0728 0 0.30729 0 -1.5107 6.13649 0.90545 6.77899
ILE_779 -7.20191 0.99719 2.83843 -0.63709 0.52907 0.1444 1.1978 -1.96576 -0.02137 -0.12873 -0.48366 -0.13903 0 0 -1.23015 0 0 0.40789 0.38821 0.06706 1.22201 0 -0.29934 0 0.73287 0.78141 0.73633 -2.06438
ASN_780 -4.86422 0.26019 5.11042 -0.34208 0.13218 0.60198 2.6155 -2.57763 -0.00729 -0.09189 -2.31075 -0.42279 0 0 -0.63467 0 0 0.03927 -0.02294 0.00025 0 1.34209 -0.30886 0 -0.93687 0.27211 0.67569 -1.47031
LEU_781 -4.62233 0.33224 3.69604 -0.71011 0.27388 0.30779 1.75968 -1.96676 -0 -0 -0.75812 0.10943 0 0 0 0 0 0.01277 -0.02529 0.04168 0.89049 0 -0.22225 0 0.18072 0.03655 0.42885 -0.23474
ASN_782 -4.38051 0.181 4.72855 -0.1818 0.03559 0.2716 1.8605 -2.32956 -0 -0 -0.90148 -0.32471 0 0 0 0 0 0.0036 0.04974 0.00491 0 1.42245 0.30106 0 -0.93687 -0.05304 0.269 0.02001
VAL_783 -6.74809 0.62369 5.0088 -0.3123 0.24989 0.07132 2.66497 -2.86427 -0 -0 -1.61099 -0.11506 0 0 -0.63467 0 0 0.02799 -0.04583 0.00127 0.04174 0 -0.33169 0 1.9342 -0.00921 0.27119 -1.77704
ARG_784 -8.67981 0.61174 8.21729 -0.63802 0.12473 0.38793 4.148 -4.06829 -0.00803 -0.09451 -4.29322 0.25263 0 0 -0.68082 -0.86289 0 0.02959 -0.03713 0.1403 1.90182 0 -0.10385 0 -1.2888 -0.23581 0.50802 -4.66912
LEU_785 -6.51166 0.62342 5.22603 -0.47465 0.20897 0.10659 2.95013 -2.901 -0 -0 -3.14201 0.2332 0 0 0 0 0 0.01088 0.00809 0.02886 0.45469 0 -0.25306 0 0.18072 -0.33216 0.62408 -2.95887
ASP_786 -3.95751 0.128 5.12764 -0.10767 0.00784 0.32667 1.74364 -2.37163 -0 -0 -1.27182 -0.43349 0 0 0 0 0 0.00639 0.03021 0.0272 0 1.68434 0.11895 0 -2.3716 -0.28184 0.44687 -1.14782
LYS_787 -6.52792 0.5248 5.33419 -0.36607 0.05165 0.18647 2.3118 -2.53364 -0.03929 -0.3288 -1.42683 0.35919 0 0 0 0 0 0.00602 -0.01588 0.10829 2.49951 0 -0.0625 0 -1.5107 -0.21847 0.30108 -1.3471
ALA_788 -4.33656 0.34332 3.00015 -0.02334 0 0 1.98444 -2.08684 -4e-05 -0.00109 -0.9073 -0.3692 0 0 0 0 0 0.01037 -0.0752 0 0 0 -0.31792 0 1.8394 -0.40825 0.26539 -1.08268
CYS_789 -3.53161 0.39277 3.19454 -0.05842 0.01688 0.02242 1.49042 -1.54066 -0 -0 -2.46914 -0.13269 0 0 0 0 0 0.00187 -0.05755 0.00142 0.45685 0 0.1665 0 3.6196 -0.56125 0.40698 1.41892
GLU_790 -4.01731 0.82349 4.75913 -0.29827 0.04686 0.36501 2.58464 -2.14644 -0.01963 -0.19985 -1.9259 -0.32265 0 0 0 0 0 0.00755 -0.10602 0.02556 0 2.73496 -0.07274 0 -2.7348 -0.34484 1.16532 0.32408
PRO_791 -1.89914 0.45687 1.47725 -0.07233 0 0.0446 0.65829 -0.6146 -0 -0 0.44019 0.58115 0 0 0 0 0 0.00477 -0.23761 0.04495 0.3035 0 -0.69129 0 -2.4119 -0.07052 1.08951 -0.89629
GLY_792 -2.79538 0.43639 2.93957 -5e-05 0 0 1.12608 -1.49525 -0.00483 -0.02487 -0.01088 -0.39328 0 0 0 0 0 0.00755 -0.09565 0 0 0 0.41237 0 0.83697 0.065 0.35886 1.3626
VAL_793 -6.07081 0.27988 3.80435 -0.28085 0.14568 0.06066 2.7033 -2.51049 -4e-05 -0.00109 -2.79929 -0.1316 0 0 -0.68885 0 0 0.02004 -0.0825 0.0147 0.04353 0 -0.32327 0 1.9342 -0.17556 0.39848 -3.65954
ASP_794 -5.0131 0.15103 6.58834 -0.10906 0.00153 0.33682 2.63978 -2.85966 -0.0121 -0.04872 -1.90039 -0.29072 0 0 -0.86391 0 0 0.02211 0.02971 0.03276 0 2.08312 -0.17349 0 -2.3716 -0.18609 0.37095 -1.57268
TYR_795 -9.50991 1.19777 4.18075 -0.6037 0.08852 0.08269 3.07151 -3.03964 -0 -0 -2.28023 -0.33276 0 0 0 0 0 0.10661 -0.05837 0.01472 0 3.30587 -0.11303 0.07973 1.2797 0.09746 0.59701 -1.8353
VAL_796 -7.49438 0.94535 3.65261 -0.26915 0.16793 0.05684 2.91623 -2.55799 -0.0121 -0.04872 -3.5372 -0.39445 0 0 0 0 0 0.02803 0.15297 0.07665 0.22672 0 -0.72814 0 1.9342 -0.07234 0.71652 -4.24044
TYR_797 -11.3149 1.94993 3.01188 -0.94059 0.40012 0.59238 2.88742 -2.79321 -0.00972 -0.14366 -2.81539 -0.33447 0 0 0 0 0 0.05368 -0.00907 0.18739 0 2.00534 -0.33834 0.129 1.2797 -0.32077 1.05285 -5.4704
LYS_798 -7.04017 0.623 5.20475 -0.33043 0.04666 0.18766 3.59515 -2.52792 -0 -0 -5.03557 -0.25204 0 0 0 -0.5348 0 0.01567 -0.01233 0.42234 2.41583 0 0.33247 0 -1.5107 -0.04867 1.03242 -3.41666
THR_799 -7.42387 1.11512 4.76247 -0.12341 0.08489 0.08618 2.94731 -2.55301 -0 -0 -2.40945 -0.62474 0 0 0 0 0 0.03153 0.2439 0.0064 0.09296 0 -0.55507 2.30321 -1.0874 -0.15889 0.90634 -2.35553
GLU_800 -7.02619 0.42736 7.60468 -0.29413 0.04494 0.3299 3.60452 -3.16851 -0.03304 -0.2226 -4.51392 -0.29594 0 0 0 -0.50176 0 0.04466 -0.05081 0.01346 0 3.79191 0.25327 0 -2.7348 -0.13158 0.84771 -2.01089
LEU_801 -10.3182 1.43289 3.57789 -0.58703 0.1803 0.14023 2.19349 -2.95952 -0.02278 -0.15562 -2.60863 0.28611 0 0 0 0 0 0.0227 0.01686 0.19968 0.52034 0 -0.24228 0 0.18072 0.0473 0.74295 -7.35262
THR_802 -4.62954 0.26357 4.09691 -0.11809 0.07087 0.0585 1.65718 -2.06212 -0.0199 -0.1982 -0.96857 -0.82077 0 0 0 0 0 0.211 0.27447 0.00323 0.27708 0 -0.50685 2.26347 -1.0874 -0.12877 0.75324 -0.61071
ASN_803 -4.42409 0.27159 4.62853 -0.18184 0.04224 0.28208 2.55498 -2.25076 -0.00643 -0.03776 -2.25521 -0.85728 0 0 -0.58647 0 0 0.02537 -0.00289 0.02314 0 2.94084 0.28993 0 -0.93687 0.23905 0.34648 0.10461
ILE_804 -5.87885 0.77172 0.95873 -0.5402 0.35025 0.15924 0.67621 -1.40475 -0.00653 -0.02041 -0.91779 -0.04831 0 0 -0.58647 0 0 0.02275 0.0093 0.022 3.4209 0 -0.60717 0 0.73287 0.18002 0.33206 -2.37443
GLU_805 -4.25321 0.26305 4.4038 -0.4861 0.12259 0.70321 2.35763 -2.03732 -0.00897 -0.062 -2.19578 -1.16959 0 0 0 0 0 0.00829 -0.06276 0.00225 0 3.94805 0.35596 0 -2.7348 0.03121 0.2527 -0.5618
LEU_806 -4.23076 0.37244 2.34899 -0.49622 0.19934 0.1275 0.23529 -1.49264 -0.00653 -0.02041 -0.63506 0.0571 0 0 0 0 0 0.08621 -0.08215 0.17855 1.0606 0 -0.30216 0 0.18072 0.20005 0.21599 -2.00314
LEU_807 -4.45185 0.42648 4.33172 -0.46504 0.18356 0.08821 1.75087 -2.08605 -0.02574 -0.20161 -0.77233 0.22429 0 0 0 0 0 0.96107 0.17076 0.06617 0.37585 0 -0.24223 0 0.18072 0.0518 0.63108 1.19774
ASP_808 -1.46964 0.16821 1.67503 -0.11598 0.01195 0.35982 0.17383 -0.84289 -0 -0 0.16028 -0.42377 0 0 0 0 0 0.43319 -0.05822 0.02947 0 1.69439 0.10931 0 -2.3716 -0.02337 0.83072 0.34073
ASP_809 -3.53016 0.26323 3.10326 -0.11144 0.00111 0.34266 0.86476 -1.63149 -0 -0 -0.52846 -0.35069 0 0 0 0 0 0.12942 -0.03301 0.00098 0 2.0327 -0.13254 0 -2.3716 0.00966 0.55545 -1.38616
PHE_810 -9.40204 0.76707 3.02194 -0.5241 0.04281 0.23845 1.76301 -2.7351 -0 -0 -1.03555 0.0135 0 0 0 0 0 0.12383 0.23696 0.1853 0 2.05899 -0.31346 0 1.0402 -0.12291 0.5127 -4.12838
ASP_811 -7.08098 0.57678 8.61909 -0.11014 0.00615 0.32315 4.57951 -3.71184 -0.04312 -0.34232 -7.57172 0.04966 0 0 0 -2.37225 0 0.01778 0.09207 0.01709 0 2.27854 0.42909 0 -2.3716 0.00451 0.56156 -6.049
GLU_812 -5.64957 0.2759 6.18473 -0.20383 0.01973 0.30075 3.29995 -2.65495 -0.00136 -0.00366 -5.17431 -0.58919 0 0 0 -0.69248 0 0.04326 -0.07821 0.0345 0 3.29866 0.35742 0 -2.7348 0.39225 0.42249 -3.15272
TYR_813 -9.98574 1.29334 3.85764 -0.6497 0.06985 0.3442 3.46655 -2.79279 -0.0245 -0.30423 -4.15576 -0.18564 0 0 0 -0.65927 0 0.01879 -0.04269 0.0012 0 2.28583 -0.00285 0.52175 1.2797 0.23249 0.5725 -4.85934
THR_814 -5.69708 0.36938 5.06284 -0.17832 0.0917 0.06802 2.90888 -2.59912 -0.00141 -0.00392 -3.63865 -0.28058 0 0 0 0 0 0.02172 -0.07366 0.00035 0.0895 0 0.14578 2.30146 -1.0874 0.08307 0.70064 -1.71679
MET_815 -10.205 1.07376 4.29386 -0.18532 0.02349 0.06605 2.58237 -2.53565 -0.00179 -0.00494 -2.01817 -0.4822 0 0 0 0 0 0.0594 -0.00703 0.13694 2.28001 0 -0.05265 0 0.60916 0.11287 0.55968 -3.69514
THR_816 -6.60321 0.52105 5.57147 -0.16922 0.07601 0.06135 3.44052 -2.94457 -0 -0 -3.94571 -0.26575 0 0 0 -0.28943 0 0.04482 -0.0446 0.01024 0.12167 0 -0.05376 2.33361 -1.0874 0.07687 0.45745 -2.68858
ILE_817 -8.82374 0.76758 3.30456 -0.58353 0.54558 0.15232 2.48669 -2.89778 -0.00179 -0.00494 -1.93596 0.02028 0 0 0 0 0 0.03538 -0.08804 0.42408 3.14881 0 -0.44542 0 0.73287 -0.2114 0.63502 -2.73943
GLN_818 -5.15693 0.09058 4.49278 -0.66043 0.07136 0.74124 1.41788 -2.09152 -0.01952 -0.0619 -0.99909 -0.45353 0 0 0 0 0 0.04213 -0.02473 0.14702 0 2.70176 -0.12179 0 -0.18838 -0.25179 0.72418 0.39934
GLN_819 -5.56158 0.3531 4.42178 -0.2993 0.03338 0.14543 2.41984 -2.30485 -0.00067 -0.00198 -3.15202 -0.15629 0 0 0 -0.5348 0 0.01581 0.07346 0.02192 0 2.95056 -0.14096 0 -0.18838 0.19561 0.38525 -1.32468
VAL_820 -4.61327 0.39405 0.63388 -0.27013 0.11841 0.05626 0.19806 -1.28942 -0 -0 0.12329 -0.20357 0 0 0 0 0 0.03888 -0.04904 1e-05 0.19914 0 -0.62548 0 1.9342 -0.01096 0.44026 -2.92544
ILE_821 -5.76129 0.60424 1.78158 -0.59817 0.63096 0.13743 0.76825 -1.58118 -0.00067 -0.00198 -0.01332 -0.07286 0 0 0 0 0 0.06244 0.07138 0.25883 2.33569 0 -0.55152 0 0.73287 -0.16449 0.65784 -0.70396
LYS_822 -6.126 0.41551 6.19449 -0.38603 0.05769 0.20271 3.51566 -2.8797 -0 -0 -3.99648 -0.0542 0 0 -0.68885 0 0 0.03877 -0.01266 0.05397 2.01247 0 0.11813 0 -1.5107 0.33662 0.50292 -2.20567
SER_823 -2.06997 0.05714 1.6246 -0.0291 0 0.06715 0.51578 -0.88673 -0 -0 0.32942 -0.46904 0 0 0 0 0 0.238 -0.01251 0.00768 0.24667 0 -0.35327 0.61082 -0.77834 0.06921 0.25002 -0.58247
GLY_824 -1.65686 0.06206 2.19891 -0.00037 0 0 0.75201 -1.03726 -0.02654 -0.11324 -0.30086 -0.1866 0 0 0 0 0 1.13175 -0.01709 0 0 0 -0.96314 0 0.83697 0.26466 0.38006 1.32448
SER_825 -1.74332 0.08547 1.52697 -0.03209 0.02172 0.0307 0.1115 -0.73327 -0 -0 -0.16121 -0.1961 0 0 0 0 0 0.21456 0.01022 0.00674 0.23429 0 0.31462 0.60757 -0.77834 0.98949 0.44594 0.95547
ASP_826 -5.05673 0.5319 5.76585 -0.21757 0.00993 0.75847 2.09306 -2.55674 -0.03874 -0.15903 -3.84033 -0.46743 0 0 0 -0.55852 0 0.04608 0.04951 0.209 0 2.03039 -0.17072 0 -2.3716 0.57866 0.55554 -2.80903
GLU_827 -4.00517 0.39664 3.61163 -0.23071 0.03037 0.38698 1.00743 -1.52116 -0.00481 -0.02143 -1.51432 -0.49435 0 0 -0.82254 0 0 0.02635 0.00416 0.01259 0 3.08142 0.15984 0 -2.7348 0.73594 0.47213 -1.4238
VAL_828 -5.50232 0.89491 2.02267 -0.27533 0.1924 0.05986 0.37087 -1.71939 -0.0122 -0.04579 -0.32336 -0.37453 0 0 0 0 0 1.40467 -0.00054 0 0.23853 0 -0.72461 0 1.9342 0.47102 0.33019 -1.05876
GLN_829 -3.87946 0.33553 3.90221 -0.64229 0.09623 0.68207 2.02725 -1.90358 -0.03069 -0.23198 -2.24808 -0.50866 0 0 -0.60174 0 0 0.70487 0.07866 0.05537 0 2.14611 -0.08396 0 -0.18838 -0.31061 0.56274 -0.0384
ALA_830 -2.42269 0.24696 1.22163 -0.02264 0 0 0.47539 -0.99709 -0 -0 0.05722 -0.2406 0 0 0 0 0 1.49167 0.00693 0 0 0 -0.08654 0 1.8394 -0.55659 0.85927 1.87231
GLY_831 -2.04838 0.09865 2.31612 -7e-05 0 0 1.09952 -1.21788 -0 -0 -1.42771 -0.40851 0 0 0 0 0 0.39538 -0.10281 0 0 0 -1.50046 0 0.83697 -0.9115 0.61595 -2.25473
GLN_832 -6.62212 0.73352 6.28823 -0.30508 0.07912 0.15989 3.63725 -3.08889 -0.04027 -0.29351 -3.83564 0.09372 0 0 -1.42427 0 0 0.09303 -0.01127 0.04913 0 3.63566 -0.03711 0 -0.18838 -0.65123 0.32386 -1.40438
GLN_833 -4.37307 0.38041 2.81137 -0.26643 0.03831 0.19862 1.13494 -1.47067 -0.01439 -0.08296 -1.07499 -0.45522 0 0 0 -0.28943 0 0.04043 -0.00916 0.04399 0 3.02029 -0.048 0 -0.18838 -0.31641 0.42695 -0.49379
ARG_834 -8.40153 0.93308 7.04854 -0.59043 0.15612 0.31591 3.56473 -3.48266 -0.02825 -0.24176 -4.41147 0.36855 0 0 0 -0.55852 0 0.08751 0.07392 0.69359 2.41405 0 -0.2416 0 -1.2888 -0.27068 0.64786 -3.21183
LYS_835 -4.82266 0.22544 4.84231 -0.3028 0.03071 0.1345 2.45075 -2.11679 -0.00623 -0.07603 -4.04388 -0.02011 0 0 0 -0.69248 0 0.04007 -0.03162 0.10595 2.1353 0 0.05943 0 -1.5107 -0.2144 0.7896 -3.02364
PHE_836 -10.8161 1.42204 3.36715 -0.65385 0.10065 0.38034 3.10398 -2.67764 -0.00804 -0.02647 -2.66316 0.15148 0 0 0 0 0 0.02006 0.08725 0.02106 0 2.20792 -0.08457 0 1.0402 -0.06252 0.81667 -4.27354
ILE_837 -7.3825 0.47518 3.16076 -0.46711 0.36339 0.09611 2.50667 -2.17082 -0.00098 -0.00471 -3.31455 0.23238 0 0 0 0 0 0.00503 0.13897 0.06701 0.58552 0 -0.65732 0 0.73287 -0.19421 0.77638 -5.05194
SER_838 -5.27796 0.49225 4.0656 -0.03427 0 0.07894 2.2992 -2.09017 -0.01547 -0.10217 -2.73997 -0.08312 0 0 0 0 0 0.01506 0.03576 0.01129 0.36787 0 -0.31194 0.69456 -0.77834 -0.25109 0.3868 -3.23717
HIS_839 -7.82037 0.55914 6.73613 -0.55033 0.04517 0.37419 3.55176 -3.31476 -0 -0 -2.49223 -1.04694 0 0 -1.19279 0 0 0.06416 0.05863 0.03706 0 1.86384 -0.08204 0 -0.45461 -0.26464 0.34361 -3.58501
ILE_840 -7.13907 0.71592 6.03927 -0.53687 0.51302 0.11563 2.23228 -3.22445 -0.02924 -0.16471 -1.75535 -0.11337 0 0 0 0 0 0.08035 -0.10353 0.00119 1.2981 0 0.13941 0 0.73287 -0.20733 0.64622 -0.75966
LYS_841 -3.94859 0.31452 5.14602 -0.41752 0.07716 0.21845 2.33981 -2.15284 -0 -0 -2.16748 0.05387 0 0 -1.19279 0 0 0.18036 -0.13367 0.16409 1.44737 0 -0.02986 0 -1.5107 -0.22098 0.65104 -1.18174
CYS:disulfide_842 -6.18108 0.89502 4.58288 -0.07128 0.00383 0.04774 2.88918 -2.48055 -0.01651 -0.09859 -3.12234 -0.49681 0 0 0 0 -0.1175 0.08077 0.00511 0.01561 0.73823 0 0.18992 0 3.6196 -0.36174 0.63149 0.75299
ARG_843 -7.2244 0.43227 7.66082 -0.75014 0.18014 0.4959 3.75727 -3.51574 -0.05546 -0.46864 -5.15054 0.38927 0 0 0 -1.71298 0 0.04806 0.04837 0.16437 2.60404 0 -0.18535 0 -1.2888 -0.08917 0.5629 -4.09781
ASN_844 -3.11827 0.2666 3.09969 -0.19702 0.03953 0.31396 0.43763 -1.44932 -0.03852 -0.25604 -0.3225 -0.42277 0 0 0 0 0 0.08503 0.15614 0.04468 0 1.962 -0.44106 0 -0.93687 -0.35607 0.29866 -0.83449
ALA_845 -4.46778 0.49128 3.03696 -0.01982 0 0 1.79152 -1.96957 -0 -0 -1.2315 -0.34196 0 0 -1.01593 0 0 0.0268 0.194 0 0 0 0.5003 0 1.8394 0.08728 0.27104 -0.80798
LEU_846 -8.14138 0.71523 1.8173 -0.46353 0.18084 0.10964 1.38092 -1.96848 -0.00017 -0.00065 -0.53721 0.18909 0 0 0 0 0 0.01088 0.18288 0.21212 0.40379 0 -0.26424 0 0.18072 0.36778 0.43657 -5.18789
LYS_847 -4.3196 0.21496 4.7286 -0.34557 0.06364 0.22474 1.66196 -2.07139 -0.01651 -0.09859 -1.6515 -0.36746 0 0 -0.52856 0 0 0.04883 -0.02272 0.04336 1.57636 0 -0.19341 0 -1.5107 -0.18631 0.32375 -2.42611
LEU_848 -6.47691 1.1674 -0.15162 -0.48964 0.27958 0.10036 0.26508 -1.12823 -0.03095 -0.16441 0.0187 0.28062 0 0 0 0 0 0.03864 0.11718 0.24014 0.52167 0 -0.27767 0 0.18072 -0.30614 0.34737 -5.46812
GLN_849 -4.59799 0.41961 4.19289 -0.35472 0.07172 0.21078 1.85913 -1.92101 -0.03897 -0.2766 -1.81135 -0.14555 0 0 -0.75339 0 0 0.02554 -0.00106 0.04732 0 3.03886 0.04657 0 -0.18838 -0.153 0.38647 0.05687
LYS_850 -4.08745 0.26135 2.83005 -0.54253 0.12582 0.26965 0.61544 -1.38521 -0.01368 -0.10758 -0.3133 0.22972 0 0 0 0 0 0.0105 -0.08961 0.05458 2.57668 0 0.00329 0 -1.5107 -0.2265 0.20302 -1.09644
GLY_851 -2.16059 0.05738 2.80482 -7e-05 0 0 1.13197 -1.24647 -0 -0 -1.53232 -0.38357 0 0 0 0 0 0.03973 -0.14996 0 0 0 -1.51319 0 0.83697 -0.71533 0.18212 -2.64849
LYS_852 -5.36687 0.20372 5.76271 -0.4738 0.17581 0.24118 2.3374 -2.43408 -0.02592 -0.08969 -3.52544 0.19626 0 0 0 0 0 0.01739 -0.01096 0.17626 1.89152 0 -0.05755 0 -1.5107 -0.55704 0.26265 -2.78717
LYS_853 -7.44632 0.90238 6.6189 -0.5284 0.07069 0.39458 2.88 -2.8288 -0.00011 -0.00034 -4.67152 0.33244 0 0 0 -0.50176 0 0.0136 0.0221 0.2385 2.02213 0 -0.00957 0 -1.5107 -0.22963 0.55823 -3.67361
TYR_854 -11.1839 0.85973 5.61882 -0.67214 0.06953 0.37019 3.90735 -3.66858 -0 -0 -3.29028 -0.14588 0 0 -0.75339 0 0 0.09024 0.1064 0.00015 0 1.86745 -0.27576 0.00659 1.2797 -0.24301 0.75589 -5.30092
LEU_855 -6.90934 0.70109 3.47941 -0.49318 0.14529 0.12108 2.62718 -2.13675 -0 -0 -3.16729 0.00994 0 0 0 0 0 0.02497 -0.03957 0.26119 0.97766 0 -0.28747 0 0.18072 -0.19625 0.74954 -3.95178
MET_856 -9.29102 0.94986 3.24621 -0.25827 0.03693 0.0269 2.61423 -2.32754 -0 -0 -2.70661 -0.30556 0 0 0 0 0 0.01689 -0.00665 0.05827 1.59476 0 -0.13239 0 0.60916 0.00642 0.71106 -5.15734
TRP_857 -11.401 1.35067 2.26695 -0.9388 0.2319 0.7283 2.38745 -2.81545 -0 -0 -2.47619 -0.20019 0 0 0 0 0 0.01568 -0.0068 0.07547 0 2.36979 -0.05232 0 1.6906 0.16147 0.76378 -5.84873
GLY_858 -4.05878 0.40694 3.45259 -0.00081 0 0 2.87018 -2.01285 -0.00483 -0.02487 -4.32003 -0.28387 0 0 0 0 0 0.0043 0.05573 0 0 0 -0.48379 0 0.83697 0.51646 0.74405 -2.3026
LEU_859 -6.7284 0.769 5.36186 -0.461 0.39315 0.11241 3.14751 -2.87129 -0.01116 -0.05568 -3.07371 0.07932 0 0 -0.89663 0 0 0.00451 0.03181 0.26827 1.46598 0 -0.08065 0 0.18072 0.38064 0.72739 -1.25597
SER_860 -2.72641 0.19936 3.56162 -0.03077 0.00053 0.05179 1.45105 -1.5297 -0.00253 -0.04031 -1.82248 -0.93631 0 0 -0.86391 0 0 0.04253 -0.10814 0.01466 0.15588 0 -0.2968 0.67499 -0.77834 -0.29436 0.58122 -2.69641
SER_861 -2.35034 0.28526 3.52712 -0.03009 0.00032 0.05079 1.58171 -1.56852 -0.00416 -0.06989 -0.6628 -1.01262 0 0 -0.49909 0 0 0.12985 -0.04555 0.00048 0.2548 0 -0.31853 0.60387 -0.77834 -0.61469 0.26421 -1.25622
ASP_862 -6.62581 0.5954 7.8381 -0.10915 0.03101 0.32969 4.10791 -3.58865 -0 -0 -5.07166 -0.46585 0 0 -0.89663 0 0 0.06289 -0.04982 0.00019 0 2.70341 -0.49636 0 -2.3716 -0.57976 0.49256 -4.09413
LEU_863 -4.85757 0.20867 2.5929 -0.46774 0.29992 0.0841 1.4556 -1.7681 -0.00253 -0.04031 -0.72677 0.17605 0 0 0 0 0 0.10648 0.00105 0.01608 0.51366 0 -0.34876 0 0.18072 -0.37513 0.63114 -2.32054
TRP_864 -5.23697 0.19783 4.20524 -1.21417 0.12362 0.23272 2.39184 -2.19716 -0.00027 -0.00101 -2.92957 -0.8648 0 0 0 0 0 0.07481 0.01192 0.00017 0 2.45372 0.00292 0 1.6906 0.03701 0.47727 -0.54429
GLY_865 -1.90065 0.05617 1.33389 -0.00034 0 0 0.23191 -0.76799 -0 -0 -0.41338 -0.23335 0 0 0 0 0 1.00776 -0.03729 0 0 0 -1.53502 0 0.83697 0.4846 0.68364 -0.25308
GLU_866 -4.51358 0.83497 5.00611 -0.21254 0.02783 0.31424 2.47537 -2.17705 -0 -2e-05 -2.09435 -0.46957 0 0 0 -0.51912 0 0.48472 0.15993 0.0064 0 3.06112 0.04077 0 -2.7348 0.27011 0.91314 0.87366
LYS_867 -5.03712 0.80371 4.01861 -0.30583 0.02927 0.13462 1.22752 -1.82874 -0 -0 -0.94849 0.05918 0 0 0 0 0 0.04474 0.36659 0.02202 1.76791 0 -0.01074 0 -1.5107 5.6519 1.73979 6.22424
PRO_868 -4.12192 0.68019 2.75641 -0.0962 0.00219 0.06017 0.20027 -1.03063 -0 -0 0.00486 0.65739 0 0 0 0 0 0.05334 -0.03222 0.0146 0.36157 0 -0.10789 0 -2.4119 5.67783 1.59515 4.26324
ASN_869 -3.99844 0.45572 4.40968 -0.19585 0.02861 0.3556 2.27743 -2.04314 -0 -0 -2.52963 -0.70709 0 0 0 -0.51912 0 0.29357 0.0204 0.17149 0 2.26877 -0.71948 0 -0.93687 0.50625 0.60085 -0.26124
THR_870 -5.21208 0.58419 4.74875 -0.2264 0.173 0.09823 1.8006 -2.42734 -0.03319 -0.29766 -1.32706 -0.99114 0 0 0 0 0 0.74075 0.00943 0.02306 1.51832 0 -0.15428 2.40493 -1.0874 0.55305 0.57949 1.47725
SER_871 -4.45799 0.1166 4.20353 -0.02431 0 0.02065 2.85964 -2.02881 -0 -0 -2.3049 0.17531 0 0 0 0 0 0.03994 0.00618 0.00367 0.51605 0 -0.09776 0.60687 -0.77834 0.06925 0.37531 -0.69911
TYR_872 -10.3861 1.29874 5.25582 -0.80694 0.16436 0.12952 3.65631 -3.42343 -0.03042 -0.26582 -3.57855 -0.44917 0 0 0 -0.4412 0 0.05977 0.00094 0.00011 0 3.15099 -0.15954 0.49246 1.2797 -0.07625 0.45258 -3.67615
ILE_873 -7.13904 0.81559 3.59957 -0.52314 0.18827 0.11058 1.95203 -2.41766 -0.00479 -0.03006 -1.15915 0.05071 0 0 0 0 0 0.13545 -0.06178 0.07891 1.49533 0 -0.7339 0 0.73287 -0.31483 0.7975 -2.42753
ILE_874 -7.60231 0.47983 1.26048 -0.4705 0.28298 0.10085 1.48568 -1.72893 -0.00437 -0.01694 -1.21413 0.08366 0 0 0 0 0 0.0319 -0.09029 0.01889 0.34503 0 -0.41401 0 0.73287 -0.42937 0.75244 -6.39625
GLY_875 -3.78183 0.55363 4.7684 -0.0006 0 0 2.45975 -2.36 -0.00389 -0.03427 -1.84516 -0.24225 0 0 -0.51192 0 0 0.01798 -0.02273 0 0 0 -0.35878 0 0.83697 0.17284 0.71313 0.36129
LYS_876 -6.23489 0.418 7.74464 -0.43119 0.06063 0.24453 2.09288 -2.90768 -0.03049 -0.14205 -1.9001 0.41393 0 0 0 -0.63 0 0.02631 -0.0929 0.09928 2.02133 0 -0.06759 0 -1.5107 0.12748 0.63282 -0.06576
ASP_877 -3.20326 0.4504 4.5676 -0.11252 0.0189 0.34883 0.66296 -1.91451 -0 -0 -3.60179 -0.33858 0 0 0 0 0 0.01108 -0.04356 0.00759 0 2.51265 -0.35701 0 -2.3716 -0.63411 0.40764 -3.58928
THR_878 -6.56803 0.56094 5.36309 -0.16163 0.08357 0.05397 3.71172 -2.86024 -0.01073 -0.04072 -4.00002 -0.41225 0 0 -0.51192 -0.4412 0 0.02366 0.02764 0.07193 0.15857 0 0.0083 3.12976 -1.0874 -0.33064 0.38468 -2.84696
TRP_879 -11.9593 1.7866 3.82601 -0.85108 0.08351 0.31124 3.07667 -3.0877 -0 -0 -2.99714 -0.50508 0 0 0 -0.5849 0 0.02657 -0.0769 0.05237 0 2.70684 0.08021 0 1.6906 0.5225 1.11216 -4.78679
VAL_880 -4.92882 0.38948 0.25321 -0.27012 0.17169 0.05751 0.34527 -1.10127 -0.00819 -0.03064 -0.5067 -0.37944 0 0 0 0 0 0.0324 0.01999 0.07543 0.26781 0 -0.76695 0 1.9342 0.27775 1.04995 -3.11743
GLU_881 -6.6327 0.42041 7.15017 -0.19559 0.02084 0.25161 3.81636 -3.04742 -0 -0 -5.33487 -0.5902 0 0 0 -1.44779 0 0.06088 0.00324 0.15268 0 3.1147 -0.00775 0 -2.7348 -0.18614 0.43632 -4.75004
HIS_882 -4.07932 0.34331 2.51576 -0.37527 8e-05 0.47424 1.04988 -1.39954 -0.00017 -0.00065 -1.72827 -0.57235 0 0 -0.52856 0 0 0.02047 -0.01924 2e-05 0 3.56886 -0.07254 0 -0.45461 -0.18208 0.41914 -1.02084
TRP_883 -7.782 1.25026 3.94133 -0.92409 0.10421 0.4331 1.82011 -2.16053 -0.00011 -0.00034 -1.0849 -0.37643 0 0 0 0 0 0.01651 0.12984 0.02762 0 2.3451 -0.08442 0 1.6906 2.14583 1.26105 2.75273
PRO_884 -5.48175 0.69356 2.65752 -0.13252 0 0.0962 0.72334 -1.11475 -0 -0 -0.66871 0.20173 0 0 0 0 0 0.09452 -0.0446 0.04634 0.27128 0 -1.05838 0 -2.4119 1.94792 1.40387 -2.77635
GLU_885 -4.93412 0.44335 6.58843 -0.46364 0.05053 0.69878 3.45564 -2.77427 -0.01186 -0.10039 -4.73056 -1.19671 0 0 -1.07605 0 0 0.04385 0.14714 0.18212 0 5.13089 0.02855 0 -2.7348 -0.558 0.5109 -1.30024
ALA_886 -3.18455 0.37498 3.4414 -0.02314 0 0 2.02542 -1.70568 -0 -0 -1.46958 -0.37417 0 0 -1.07605 0 0 0.01311 -0.05718 0 0 0 -0.42692 0 1.8394 -0.40589 0.32588 -0.70295
GLU_887 -2.92302 0.21727 3.12969 -0.22448 0.0321 0.32893 1.04214 -1.37197 -0 -0 -0.80288 -0.61918 0 0 -0.86327 0 0 0.03325 -0.06597 0.00341 0 3.14368 -0.31105 0 -2.7348 -0.606 0.19087 -2.40128
GLU_888 -5.18888 0.37848 6.30239 -0.2007 0.03772 0.299 3.14436 -2.77044 -0.03427 -0.16651 -3.66437 -0.57723 0 0 0 0 0 0.05857 -0.05128 0.02791 0 2.99404 -0.11964 0 -2.7348 -0.25499 0.34596 -2.17467
CYS:disulfide_889 -6.22944 0.90955 4.89847 -0.04427 0.00081 0.01957 1.79985 -2.52265 -0 -0 -0.03718 -0.40832 0 0 0 0 -0.64112 0.19291 -0.02673 0.025 0.46928 0 0.35549 0 3.6196 0.03035 0.58246 2.99361
GLN_890 -2.95094 0.24891 3.68997 -0.399 0.06366 0.29963 1.54978 -1.67148 -0.00101 -0.01018 -1.62094 -0.25987 0 0 -0.86327 0 0 0.14512 -0.05734 0.01213 0 3.21942 -0.05215 0 -0.18838 -0.16494 0.38346 1.37258
ASP_891 -5.22466 1.2309 8.45421 -0.20065 0.04732 0.62309 4.6403 -3.50215 -0.00037 -0.00121 -7.08288 -1.21286 0 0 -0.76958 -0.27703 0 0.00943 -0.01535 0.00962 0 2.62574 -0.54002 0 -2.3716 -0.17137 0.50292 -3.2262
GLN_892 -2.86893 0.33988 3.74331 -0.78924 0.13308 0.82335 1.6251 -1.67408 -0.01463 -0.11498 -0.97176 -0.92465 0 0 0 0 0 0.02414 -0.14983 0.05442 0 2.82635 0.07967 0 -0.18838 0.2655 0.53513 2.75344
LYS_893 -4.05674 0.78157 5.53708 -0.6833 0.18438 0.61463 2.60789 -2.188 -0 -0 -5.23299 0.7499 0 0 -0.76958 -0.27703 0 0.03489 -0.1259 0.25147 2.02686 0 -0.02775 0 -1.5107 0.10493 0.57815 -1.40026
TYR_894 -9.00927 0.80504 5.70942 -0.63643 0.05171 0.35235 3.14313 -2.96933 -0 -0 -3.9549 -0.21584 0 0 0 0 0 0.02935 -0.03689 0.04094 0 2.01179 -0.25382 0.00288 1.2797 -0.52575 0.74013 -3.43579
GLN_895 -3.09923 0.1712 3.80792 -0.90084 0.17337 0.99157 1.57792 -1.68831 -0.00037 -0.00121 -0.65627 -1.02383 0 0 0 0 0 0.07722 -0.06466 0.01742 0 2.89456 -0.22087 0 -0.18838 -0.45478 0.40929 1.82172
LYS_896 -1.94043 0.16035 2.47599 -0.32359 0.04543 0.18053 0.70226 -1.09984 -0.03675 -0.24633 -0.48355 -0.18902 0 0 -0.68082 0 0 0.06474 -0.074 0.0006 1.75373 0 -0.07576 0 -1.5107 -0.44581 0.16182 -1.56114
GLN_897 -4.26931 0.20849 3.54432 -0.26779 0.03794 0.22398 1.32818 -1.64551 -0 -0 -1.31876 -0.60222 0 0 0 0 0 0.05355 -0.03968 0.01979 0 3.07809 -0.15834 0 -0.18838 -0.07839 0.18721 0.11316
CYS:CtermProteinFull:disulfide_898 -3.69213 0.29731 2.52773 -0.06158 0.03092 0.04197 0.93298 -1.15711 -0 -0 -0.33815 -0.00406 0 0 0 0 -0.64112 0.14001 0 0.00011 0.50937 0 0 0 3.6196 0.20021 0.35625 2.76231
VRT_899 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 95.753 0 0 0 0 0 0 0 0 0 95.753
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 696876 DOMAINID 687507 MODEL 3 mouse-ic3b
MODEL     3
REMARK    Rerank model03.pdb score: 643.634
SSBOND     CYS A  125    CYS A  765                                       2.10  
SSBOND     CYS A  353    CYS A  410                                       2.12  
SSBOND     CYS A  610    CYS A  741                                       2.02  
SSBOND     CYS A  641    CYS A  710                                       2.03  
SSBOND     CYS A  758    CYS A  763                                       2.04  
SSBOND     CYS A  770    CYS A  842                                       2.02  
SSBOND     CYS A  889    CYS A  898                                       2.04  
ATOM      1  N   SER A   1      62.623 -66.367 125.086  1.00  1.830          N  
ATOM      2  CA  SER A   1      63.669 -67.381 125.163  1.00  1.800          C  
ATOM      3  C   SER A   1      64.361 -67.399 126.505  1.00  1.550          C  
ATOM      4  O   SER A   1      64.831 -66.368 126.993  1.00  1.820          O  
ATOM      5  CB  SER A   1      64.726 -67.166 124.112  1.00  2.530          C  
ATOM      6  OG  SER A   1      65.796 -68.049 124.332  1.00  2.530          O  
ATOM      7 1H   SER A   1      62.543 -66.037 124.135  1.00  2.200          H  
ATOM      8 2H   SER A   1      61.745 -66.769 125.379  1.00  2.200          H  
ATOM      9 3H   SER A   1      62.860 -65.595 125.693  1.00  2.200          H  
ATOM     10  HA  SER A   1      63.211 -68.360 125.007  1.00  2.160          H  
ATOM     11 1HB  SER A   1      64.304 -67.334 123.122  1.00  3.040          H  
ATOM     12 2HB  SER A   1      65.083 -66.136 124.153  1.00  3.040          H  
ATOM     13  HG  SER A   1      66.458 -67.827 123.662  1.00  3.040          H  
ATOM     14  N   GLU A   2      64.472 -68.582 127.092  1.00  1.840          N  
ATOM     15  CA  GLU A   2      65.133 -68.737 128.381  1.00  2.840          C  
ATOM     16  C   GLU A   2      66.650 -68.571 128.275  1.00  2.770          C  
ATOM     17  O   GLU A   2      67.338 -68.433 129.285  1.00  3.480          O  
ATOM     18  CB  GLU A   2      64.813 -70.108 128.999  1.00  3.580          C  
ATOM     19  CG  GLU A   2      65.429 -71.336 128.285  1.00  3.580          C  
ATOM     20  CD  GLU A   2      64.602 -71.849 127.122  1.00  3.580          C  
ATOM     21  OE1 GLU A   2      63.844 -71.080 126.561  1.00  3.580          O  
ATOM     22  OE2 GLU A   2      64.722 -73.021 126.803  1.00  3.580          O  
ATOM     23  H   GLU A   2      64.076 -69.417 126.647  1.00  2.210          H  
ATOM     24  HA  GLU A   2      64.758 -67.964 129.052  1.00  3.410          H  
ATOM     25 1HB  GLU A   2      65.166 -70.124 130.031  1.00  4.290          H  
ATOM     26 2HB  GLU A   2      63.733 -70.247 129.025  1.00  4.290          H  
ATOM     27 1HG  GLU A   2      66.429 -71.104 127.931  1.00  4.290          H  
ATOM     28 2HG  GLU A   2      65.529 -72.129 129.023  1.00  4.290          H  
ATOM     29  N   LEU A   3      67.189 -68.548 127.060  1.00  2.330          N  
ATOM     30  CA  LEU A   3      68.633 -68.543 126.914  1.00  2.870          C  
ATOM     31  C   LEU A   3      69.373 -67.210 127.042  1.00  2.060          C  
ATOM     32  O   LEU A   3      70.553 -67.155 126.706  1.00  2.570          O  
ATOM     33  CB  LEU A   3      69.043 -69.202 125.602  1.00  3.800          C  
ATOM     34  CG  LEU A   3      68.719 -70.713 125.421  1.00  3.800          C  
ATOM     35  CD1 LEU A   3      69.128 -71.121 124.037  1.00  3.800          C  
ATOM     36  CD2 LEU A   3      69.464 -71.566 126.462  1.00  3.800          C  
ATOM     37  H   LEU A   3      66.584 -68.583 126.240  1.00  2.800          H  
ATOM     38  HA  LEU A   3      69.024 -69.155 127.720  1.00  3.440          H  
ATOM     39 1HB  LEU A   3      68.587 -68.653 124.779  1.00  4.560          H  
ATOM     40 2HB  LEU A   3      70.100 -69.107 125.527  1.00  4.560          H  
ATOM     41  HG  LEU A   3      67.643 -70.880 125.523  1.00  4.560          H  
ATOM     42 1HD1 LEU A   3      68.904 -72.162 123.915  1.00  4.560          H  
ATOM     43 2HD1 LEU A   3      68.585 -70.538 123.300  1.00  4.560          H  
ATOM     44 3HD1 LEU A   3      70.178 -70.971 123.906  1.00  4.560          H  
ATOM     45 1HD2 LEU A   3      69.233 -72.615 126.295  1.00  4.560          H  
ATOM     46 2HD2 LEU A   3      70.536 -71.415 126.365  1.00  4.560          H  
ATOM     47 3HD2 LEU A   3      69.147 -71.296 127.449  1.00  4.560          H  
ATOM     48  N   GLU A   4      68.728 -66.127 127.481  1.00  1.140          N  
ATOM     49  CA  GLU A   4      69.477 -64.901 127.737  1.00  1.100          C  
ATOM     50  C   GLU A   4      69.799 -64.795 129.244  1.00  0.980          C  
ATOM     51  O   GLU A   4      70.512 -63.889 129.677  1.00  1.300          O  
ATOM     52  CB  GLU A   4      68.686 -63.673 127.274  1.00  1.560          C  
ATOM     53  CG  GLU A   4      68.367 -63.632 125.760  1.00  1.560          C  
ATOM     54  CD  GLU A   4      69.593 -63.529 124.863  1.00  1.560          C  
ATOM     55  OE1 GLU A   4      70.510 -62.831 125.211  1.00  1.560          O  
ATOM     56  OE2 GLU A   4      69.601 -64.173 123.825  1.00  1.560          O  
ATOM     57  H   GLU A   4      67.735 -66.166 127.684  1.00  1.370          H  
ATOM     58  HA  GLU A   4      70.418 -64.933 127.189  1.00  1.320          H  
ATOM     59 1HB  GLU A   4      67.739 -63.632 127.816  1.00  1.870          H  
ATOM     60 2HB  GLU A   4      69.243 -62.770 127.524  1.00  1.870          H  
ATOM     61 1HG  GLU A   4      67.823 -64.541 125.498  1.00  1.870          H  
ATOM     62 2HG  GLU A   4      67.711 -62.786 125.566  1.00  1.870          H  
ATOM     63  N   GLU A   5      69.260 -65.719 130.050  1.00  0.640          N  
ATOM     64  CA  GLU A   5      69.433 -65.654 131.500  1.00  0.530          C  
ATOM     65  C   GLU A   5      69.999 -66.958 132.032  1.00  0.470          C  
ATOM     66  O   GLU A   5      69.847 -68.006 131.416  1.00  0.410          O  
ATOM     67  CB  GLU A   5      68.104 -65.321 132.187  1.00  0.790          C  
ATOM     68  CG  GLU A   5      67.525 -63.937 131.824  1.00  0.790          C  
ATOM     69  CD  GLU A   5      66.236 -63.611 132.554  1.00  0.790          C  
ATOM     70  OE1 GLU A   5      65.752 -64.458 133.265  1.00  0.790          O  
ATOM     71  OE2 GLU A   5      65.744 -62.516 132.400  1.00  0.790          O  
ATOM     72  H   GLU A   5      68.705 -66.488 129.658  1.00  0.770          H  
ATOM     73  HA  GLU A   5      70.145 -64.863 131.733  1.00  0.640          H  
ATOM     74 1HB  GLU A   5      67.364 -66.075 131.916  1.00  0.940          H  
ATOM     75 2HB  GLU A   5      68.231 -65.365 133.270  1.00  0.940          H  
ATOM     76 1HG  GLU A   5      68.269 -63.174 132.055  1.00  0.940          H  
ATOM     77 2HG  GLU A   5      67.340 -63.907 130.751  1.00  0.940          H  
ATOM     78  N   ASP A   6      70.686 -66.896 133.170  1.00  0.480          N  
ATOM     79  CA  ASP A   6      71.261 -68.083 133.803  1.00  0.480          C  
ATOM     80  C   ASP A   6      72.132 -68.887 132.832  1.00  0.470          C  
ATOM     81  O   ASP A   6      72.086 -70.117 132.813  1.00  0.510          O  
ATOM     82  CB  ASP A   6      70.158 -68.970 134.389  1.00  0.670          C  
ATOM     83  CG  ASP A   6      69.372 -68.254 135.496  1.00  0.670          C  
ATOM     84  OD1 ASP A   6      69.949 -67.419 136.171  1.00  0.670          O  
ATOM     85  OD2 ASP A   6      68.209 -68.545 135.663  1.00  0.670          O  
ATOM     86  H   ASP A   6      70.786 -66.005 133.639  1.00  0.580          H  
ATOM     87  HA  ASP A   6      71.897 -67.754 134.626  1.00  0.580          H  
ATOM     88 1HB  ASP A   6      69.469 -69.281 133.599  1.00  0.810          H  
ATOM     89 2HB  ASP A   6      70.600 -69.878 134.806  1.00  0.810          H  
ATOM     90  N   ILE A   7      72.924 -68.177 132.034  1.00  0.430          N  
ATOM     91  CA  ILE A   7      73.824 -68.751 131.041  1.00  0.450          C  
ATOM     92  C   ILE A   7      74.932 -67.759 130.744  1.00  0.410          C  
ATOM     93  O   ILE A   7      74.736 -66.551 130.870  1.00  0.370          O  
ATOM     94  CB  ILE A   7      73.069 -69.150 129.749  1.00  0.620          C  
ATOM     95  CG1 ILE A   7      74.016 -70.001 128.775  1.00  0.620          C  
ATOM     96  CG2 ILE A   7      72.523 -67.927 129.066  1.00  0.620          C  
ATOM     97  CD1 ILE A   7      73.311 -70.739 127.622  1.00  0.620          C  
ATOM     98  H   ILE A   7      72.900 -67.171 132.133  1.00  0.520          H  
ATOM     99  HA  ILE A   7      74.280 -69.649 131.457  1.00  0.540          H  
ATOM    100  HB  ILE A   7      72.238 -69.780 130.023  1.00  0.750          H  
ATOM    101 1HG1 ILE A   7      74.746 -69.337 128.311  1.00  0.750          H  
ATOM    102 2HG1 ILE A   7      74.546 -70.746 129.372  1.00  0.750          H  
ATOM    103 1HG2 ILE A   7      71.978 -68.240 128.208  1.00  0.750          H  
ATOM    104 2HG2 ILE A   7      71.856 -67.397 129.740  1.00  0.750          H  
ATOM    105 3HG2 ILE A   7      73.328 -67.259 128.759  1.00  0.750          H  
ATOM    106 1HD1 ILE A   7      74.063 -71.282 127.043  1.00  0.750          H  
ATOM    107 2HD1 ILE A   7      72.591 -71.439 128.004  1.00  0.750          H  
ATOM    108 3HD1 ILE A   7      72.805 -70.030 126.973  1.00  0.750          H  
ATOM    109  N   ILE A   8      76.091 -68.262 130.349  1.00  0.430          N  
ATOM    110  CA  ILE A   8      77.195 -67.407 129.971  1.00  0.410          C  
ATOM    111  C   ILE A   8      76.929 -66.902 128.543  1.00  0.380          C  
ATOM    112  O   ILE A   8      76.851 -67.727 127.633  1.00  0.350          O  
ATOM    113  CB  ILE A   8      78.496 -68.235 129.942  1.00  0.580          C  
ATOM    114  CG1 ILE A   8      78.789 -68.831 131.339  1.00  0.580          C  
ATOM    115  CG2 ILE A   8      79.642 -67.337 129.495  1.00  0.580          C  
ATOM    116  CD1 ILE A   8      79.869 -69.913 131.350  1.00  0.580          C  
ATOM    117  H   ILE A   8      76.194 -69.267 130.292  1.00  0.520          H  
ATOM    118  HA  ILE A   8      77.277 -66.603 130.692  1.00  0.490          H  
ATOM    119  HB  ILE A   8      78.388 -69.059 129.238  1.00  0.700          H  
ATOM    120 1HG1 ILE A   8      79.101 -68.027 132.002  1.00  0.700          H  
ATOM    121 2HG1 ILE A   8      77.878 -69.276 131.741  1.00  0.700          H  
ATOM    122 1HG2 ILE A   8      80.570 -67.889 129.444  1.00  0.700          H  
ATOM    123 2HG2 ILE A   8      79.428 -66.927 128.519  1.00  0.700          H  
ATOM    124 3HG2 ILE A   8      79.748 -66.525 130.208  1.00  0.700          H  
ATOM    125 1HD1 ILE A   8      80.000 -70.262 132.364  1.00  0.700          H  
ATOM    126 2HD1 ILE A   8      79.558 -70.751 130.719  1.00  0.700          H  
ATOM    127 3HD1 ILE A   8      80.815 -69.529 130.993  1.00  0.700          H  
ATOM    128  N   PRO A   9      76.794 -65.584 128.307  1.00  0.400          N  
ATOM    129  CA  PRO A   9      76.518 -64.981 127.015  1.00  0.400          C  
ATOM    130  C   PRO A   9      77.767 -64.990 126.150  1.00  0.370          C  
ATOM    131  O   PRO A   9      78.872 -65.007 126.684  1.00  0.360          O  
ATOM    132  CB  PRO A   9      76.084 -63.564 127.397  1.00  0.600          C  
ATOM    133  CG  PRO A   9      76.842 -63.269 128.673  1.00  0.600          C  
ATOM    134  CD  PRO A   9      76.921 -64.598 129.407  1.00  0.600          C  
ATOM    135  HA  PRO A   9      75.699 -65.531 126.528  1.00  0.480          H  
ATOM    136 1HB  PRO A   9      76.334 -62.861 126.587  1.00  0.720          H  
ATOM    137 2HB  PRO A   9      74.990 -63.526 127.529  1.00  0.720          H  
ATOM    138 1HG  PRO A   9      77.846 -62.864 128.445  1.00  0.720          H  
ATOM    139 2HG  PRO A   9      76.326 -62.498 129.261  1.00  0.720          H  
ATOM    140 1HD  PRO A   9      77.908 -64.656 129.891  1.00  0.720          H  
ATOM    141 2HD  PRO A   9      76.094 -64.682 130.123  1.00  0.720          H  
ATOM    142  N   GLU A  10      77.598 -64.893 124.831  1.00  0.370          N  
ATOM    143  CA  GLU A  10      78.715 -64.779 123.881  1.00  0.370          C  
ATOM    144  C   GLU A  10      79.834 -63.835 124.332  1.00  0.350          C  
ATOM    145  O   GLU A  10      81.017 -64.166 124.208  1.00  0.390          O  
ATOM    146  CB  GLU A  10      78.180 -64.374 122.493  1.00  0.520          C  
ATOM    147  CG  GLU A  10      79.233 -64.403 121.374  1.00  0.520          C  
ATOM    148  CD  GLU A  10      79.954 -63.084 121.114  1.00  0.520          C  
ATOM    149  OE1 GLU A  10      79.271 -62.092 120.974  1.00  0.520          O  
ATOM    150  OE2 GLU A  10      81.179 -63.065 121.068  1.00  0.520          O  
ATOM    151  H   GLU A  10      76.657 -64.898 124.458  1.00  0.440          H  
ATOM    152  HA  GLU A  10      79.157 -65.761 123.768  1.00  0.440          H  
ATOM    153 1HB  GLU A  10      77.367 -65.044 122.202  1.00  0.620          H  
ATOM    154 2HB  GLU A  10      77.770 -63.363 122.545  1.00  0.620          H  
ATOM    155 1HG  GLU A  10      79.952 -65.124 121.674  1.00  0.620          H  
ATOM    156 2HG  GLU A  10      78.763 -64.753 120.452  1.00  0.620          H  
ATOM    157  N   GLU A  11      79.466 -62.678 124.880  1.00  0.320          N  
ATOM    158  CA  GLU A  11      80.417 -61.654 125.296  1.00  0.300          C  
ATOM    159  C   GLU A  11      81.440 -62.119 126.338  1.00  0.350          C  
ATOM    160  O   GLU A  11      82.510 -61.522 126.460  1.00  0.360          O  
ATOM    161  CB  GLU A  11      79.672 -60.437 125.867  1.00  0.430          C  
ATOM    162  CG  GLU A  11      78.824 -59.624 124.861  1.00  0.430          C  
ATOM    163  CD  GLU A  11      77.420 -60.154 124.635  1.00  0.430          C  
ATOM    164  OE1 GLU A  11      77.188 -61.319 124.884  1.00  0.430          O  
ATOM    165  OE2 GLU A  11      76.577 -59.384 124.233  1.00  0.430          O  
ATOM    166  H   GLU A  11      78.469 -62.466 124.956  1.00  0.380          H  
ATOM    167  HA  GLU A  11      80.963 -61.338 124.407  1.00  0.360          H  
ATOM    168 1HB  GLU A  11      79.007 -60.772 126.667  1.00  0.510          H  
ATOM    169 2HB  GLU A  11      80.394 -59.755 126.316  1.00  0.510          H  
ATOM    170 1HG  GLU A  11      78.757 -58.596 125.215  1.00  0.510          H  
ATOM    171 2HG  GLU A  11      79.350 -59.613 123.906  1.00  0.510          H  
ATOM    172  N   ASP A  12      81.092 -63.140 127.117  1.00  0.390          N  
ATOM    173  CA  ASP A  12      81.940 -63.665 128.178  1.00  0.430          C  
ATOM    174  C   ASP A  12      82.666 -64.951 127.779  1.00  0.420          C  
ATOM    175  O   ASP A  12      83.306 -65.594 128.618  1.00  0.440          O  
ATOM    176  CB  ASP A  12      81.106 -63.941 129.430  1.00  0.590          C  
ATOM    177  CG  ASP A  12      80.536 -62.698 130.131  1.00  0.590          C  
ATOM    178  OD1 ASP A  12      81.116 -61.638 130.060  1.00  0.590          O  
ATOM    179  OD2 ASP A  12      79.525 -62.846 130.781  1.00  0.590          O  
ATOM    180  H   ASP A  12      80.208 -63.612 126.918  1.00  0.470          H  
ATOM    181  HA  ASP A  12      82.691 -62.913 128.418  1.00  0.520          H  
ATOM    182 1HB  ASP A  12      80.265 -64.551 129.122  1.00  0.700          H  
ATOM    183 2HB  ASP A  12      81.690 -64.519 130.143  1.00  0.700          H  
ATOM    184  N   ILE A  13      82.567 -65.342 126.511  1.00  0.400          N  
ATOM    185  CA  ILE A  13      83.174 -66.585 126.066  1.00  0.390          C  
ATOM    186  C   ILE A  13      84.413 -66.329 125.222  1.00  0.370          C  
ATOM    187  O   ILE A  13      84.377 -65.595 124.225  1.00  0.340          O  
ATOM    188  CB  ILE A  13      82.152 -67.425 125.279  1.00  0.550          C  
ATOM    189  CG1 ILE A  13      80.965 -67.707 126.199  1.00  0.550          C  
ATOM    190  CG2 ILE A  13      82.800 -68.742 124.758  1.00  0.550          C  
ATOM    191  CD1 ILE A  13      79.759 -68.320 125.549  1.00  0.550          C  
ATOM    192  H   ILE A  13      82.045 -64.774 125.834  1.00  0.480          H  
ATOM    193  HA  ILE A  13      83.476 -67.156 126.942  1.00  0.470          H  
ATOM    194  HB  ILE A  13      81.774 -66.835 124.449  1.00  0.660          H  
ATOM    195 1HG1 ILE A  13      81.293 -68.338 127.008  1.00  0.660          H  
ATOM    196 2HG1 ILE A  13      80.644 -66.765 126.610  1.00  0.660          H  
ATOM    197 1HG2 ILE A  13      82.067 -69.314 124.210  1.00  0.660          H  
ATOM    198 2HG2 ILE A  13      83.631 -68.520 124.090  1.00  0.660          H  
ATOM    199 3HG2 ILE A  13      83.165 -69.337 125.595  1.00  0.660          H  
ATOM    200 1HD1 ILE A  13      78.980 -68.428 126.302  1.00  0.660          H  
ATOM    201 2HD1 ILE A  13      79.399 -67.688 124.767  1.00  0.660          H  
ATOM    202 3HD1 ILE A  13      79.998 -69.293 125.136  1.00  0.660          H  
ATOM    203  N   ILE A  14      85.522 -66.923 125.646  1.00  0.400          N  
ATOM    204  CA  ILE A  14      86.796 -66.760 124.969  1.00  0.400          C  
ATOM    205  C   ILE A  14      87.128 -68.017 124.191  1.00  0.380          C  
ATOM    206  O   ILE A  14      87.178 -69.108 124.757  1.00  0.390          O  
ATOM    207  CB  ILE A  14      87.914 -66.445 125.980  1.00  0.560          C  
ATOM    208  CG1 ILE A  14      87.558 -65.123 126.721  1.00  0.560          C  
ATOM    209  CG2 ILE A  14      89.275 -66.347 125.250  1.00  0.560          C  
ATOM    210  CD1 ILE A  14      88.424 -64.811 127.920  1.00  0.560          C  
ATOM    211  H   ILE A  14      85.468 -67.509 126.469  1.00  0.480          H  
ATOM    212  HA  ILE A  14      86.722 -65.932 124.266  1.00  0.480          H  
ATOM    213  HB  ILE A  14      87.963 -67.238 126.724  1.00  0.670          H  
ATOM    214 1HG1 ILE A  14      87.631 -64.298 126.016  1.00  0.670          H  
ATOM    215 2HG1 ILE A  14      86.528 -65.184 127.071  1.00  0.670          H  
ATOM    216 1HG2 ILE A  14      90.067 -66.135 125.956  1.00  0.670          H  
ATOM    217 2HG2 ILE A  14      89.504 -67.294 124.749  1.00  0.670          H  
ATOM    218 3HG2 ILE A  14      89.233 -65.552 124.506  1.00  0.670          H  
ATOM    219 1HD1 ILE A  14      88.086 -63.877 128.369  1.00  0.670          H  
ATOM    220 2HD1 ILE A  14      88.335 -65.616 128.650  1.00  0.670          H  
ATOM    221 3HD1 ILE A  14      89.461 -64.705 127.625  1.00  0.670          H  
ATOM    222  N   SER A  15      87.304 -67.855 122.888  1.00  0.350          N  
ATOM    223  CA  SER A  15      87.583 -68.947 121.979  1.00  0.330          C  
ATOM    224  C   SER A  15      89.042 -69.381 121.929  1.00  0.370          C  
ATOM    225  O   SER A  15      89.953 -68.665 122.357  1.00  0.400          O  
ATOM    226  CB  SER A  15      87.099 -68.539 120.606  1.00  0.470          C  
ATOM    227  OG  SER A  15      87.804 -67.433 120.128  1.00  0.470          O  
ATOM    228  H   SER A  15      87.247 -66.931 122.483  1.00  0.420          H  
ATOM    229  HA  SER A  15      86.998 -69.806 122.309  1.00  0.400          H  
ATOM    230 1HB  SER A  15      87.228 -69.363 119.910  1.00  0.560          H  
ATOM    231 2HB  SER A  15      86.040 -68.313 120.643  1.00  0.560          H  
ATOM    232  HG  SER A  15      87.265 -67.100 119.373  1.00  0.560          H  
ATOM    233  N   ARG A  16      89.239 -70.555 121.345  1.00  0.350          N  
ATOM    234  CA  ARG A  16      90.518 -71.184 121.086  1.00  0.380          C  
ATOM    235  C   ARG A  16      90.996 -70.848 119.674  1.00  0.370          C  
ATOM    236  O   ARG A  16      90.180 -70.743 118.750  1.00  0.340          O  
ATOM    237  CB  ARG A  16      90.356 -72.681 121.283  1.00  0.520          C  
ATOM    238  CG  ARG A  16      90.161 -73.096 122.768  1.00  0.520          C  
ATOM    239  CD  ARG A  16      90.045 -74.604 123.046  1.00  0.520          C  
ATOM    240  NE  ARG A  16      88.832 -75.173 122.481  1.00  0.520          N  
ATOM    241  CZ  ARG A  16      88.736 -76.052 121.443  1.00  0.520          C  
ATOM    242  NH1 ARG A  16      89.798 -76.587 120.838  1.00  0.520          N  
ATOM    243  NH2 ARG A  16      87.522 -76.367 121.052  1.00  0.520          N  
ATOM    244  H   ARG A  16      88.409 -71.064 121.071  1.00  0.420          H  
ATOM    245  HA  ARG A  16      91.252 -70.810 121.803  1.00  0.460          H  
ATOM    246 1HB  ARG A  16      89.453 -72.998 120.764  1.00  0.620          H  
ATOM    247 2HB  ARG A  16      91.144 -73.171 120.830  1.00  0.620          H  
ATOM    248 1HG  ARG A  16      90.996 -72.713 123.353  1.00  0.620          H  
ATOM    249 2HG  ARG A  16      89.238 -72.634 123.127  1.00  0.620          H  
ATOM    250 1HD  ARG A  16      90.900 -75.130 122.653  1.00  0.620          H  
ATOM    251 2HD  ARG A  16      90.010 -74.756 124.126  1.00  0.620          H  
ATOM    252  HE  ARG A  16      87.935 -74.817 122.872  1.00  0.620          H  
ATOM    253 1HH1 ARG A  16      90.758 -76.403 121.167  1.00  0.620          H  
ATOM    254 2HH1 ARG A  16      89.673 -77.237 120.072  1.00  0.620          H  
ATOM    255 1HH2 ARG A  16      86.730 -75.953 121.553  1.00  0.620          H  
ATOM    256 2HH2 ARG A  16      87.334 -76.998 120.265  1.00  0.620          H  
ATOM    257  N   SER A  17      92.313 -70.668 119.489  1.00  0.410          N  
ATOM    258  CA  SER A  17      92.829 -70.345 118.148  1.00  0.400          C  
ATOM    259  C   SER A  17      94.171 -71.005 117.838  1.00  0.460          C  
ATOM    260  O   SER A  17      94.619 -71.072 116.679  1.00  0.470          O  
ATOM    261  CB  SER A  17      92.962 -68.842 117.994  1.00  0.560          C  
ATOM    262  OG  SER A  17      93.934 -68.317 118.862  1.00  0.560          O  
ATOM    263  H   SER A  17      92.957 -70.800 120.275  1.00  0.490          H  
ATOM    264  HA  SER A  17      92.108 -70.677 117.408  1.00  0.480          H  
ATOM    265 1HB  SER A  17      93.221 -68.605 116.963  1.00  0.680          H  
ATOM    266 2HB  SER A  17      91.997 -68.380 118.203  1.00  0.680          H  
ATOM    267  HG  SER A  17      93.881 -67.363 118.768  1.00  0.680          H  
ATOM    268  N   HIS A  18      94.805 -71.553 118.858  1.00  0.520          N  
ATOM    269  CA  HIS A  18      96.137 -72.107 118.698  1.00  0.600          C  
ATOM    270  C   HIS A  18      96.096 -73.522 118.173  1.00  0.570          C  
ATOM    271  O   HIS A  18      96.218 -74.487 118.933  1.00  0.580          O  
ATOM    272  CB  HIS A  18      96.910 -72.083 120.016  1.00  0.810          C  
ATOM    273  CG  HIS A  18      97.276 -70.735 120.516  1.00  0.810          C  
ATOM    274  ND1 HIS A  18      98.435 -70.085 120.126  1.00  0.810          N  
ATOM    275  CD2 HIS A  18      96.653 -69.906 121.380  1.00  0.810          C  
ATOM    276  CE1 HIS A  18      98.499 -68.911 120.733  1.00  0.810          C  
ATOM    277  NE2 HIS A  18      97.433 -68.780 121.498  1.00  0.810          N  
ATOM    278  H   HIS A  18      94.386 -71.549 119.792  1.00  0.620          H  
ATOM    279  HA  HIS A  18      96.691 -71.506 117.979  1.00  0.720          H  
ATOM    280 1HB  HIS A  18      96.324 -72.564 120.790  1.00  0.970          H  
ATOM    281 2HB  HIS A  18      97.794 -72.643 119.893  1.00  0.970          H  
ATOM    282  HD2 HIS A  18      95.705 -70.099 121.890  1.00  0.970          H  
ATOM    283  HE1 HIS A  18      99.296 -68.176 120.622  1.00  0.970          H  
ATOM    284  HE2 HIS A  18      97.217 -67.983 122.079  1.00  0.970          H  
ATOM    285  N   PHE A  19      95.964 -73.661 116.858  1.00  0.540          N  
ATOM    286  CA  PHE A  19      95.804 -74.987 116.264  1.00  0.500          C  
ATOM    287  C   PHE A  19      96.910 -75.509 115.287  1.00  0.530          C  
ATOM    288  O   PHE A  19      96.544 -76.096 114.269  1.00  0.460          O  
ATOM    289  CB  PHE A  19      94.462 -75.014 115.528  1.00  0.720          C  
ATOM    290  CG  PHE A  19      93.253 -74.665 116.401  1.00  0.720          C  
ATOM    291  CD1 PHE A  19      92.489 -73.559 116.138  1.00  0.720          C  
ATOM    292  CD2 PHE A  19      92.907 -75.420 117.478  1.00  0.720          C  
ATOM    293  CE1 PHE A  19      91.407 -73.258 116.915  1.00  0.720          C  
ATOM    294  CE2 PHE A  19      91.839 -75.118 118.261  1.00  0.720          C  
ATOM    295  CZ  PHE A  19      91.083 -74.039 117.977  1.00  0.720          C  
ATOM    296  H   PHE A  19      95.863 -72.806 116.300  1.00  0.650          H  
ATOM    297  HA  PHE A  19      95.747 -75.701 117.084  1.00  0.600          H  
ATOM    298 1HB  PHE A  19      94.494 -74.310 114.699  1.00  0.860          H  
ATOM    299 2HB  PHE A  19      94.298 -76.004 115.110  1.00  0.860          H  
ATOM    300  HD1 PHE A  19      92.744 -72.916 115.295  1.00  0.860          H  
ATOM    301  HD2 PHE A  19      93.489 -76.254 117.709  1.00  0.860          H  
ATOM    302  HE1 PHE A  19      90.801 -72.378 116.682  1.00  0.860          H  
ATOM    303  HE2 PHE A  19      91.603 -75.743 119.105  1.00  0.860          H  
ATOM    304  HZ  PHE A  19      90.225 -73.788 118.590  1.00  0.860          H  
ATOM    305  N   PRO A  20      98.234 -75.301 115.522  1.00  0.650          N  
ATOM    306  CA  PRO A  20      99.337 -75.756 114.675  1.00  0.700          C  
ATOM    307  C   PRO A  20      99.566 -77.258 114.803  1.00  0.660          C  
ATOM    308  O   PRO A  20      99.193 -77.851 115.811  1.00  0.650          O  
ATOM    309  CB  PRO A  20     100.527 -74.989 115.246  1.00  1.050          C  
ATOM    310  CG  PRO A  20     100.187 -74.816 116.699  1.00  1.050          C  
ATOM    311  CD  PRO A  20      98.700 -74.614 116.735  1.00  1.050          C  
ATOM    312  HA  PRO A  20      99.141 -75.479 113.628  1.00  0.840          H  
ATOM    313 1HB  PRO A  20     101.450 -75.567 115.094  1.00  1.260          H  
ATOM    314 2HB  PRO A  20     100.653 -74.038 114.712  1.00  1.260          H  
ATOM    315 1HG  PRO A  20     100.499 -75.713 117.256  1.00  1.260          H  
ATOM    316 2HG  PRO A  20     100.744 -73.973 117.128  1.00  1.260          H  
ATOM    317 1HD  PRO A  20      98.299 -75.102 117.630  1.00  1.260          H  
ATOM    318 2HD  PRO A  20      98.513 -73.536 116.690  1.00  1.260          H  
ATOM    319  N   GLN A  21     100.245 -77.854 113.822  1.00  0.720          N  
ATOM    320  CA  GLN A  21     100.615 -79.272 113.880  1.00  0.750          C  
ATOM    321  C   GLN A  21     101.859 -79.501 114.760  1.00  1.420          C  
ATOM    322  O   GLN A  21     101.980 -80.536 115.429  1.00  2.220          O  
ATOM    323  CB  GLN A  21     100.895 -79.781 112.466  1.00  1.040          C  
ATOM    324  CG  GLN A  21      99.680 -79.782 111.548  1.00  1.040          C  
ATOM    325  CD  GLN A  21      99.311 -78.370 111.086  1.00  1.040          C  
ATOM    326  OE1 GLN A  21     100.097 -77.416 111.262  1.00  1.040          O  
ATOM    327  NE2 GLN A  21      98.130 -78.229 110.502  1.00  1.040          N  
ATOM    328  H   GLN A  21     100.489 -77.315 112.989  1.00  0.860          H  
ATOM    329  HA  GLN A  21      99.784 -79.829 114.310  1.00  0.900          H  
ATOM    330 1HB  GLN A  21     101.676 -79.177 112.006  1.00  1.250          H  
ATOM    331 2HB  GLN A  21     101.269 -80.803 112.521  1.00  1.250          H  
ATOM    332 1HG  GLN A  21      99.891 -80.389 110.668  1.00  1.250          H  
ATOM    333 2HG  GLN A  21      98.830 -80.192 112.094  1.00  1.250          H  
ATOM    334 1HE2 GLN A  21      97.829 -77.328 110.180  1.00  1.250          H  
ATOM    335 2HE2 GLN A  21      97.529 -79.021 110.384  1.00  1.250          H  
ATOM    336  N   SER A  22     102.821 -78.566 114.665  1.00  1.190          N  
ATOM    337  CA  SER A  22     104.083 -78.619 115.423  1.00  0.860          C  
ATOM    338  C   SER A  22     104.113 -77.545 116.532  1.00  1.110          C  
ATOM    339  O   SER A  22     103.191 -76.739 116.476  1.00  1.600          O  
ATOM    340  CB  SER A  22     105.266 -78.436 114.501  1.00  1.340          C  
ATOM    341  OG  SER A  22     105.384 -79.497 113.592  1.00  1.340          O  
ATOM    342  H   SER A  22     102.664 -77.787 114.048  1.00  1.430          H  
ATOM    343  HA  SER A  22     104.162 -79.597 115.900  1.00  1.030          H  
ATOM    344 1HB  SER A  22     105.132 -77.515 113.957  1.00  1.600          H  
ATOM    345 2HB  SER A  22     106.179 -78.347 115.093  1.00  1.600          H  
ATOM    346  HG  SER A  22     106.181 -79.326 113.089  1.00  1.600          H  
ATOM    347  N   TRP A  23     104.379 -78.120 117.701  1.00  1.270          N  
ATOM    348  CA  TRP A  23     104.791 -77.419 118.953  1.00  1.440          C  
ATOM    349  C   TRP A  23     106.264 -77.490 119.410  1.00  1.330          C  
ATOM    350  O   TRP A  23     107.022 -78.289 118.893  1.00  1.180          O  
ATOM    351  CB  TRP A  23     104.084 -78.093 120.124  1.00  1.950          C  
ATOM    352  CG  TRP A  23     102.629 -78.136 120.190  1.00  1.950          C  
ATOM    353  CD1 TRP A  23     101.678 -77.808 119.278  1.00  1.950          C  
ATOM    354  CD2 TRP A  23     101.929 -78.565 121.362  1.00  1.950          C  
ATOM    355  NE1 TRP A  23     100.464 -78.002 119.804  1.00  1.950          N  
ATOM    356  CE2 TRP A  23     100.603 -78.461 121.098  1.00  1.950          C  
ATOM    357  CE3 TRP A  23     102.339 -79.019 122.609  1.00  1.950          C  
ATOM    358  CZ2 TRP A  23      99.655 -78.782 122.046  1.00  1.950          C  
ATOM    359  CZ3 TRP A  23     101.410 -79.342 123.537  1.00  1.950          C  
ATOM    360  CH2 TRP A  23     100.108 -79.230 123.271  1.00  1.950          C  
ATOM    361  H   TRP A  23     103.603 -78.719 117.948  1.00  1.520          H  
ATOM    362  HA  TRP A  23     104.505 -76.372 118.858  1.00  1.730          H  
ATOM    363 1HB  TRP A  23     104.459 -79.109 120.229  1.00  2.340          H  
ATOM    364 2HB  TRP A  23     104.355 -77.572 120.991  1.00  2.340          H  
ATOM    365  HD1 TRP A  23     101.838 -77.441 118.279  1.00  2.340          H  
ATOM    366  HE1 TRP A  23      99.596 -77.819 119.303  1.00  2.340          H  
ATOM    367  HE3 TRP A  23     103.368 -79.117 122.845  1.00  2.340          H  
ATOM    368  HZ2 TRP A  23      98.584 -78.701 121.853  1.00  2.340          H  
ATOM    369  HZ3 TRP A  23     101.754 -79.686 124.497  1.00  2.340          H  
ATOM    370  HH2 TRP A  23      99.410 -79.502 124.038  1.00  2.340          H  
ATOM    371  N   LEU A  24     106.617 -76.709 120.486  1.00  1.870          N  
ATOM    372  CA  LEU A  24     107.910 -76.780 121.257  1.00  1.950          C  
ATOM    373  C   LEU A  24     109.204 -76.708 120.455  1.00  1.430          C  
ATOM    374  O   LEU A  24     110.142 -77.467 120.693  1.00  2.410          O  
ATOM    375  CB  LEU A  24     107.987 -78.100 122.064  1.00  2.700          C  
ATOM    376  CG  LEU A  24     107.267 -78.192 123.420  1.00  2.700          C  
ATOM    377  CD1 LEU A  24     105.816 -78.223 123.231  1.00  2.700          C  
ATOM    378  CD2 LEU A  24     107.716 -79.418 124.109  1.00  2.700          C  
ATOM    379  H   LEU A  24     105.931 -76.045 120.812  1.00  2.240          H  
ATOM    380  HA  LEU A  24     107.914 -75.946 121.958  1.00  2.340          H  
ATOM    381 1HB  LEU A  24     107.607 -78.904 121.435  1.00  3.240          H  
ATOM    382 2HB  LEU A  24     109.026 -78.319 122.279  1.00  3.240          H  
ATOM    383  HG  LEU A  24     107.510 -77.362 124.014  1.00  3.240          H  
ATOM    384 1HD1 LEU A  24     105.309 -78.320 124.172  1.00  3.240          H  
ATOM    385 2HD1 LEU A  24     105.502 -77.315 122.774  1.00  3.240          H  
ATOM    386 3HD1 LEU A  24     105.570 -79.071 122.610  1.00  3.240          H  
ATOM    387 1HD2 LEU A  24     107.224 -79.504 125.075  1.00  3.240          H  
ATOM    388 2HD2 LEU A  24     107.456 -80.251 123.500  1.00  3.240          H  
ATOM    389 3HD2 LEU A  24     108.794 -79.385 124.255  1.00  3.240          H  
ATOM    390  N   TRP A  25     109.268 -75.732 119.578  1.00  0.340          N  
ATOM    391  CA  TRP A  25     110.356 -75.495 118.645  1.00  0.910          C  
ATOM    392  C   TRP A  25     111.779 -75.188 119.121  1.00  0.320          C  
ATOM    393  O   TRP A  25     112.705 -75.407 118.353  1.00  0.950          O  
ATOM    394  CB  TRP A  25     109.985 -74.282 117.787  1.00  1.050          C  
ATOM    395  CG  TRP A  25     108.841 -74.461 116.844  1.00  1.050          C  
ATOM    396  CD1 TRP A  25     107.604 -73.890 116.949  1.00  1.050          C  
ATOM    397  CD2 TRP A  25     108.823 -75.229 115.629  1.00  1.050          C  
ATOM    398  NE1 TRP A  25     106.831 -74.245 115.882  1.00  1.050          N  
ATOM    399  CE2 TRP A  25     107.558 -75.062 115.062  1.00  1.050          C  
ATOM    400  CE3 TRP A  25     109.768 -76.025 114.975  1.00  1.050          C  
ATOM    401  CZ2 TRP A  25     107.212 -75.653 113.873  1.00  1.050          C  
ATOM    402  CZ3 TRP A  25     109.414 -76.626 113.779  1.00  1.050          C  
ATOM    403  CH2 TRP A  25     108.168 -76.444 113.242  1.00  1.050          C  
ATOM    404  H   TRP A  25     108.450 -75.148 119.501  1.00  0.410          H  
ATOM    405  HA  TRP A  25     110.409 -76.380 118.011  1.00  1.090          H  
ATOM    406 1HB  TRP A  25     109.747 -73.446 118.441  1.00  1.260          H  
ATOM    407 2HB  TRP A  25     110.853 -73.987 117.200  1.00  1.260          H  
ATOM    408  HD1 TRP A  25     107.283 -73.232 117.754  1.00  1.260          H  
ATOM    409  HE1 TRP A  25     105.876 -73.946 115.718  1.00  1.260          H  
ATOM    410  HE3 TRP A  25     110.763 -76.166 115.396  1.00  1.260          H  
ATOM    411  HZ2 TRP A  25     106.229 -75.515 113.427  1.00  1.260          H  
ATOM    412  HZ3 TRP A  25     110.154 -77.245 113.274  1.00  1.260          H  
ATOM    413  HH2 TRP A  25     107.922 -76.926 112.298  1.00  1.260          H  
ATOM    414  N   THR A  26     111.996 -74.639 120.300  1.00  1.090          N  
ATOM    415  CA  THR A  26     113.370 -74.259 120.623  1.00  1.160          C  
ATOM    416  C   THR A  26     114.170 -75.244 121.449  1.00  0.840          C  
ATOM    417  O   THR A  26     113.712 -76.323 121.842  1.00  1.400          O  
ATOM    418  CB  THR A  26     113.407 -72.906 121.353  1.00  1.600          C  
ATOM    419  OG1 THR A  26     114.765 -72.447 121.394  1.00  1.600          O  
ATOM    420  CG2 THR A  26     112.876 -73.048 122.797  1.00  1.600          C  
ATOM    421  H   THR A  26     111.244 -74.470 120.949  1.00  1.310          H  
ATOM    422  HA  THR A  26     113.906 -74.126 119.685  1.00  1.390          H  
ATOM    423  HB  THR A  26     112.798 -72.187 120.807  1.00  1.920          H  
ATOM    424  HG1 THR A  26     114.786 -71.531 121.705  1.00  1.920          H  
ATOM    425 1HG2 THR A  26     112.918 -72.078 123.291  1.00  1.920          H  
ATOM    426 2HG2 THR A  26     111.848 -73.398 122.779  1.00  1.920          H  
ATOM    427 3HG2 THR A  26     113.480 -73.748 123.362  1.00  1.920          H  
ATOM    428  N   ILE A  27     115.397 -74.847 121.701  1.00  0.760          N  
ATOM    429  CA  ILE A  27     116.338 -75.605 122.493  1.00  0.510          C  
ATOM    430  C   ILE A  27     116.876 -74.745 123.616  1.00  0.900          C  
ATOM    431  O   ILE A  27     117.313 -73.617 123.409  1.00  1.510          O  
ATOM    432  CB  ILE A  27     117.513 -76.136 121.634  1.00  0.810          C  
ATOM    433  CG1 ILE A  27     116.957 -77.079 120.524  1.00  0.810          C  
ATOM    434  CG2 ILE A  27     118.563 -76.855 122.534  1.00  0.810          C  
ATOM    435  CD1 ILE A  27     117.965 -77.500 119.473  1.00  0.810          C  
ATOM    436  H   ILE A  27     115.661 -73.930 121.346  1.00  0.910          H  
ATOM    437  HA  ILE A  27     115.819 -76.454 122.937  1.00  0.610          H  
ATOM    438  HB  ILE A  27     117.994 -75.297 121.133  1.00  0.980          H  
ATOM    439 1HG1 ILE A  27     116.548 -77.970 120.995  1.00  0.980          H  
ATOM    440 2HG1 ILE A  27     116.153 -76.568 120.003  1.00  0.980          H  
ATOM    441 1HG2 ILE A  27     119.391 -77.209 121.932  1.00  0.980          H  
ATOM    442 2HG2 ILE A  27     118.957 -76.168 123.279  1.00  0.980          H  
ATOM    443 3HG2 ILE A  27     118.095 -77.702 123.036  1.00  0.980          H  
ATOM    444 1HD1 ILE A  27     117.471 -78.141 118.743  1.00  0.980          H  
ATOM    445 2HD1 ILE A  27     118.359 -76.616 118.969  1.00  0.980          H  
ATOM    446 3HD1 ILE A  27     118.782 -78.049 119.926  1.00  0.980          H  
ATOM    447  N   GLU A  28     116.837 -75.253 124.822  1.00  0.880          N  
ATOM    448  CA  GLU A  28     117.404 -74.500 125.921  1.00  1.280          C  
ATOM    449  C   GLU A  28     118.594 -75.266 126.482  1.00  1.310          C  
ATOM    450  O   GLU A  28     118.435 -76.244 127.226  1.00  1.410          O  
ATOM    451  CB  GLU A  28     116.347 -74.160 126.977  1.00  1.630          C  
ATOM    452  CG  GLU A  28     115.257 -73.174 126.469  1.00  1.630          C  
ATOM    453  CD  GLU A  28     114.239 -72.774 127.525  1.00  1.630          C  
ATOM    454  OE1 GLU A  28     114.328 -73.266 128.616  1.00  1.630          O  
ATOM    455  OE2 GLU A  28     113.391 -71.965 127.245  1.00  1.630          O  
ATOM    456  H   GLU A  28     116.457 -76.177 124.970  1.00  1.060          H  
ATOM    457  HA  GLU A  28     117.784 -73.552 125.544  1.00  1.540          H  
ATOM    458 1HB  GLU A  28     115.864 -75.072 127.323  1.00  1.960          H  
ATOM    459 2HB  GLU A  28     116.826 -73.696 127.825  1.00  1.960          H  
ATOM    460 1HG  GLU A  28     115.760 -72.273 126.121  1.00  1.960          H  
ATOM    461 2HG  GLU A  28     114.750 -73.598 125.620  1.00  1.960          H  
ATOM    462  N   GLU A  29     119.784 -74.803 126.093  1.00  1.220          N  
ATOM    463  CA  GLU A  29     121.060 -75.432 126.402  1.00  1.170          C  
ATOM    464  C   GLU A  29     121.266 -75.625 127.892  1.00  1.150          C  
ATOM    465  O   GLU A  29     121.077 -74.708 128.703  1.00  1.120          O  
ATOM    466  CB  GLU A  29     122.209 -74.611 125.822  1.00  1.660          C  
ATOM    467  CG  GLU A  29     123.592 -75.239 125.998  1.00  1.660          C  
ATOM    468  CD  GLU A  29     124.684 -74.430 125.377  1.00  1.660          C  
ATOM    469  OE1 GLU A  29     124.397 -73.387 124.833  1.00  1.660          O  
ATOM    470  OE2 GLU A  29     125.812 -74.848 125.449  1.00  1.660          O  
ATOM    471  H   GLU A  29     119.789 -73.977 125.506  1.00  1.460          H  
ATOM    472  HA  GLU A  29     121.074 -76.417 125.933  1.00  1.400          H  
ATOM    473 1HB  GLU A  29     122.042 -74.458 124.757  1.00  1.990          H  
ATOM    474 2HB  GLU A  29     122.219 -73.636 126.293  1.00  1.990          H  
ATOM    475 1HG  GLU A  29     123.813 -75.342 127.059  1.00  1.990          H  
ATOM    476 2HG  GLU A  29     123.588 -76.235 125.560  1.00  1.990          H  
ATOM    477  N   LEU A  30     121.729 -76.815 128.251  1.00  1.190          N  
ATOM    478  CA  LEU A  30     121.948 -77.188 129.638  1.00  1.190          C  
ATOM    479  C   LEU A  30     123.210 -76.546 130.208  1.00  1.150          C  
ATOM    480  O   LEU A  30     124.207 -77.217 130.466  1.00  1.170          O  
ATOM    481  CB  LEU A  30     122.099 -78.712 129.724  1.00  1.670          C  
ATOM    482  CG  LEU A  30     120.930 -79.569 129.143  1.00  1.670          C  
ATOM    483  CD1 LEU A  30     121.290 -81.037 129.291  1.00  1.670          C  
ATOM    484  CD2 LEU A  30     119.629 -79.229 129.826  1.00  1.670          C  
ATOM    485  H   LEU A  30     121.895 -77.498 127.529  1.00  1.430          H  
ATOM    486  HA  LEU A  30     121.102 -76.847 130.230  1.00  1.430          H  
ATOM    487 1HB  LEU A  30     123.007 -78.995 129.193  1.00  2.000          H  
ATOM    488 2HB  LEU A  30     122.224 -78.984 130.772  1.00  2.000          H  
ATOM    489  HG  LEU A  30     120.822 -79.368 128.080  1.00  2.000          H  
ATOM    490 1HD1 LEU A  30     120.496 -81.653 128.869  1.00  2.000          H  
ATOM    491 2HD1 LEU A  30     122.222 -81.236 128.760  1.00  2.000          H  
ATOM    492 3HD1 LEU A  30     121.417 -81.274 130.335  1.00  2.000          H  
ATOM    493 1HD2 LEU A  30     118.827 -79.837 129.404  1.00  2.000          H  
ATOM    494 2HD2 LEU A  30     119.705 -79.420 130.885  1.00  2.000          H  
ATOM    495 3HD2 LEU A  30     119.397 -78.181 129.656  1.00  2.000          H  
ATOM    496  N   LYS A  31     123.139 -75.241 130.436  1.00  1.110          N  
ATOM    497  CA  LYS A  31     124.285 -74.468 130.907  1.00  1.070          C  
ATOM    498  C   LYS A  31     124.513 -74.459 132.423  1.00  0.970          C  
ATOM    499  O   LYS A  31     125.580 -74.029 132.864  1.00  0.820          O  
ATOM    500  CB  LYS A  31     124.173 -73.017 130.440  1.00  1.510          C  
ATOM    501  CG  LYS A  31     124.284 -72.827 128.940  1.00  1.510          C  
ATOM    502  CD  LYS A  31     124.215 -71.351 128.553  1.00  1.510          C  
ATOM    503  CE  LYS A  31     124.344 -71.172 127.042  1.00  1.510          C  
ATOM    504  NZ  LYS A  31     124.287 -69.742 126.636  1.00  1.510          N  
ATOM    505  H   LYS A  31     122.267 -74.786 130.161  1.00  1.330          H  
ATOM    506  HA  LYS A  31     125.178 -74.900 130.453  1.00  1.280          H  
ATOM    507 1HB  LYS A  31     123.211 -72.613 130.756  1.00  1.820          H  
ATOM    508 2HB  LYS A  31     124.949 -72.421 130.917  1.00  1.820          H  
ATOM    509 1HG  LYS A  31     125.218 -73.260 128.579  1.00  1.820          H  
ATOM    510 2HG  LYS A  31     123.462 -73.349 128.462  1.00  1.820          H  
ATOM    511 1HD  LYS A  31     123.262 -70.936 128.878  1.00  1.820          H  
ATOM    512 2HD  LYS A  31     125.020 -70.806 129.046  1.00  1.820          H  
ATOM    513 1HE  LYS A  31     125.291 -71.598 126.711  1.00  1.820          H  
ATOM    514 2HE  LYS A  31     123.532 -71.700 126.555  1.00  1.820          H  
ATOM    515 1HZ  LYS A  31     124.372 -69.683 125.629  1.00  1.820          H  
ATOM    516 2HZ  LYS A  31     123.406 -69.343 126.923  1.00  1.820          H  
ATOM    517 3HZ  LYS A  31     125.044 -69.236 127.069  1.00  1.820          H  
ATOM    518  N   GLU A  32     123.533 -74.884 133.231  1.00  1.080          N  
ATOM    519  CA  GLU A  32     123.719 -74.865 134.691  1.00  1.010          C  
ATOM    520  C   GLU A  32     123.516 -76.241 135.348  1.00  1.190          C  
ATOM    521  O   GLU A  32     122.471 -76.456 135.986  1.00  2.170          O  
ATOM    522  CB  GLU A  32     122.741 -73.872 135.330  1.00  1.440          C  
ATOM    523  CG  GLU A  32     122.943 -72.414 134.915  1.00  1.440          C  
ATOM    524  CD  GLU A  32     121.969 -71.463 135.589  1.00  1.440          C  
ATOM    525  OE1 GLU A  32     121.097 -71.930 136.284  1.00  1.440          O  
ATOM    526  OE2 GLU A  32     122.105 -70.274 135.408  1.00  1.440          O  
ATOM    527  H   GLU A  32     122.662 -75.211 132.838  1.00  1.300          H  
ATOM    528  HA  GLU A  32     124.718 -74.500 134.903  1.00  1.210          H  
ATOM    529 1HB  GLU A  32     121.718 -74.154 135.074  1.00  1.730          H  
ATOM    530 2HB  GLU A  32     122.832 -73.923 136.416  1.00  1.730          H  
ATOM    531 1HG  GLU A  32     123.961 -72.118 135.166  1.00  1.730          H  
ATOM    532 2HG  GLU A  32     122.830 -72.334 133.836  1.00  1.730          H  
ATOM    533  N   PRO A  33     124.517 -77.138 135.315  1.00  0.800          N  
ATOM    534  CA  PRO A  33     124.438 -78.528 135.744  1.00  1.360          C  
ATOM    535  C   PRO A  33     124.449 -78.761 137.239  1.00  1.000          C  
ATOM    536  O   PRO A  33     125.004 -77.959 137.973  1.00  0.900          O  
ATOM    537  CB  PRO A  33     125.703 -79.127 135.125  1.00  2.040          C  
ATOM    538  CG  PRO A  33     126.685 -77.983 135.092  1.00  2.040          C  
ATOM    539  CD  PRO A  33     125.851 -76.752 134.814  1.00  2.040          C  
ATOM    540  HA  PRO A  33     123.542 -78.987 135.300  1.00  1.630          H  
ATOM    541 1HB  PRO A  33     126.051 -79.974 135.751  1.00  2.450          H  
ATOM    542 2HB  PRO A  33     125.480 -79.533 134.128  1.00  2.450          H  
ATOM    543 1HG  PRO A  33     127.218 -77.919 136.056  1.00  2.450          H  
ATOM    544 2HG  PRO A  33     127.446 -78.159 134.318  1.00  2.450          H  
ATOM    545 1HD  PRO A  33     126.269 -75.919 135.394  1.00  2.450          H  
ATOM    546 2HD  PRO A  33     125.828 -76.550 133.737  1.00  2.450          H  
ATOM    547  N   GLU A  34     123.902 -79.905 137.676  1.00  1.760          N  
ATOM    548  CA  GLU A  34     124.040 -80.397 139.037  1.00  1.930          C  
ATOM    549  C   GLU A  34     125.437 -81.001 139.167  1.00  0.900          C  
ATOM    550  O   GLU A  34     125.974 -81.606 138.234  1.00  0.790          O  
ATOM    551  CB  GLU A  34     122.983 -81.455 139.377  1.00  2.630          C  
ATOM    552  CG  GLU A  34     122.994 -81.988 140.834  1.00  2.630          C  
ATOM    553  CD  GLU A  34     121.876 -82.956 141.114  1.00  2.630          C  
ATOM    554  OE1 GLU A  34     120.904 -82.909 140.418  1.00  2.630          O  
ATOM    555  OE2 GLU A  34     122.016 -83.779 141.995  1.00  2.630          O  
ATOM    556  H   GLU A  34     123.398 -80.519 137.030  1.00  2.110          H  
ATOM    557  HA  GLU A  34     123.950 -79.561 139.731  1.00  2.320          H  
ATOM    558 1HB  GLU A  34     121.987 -81.078 139.140  1.00  3.160          H  
ATOM    559 2HB  GLU A  34     123.161 -82.305 138.753  1.00  3.160          H  
ATOM    560 1HG  GLU A  34     123.918 -82.498 141.036  1.00  3.160          H  
ATOM    561 2HG  GLU A  34     122.919 -81.145 141.518  1.00  3.160          H  
ATOM    562  N   LYS A  35     126.007 -80.893 140.353  1.00  1.480          N  
ATOM    563  CA  LYS A  35     127.329 -81.445 140.648  1.00  1.590          C  
ATOM    564  C   LYS A  35     127.490 -82.971 140.415  1.00  1.640          C  
ATOM    565  O   LYS A  35     128.614 -83.459 140.371  1.00  2.520          O  
ATOM    566  CB  LYS A  35     127.713 -81.123 142.095  1.00  2.180          C  
ATOM    567  CG  LYS A  35     126.880 -81.842 143.165  1.00  2.180          C  
ATOM    568  CD  LYS A  35     127.302 -81.409 144.570  1.00  2.180          C  
ATOM    569  CE  LYS A  35     126.512 -82.143 145.645  1.00  2.180          C  
ATOM    570  NZ  LYS A  35     126.895 -81.702 147.019  1.00  2.180          N  
ATOM    571  H   LYS A  35     125.514 -80.379 141.072  1.00  1.780          H  
ATOM    572  HA  LYS A  35     128.043 -80.945 139.993  1.00  1.910          H  
ATOM    573 1HB  LYS A  35     128.758 -81.392 142.255  1.00  2.620          H  
ATOM    574 2HB  LYS A  35     127.624 -80.051 142.263  1.00  2.620          H  
ATOM    575 1HG  LYS A  35     125.821 -81.630 143.021  1.00  2.620          H  
ATOM    576 2HG  LYS A  35     127.029 -82.920 143.080  1.00  2.620          H  
ATOM    577 1HD  LYS A  35     128.364 -81.620 144.706  1.00  2.620          H  
ATOM    578 2HD  LYS A  35     127.144 -80.336 144.685  1.00  2.620          H  
ATOM    579 1HE  LYS A  35     125.449 -81.955 145.495  1.00  2.620          H  
ATOM    580 2HE  LYS A  35     126.696 -83.215 145.552  1.00  2.620          H  
ATOM    581 1HZ  LYS A  35     126.350 -82.210 147.703  1.00  2.620          H  
ATOM    582 2HZ  LYS A  35     127.877 -81.883 147.172  1.00  2.620          H  
ATOM    583 3HZ  LYS A  35     126.717 -80.712 147.119  1.00  2.620          H  
ATOM    584  N   ASN A  36     126.377 -83.722 140.290  1.00  1.010          N  
ATOM    585  CA  ASN A  36     126.355 -85.183 140.119  1.00  1.090          C  
ATOM    586  C   ASN A  36     126.244 -85.680 138.663  1.00  1.040          C  
ATOM    587  O   ASN A  36     126.013 -86.870 138.425  1.00  1.100          O  
ATOM    588  CB  ASN A  36     125.203 -85.727 140.932  1.00  1.490          C  
ATOM    589  CG  ASN A  36     125.425 -85.609 142.421  1.00  1.490          C  
ATOM    590  OD1 ASN A  36     126.469 -86.021 142.942  1.00  1.490          O  
ATOM    591  ND2 ASN A  36     124.462 -85.050 143.123  1.00  1.490          N  
ATOM    592  H   ASN A  36     125.496 -83.230 140.321  1.00  1.210          H  
ATOM    593  HA  ASN A  36     127.289 -85.579 140.520  1.00  1.310          H  
ATOM    594 1HB  ASN A  36     124.308 -85.164 140.678  1.00  1.790          H  
ATOM    595 2HB  ASN A  36     125.023 -86.770 140.677  1.00  1.790          H  
ATOM    596 1HD2 ASN A  36     124.551 -84.966 144.114  1.00  1.790          H  
ATOM    597 2HD2 ASN A  36     123.614 -84.697 142.671  1.00  1.790          H  
ATOM    598  N   GLY A  37     126.416 -84.777 137.689  1.00  1.010          N  
ATOM    599  CA  GLY A  37     126.318 -85.178 136.283  1.00  1.020          C  
ATOM    600  C   GLY A  37     124.856 -85.284 135.861  1.00  1.160          C  
ATOM    601  O   GLY A  37     124.476 -86.113 135.037  1.00  1.430          O  
ATOM    602  H   GLY A  37     126.583 -83.794 137.934  1.00  1.210          H  
ATOM    603 1HA  GLY A  37     126.831 -84.445 135.660  1.00  1.220          H  
ATOM    604 2HA  GLY A  37     126.817 -86.135 136.140  1.00  1.220          H  
ATOM    605  N   ILE A  38     124.023 -84.494 136.510  1.00  1.130          N  
ATOM    606  CA  ILE A  38     122.586 -84.477 136.301  1.00  1.340          C  
ATOM    607  C   ILE A  38     122.109 -83.099 135.838  1.00  1.070          C  
ATOM    608  O   ILE A  38     122.523 -82.072 136.377  1.00  0.820          O  
ATOM    609  CB  ILE A  38     121.867 -84.903 137.607  1.00  1.790          C  
ATOM    610  CG1 ILE A  38     122.315 -86.343 138.001  1.00  1.790          C  
ATOM    611  CG2 ILE A  38     120.347 -84.803 137.454  1.00  1.790          C  
ATOM    612  CD1 ILE A  38     121.886 -86.778 139.391  1.00  1.790          C  
ATOM    613  H   ILE A  38     124.423 -83.837 137.166  1.00  1.360          H  
ATOM    614  HA  ILE A  38     122.337 -85.198 135.523  1.00  1.610          H  
ATOM    615  HB  ILE A  38     122.169 -84.256 138.412  1.00  2.150          H  
ATOM    616 1HG1 ILE A  38     121.929 -87.049 137.271  1.00  2.150          H  
ATOM    617 2HG1 ILE A  38     123.396 -86.389 137.980  1.00  2.150          H  
ATOM    618 1HG2 ILE A  38     119.860 -85.080 138.380  1.00  2.150          H  
ATOM    619 2HG2 ILE A  38     120.067 -83.783 137.225  1.00  2.150          H  
ATOM    620 3HG2 ILE A  38     120.009 -85.460 136.656  1.00  2.150          H  
ATOM    621 1HD1 ILE A  38     122.262 -87.781 139.584  1.00  2.150          H  
ATOM    622 2HD1 ILE A  38     122.288 -86.092 140.131  1.00  2.150          H  
ATOM    623 3HD1 ILE A  38     120.808 -86.787 139.473  1.00  2.150          H  
ATOM    624  N   SER A  39     121.285 -83.074 134.797  1.00  1.370          N  
ATOM    625  CA  SER A  39     120.743 -81.828 134.279  1.00  1.340          C  
ATOM    626  C   SER A  39     119.682 -81.210 135.200  1.00  1.330          C  
ATOM    627  O   SER A  39     119.062 -81.873 136.049  1.00  2.050          O  
ATOM    628  CB  SER A  39     120.155 -82.074 132.908  1.00  1.890          C  
ATOM    629  OG  SER A  39     119.030 -82.903 132.978  1.00  1.890          O  
ATOM    630  H   SER A  39     120.985 -83.940 134.374  1.00  1.640          H  
ATOM    631  HA  SER A  39     121.562 -81.115 134.181  1.00  1.610          H  
ATOM    632 1HB  SER A  39     119.881 -81.128 132.460  1.00  2.270          H  
ATOM    633 2HB  SER A  39     120.906 -82.535 132.273  1.00  2.270          H  
ATOM    634  HG  SER A  39     118.711 -82.998 132.074  1.00  2.270          H  
ATOM    635  N   THR A  40     119.455 -79.920 134.993  1.00  0.830          N  
ATOM    636  CA  THR A  40     118.534 -79.136 135.795  1.00  1.240          C  
ATOM    637  C   THR A  40     117.429 -78.347 135.063  1.00  1.270          C  
ATOM    638  O   THR A  40     116.486 -77.860 135.709  1.00  1.800          O  
ATOM    639  CB  THR A  40     119.412 -78.118 136.545  1.00  1.570          C  
ATOM    640  OG1 THR A  40     120.072 -77.305 135.549  1.00  1.570          O  
ATOM    641  CG2 THR A  40     120.490 -78.839 137.387  1.00  1.570          C  
ATOM    642  H   THR A  40     119.998 -79.437 134.297  1.00  1.000          H  
ATOM    643  HA  THR A  40     118.052 -79.809 136.504  1.00  1.490          H  
ATOM    644  HB  THR A  40     118.792 -77.493 137.186  1.00  1.890          H  
ATOM    645  HG1 THR A  40     120.768 -76.728 135.962  1.00  1.890          H  
ATOM    646 1HG2 THR A  40     121.109 -78.094 137.886  1.00  1.890          H  
ATOM    647 2HG2 THR A  40     120.014 -79.475 138.129  1.00  1.890          H  
ATOM    648 3HG2 THR A  40     121.127 -79.445 136.757  1.00  1.890          H  
ATOM    649  N   LYS A  41     117.585 -78.165 133.746  1.00  0.970          N  
ATOM    650  CA  LYS A  41     116.736 -77.300 132.920  1.00  0.930          C  
ATOM    651  C   LYS A  41     115.258 -77.644 132.802  1.00  1.100          C  
ATOM    652  O   LYS A  41     114.886 -78.766 132.455  1.00  1.280          O  
ATOM    653  CB  LYS A  41     117.317 -77.260 131.502  1.00  1.320          C  
ATOM    654  CG  LYS A  41     116.610 -76.334 130.469  1.00  1.320          C  
ATOM    655  CD  LYS A  41     116.775 -74.835 130.778  1.00  1.320          C  
ATOM    656  CE  LYS A  41     118.178 -74.325 130.438  1.00  1.320          C  
ATOM    657  NZ  LYS A  41     118.302 -72.848 130.651  1.00  1.320          N  
ATOM    658  H   LYS A  41     118.358 -78.621 133.299  1.00  1.160          H  
ATOM    659  HA  LYS A  41     116.793 -76.305 133.355  1.00  1.120          H  
ATOM    660 1HB  LYS A  41     118.366 -76.996 131.553  1.00  1.580          H  
ATOM    661 2HB  LYS A  41     117.259 -78.262 131.090  1.00  1.580          H  
ATOM    662 1HG  LYS A  41     117.050 -76.521 129.485  1.00  1.580          H  
ATOM    663 2HG  LYS A  41     115.548 -76.569 130.401  1.00  1.580          H  
ATOM    664 1HD  LYS A  41     116.048 -74.282 130.179  1.00  1.580          H  
ATOM    665 2HD  LYS A  41     116.565 -74.631 131.817  1.00  1.580          H  
ATOM    666 1HE  LYS A  41     118.912 -74.822 131.064  1.00  1.580          H  
ATOM    667 2HE  LYS A  41     118.399 -74.552 129.399  1.00  1.580          H  
ATOM    668 1HZ  LYS A  41     119.243 -72.567 130.409  1.00  1.580          H  
ATOM    669 2HZ  LYS A  41     117.647 -72.344 130.069  1.00  1.580          H  
ATOM    670 3HZ  LYS A  41     118.121 -72.625 131.615  1.00  1.580          H  
ATOM    671  N   VAL A  42     114.427 -76.618 132.989  1.00  1.040          N  
ATOM    672  CA  VAL A  42     112.987 -76.702 132.819  1.00  1.150          C  
ATOM    673  C   VAL A  42     112.572 -75.622 131.829  1.00  1.190          C  
ATOM    674  O   VAL A  42     112.863 -74.447 132.043  1.00  1.190          O  
ATOM    675  CB  VAL A  42     112.258 -76.507 134.162  1.00  1.570          C  
ATOM    676  CG1 VAL A  42     110.738 -76.565 133.956  1.00  1.570          C  
ATOM    677  CG2 VAL A  42     112.716 -77.588 135.141  1.00  1.570          C  
ATOM    678  H   VAL A  42     114.818 -75.735 133.287  1.00  1.250          H  
ATOM    679  HA  VAL A  42     112.731 -77.679 132.410  1.00  1.380          H  
ATOM    680  HB  VAL A  42     112.499 -75.524 134.565  1.00  1.880          H  
ATOM    681 1HG1 VAL A  42     110.238 -76.419 134.912  1.00  1.880          H  
ATOM    682 2HG1 VAL A  42     110.418 -75.781 133.265  1.00  1.880          H  
ATOM    683 3HG1 VAL A  42     110.461 -77.538 133.550  1.00  1.880          H  
ATOM    684 1HG2 VAL A  42     112.213 -77.453 136.095  1.00  1.880          H  
ATOM    685 2HG2 VAL A  42     112.474 -78.569 134.735  1.00  1.880          H  
ATOM    686 3HG2 VAL A  42     113.794 -77.520 135.294  1.00  1.880          H  
ATOM    687  N   MET A  43     111.903 -76.026 130.756  1.00  1.270          N  
ATOM    688  CA  MET A  43     111.479 -75.099 129.716  1.00  1.320          C  
ATOM    689  C   MET A  43     110.097 -74.502 130.023  1.00  1.300          C  
ATOM    690  O   MET A  43     109.200 -75.190 130.523  1.00  1.330          O  
ATOM    691  CB  MET A  43     111.473 -75.839 128.384  1.00  1.830          C  
ATOM    692  CG  MET A  43     112.840 -76.370 127.944  1.00  1.830          C  
ATOM    693  SD  MET A  43     112.783 -77.304 126.381  1.00  1.830          S  
ATOM    694  CE  MET A  43     112.759 -76.049 125.102  1.00  1.830          C  
ATOM    695  H   MET A  43     111.695 -77.010 130.664  1.00  1.520          H  
ATOM    696  HA  MET A  43     112.200 -74.278 129.664  1.00  1.580          H  
ATOM    697 1HB  MET A  43     110.804 -76.687 128.439  1.00  2.190          H  
ATOM    698 2HB  MET A  43     111.114 -75.164 127.616  1.00  2.190          H  
ATOM    699 1HG  MET A  43     113.518 -75.536 127.823  1.00  2.190          H  
ATOM    700 2HG  MET A  43     113.249 -77.016 128.718  1.00  2.190          H  
ATOM    701 1HE  MET A  43     112.706 -76.531 124.126  1.00  2.190          H  
ATOM    702 2HE  MET A  43     111.907 -75.396 125.224  1.00  2.190          H  
ATOM    703 3HE  MET A  43     113.665 -75.469 125.158  1.00  2.190          H  
ATOM    704  N   ASN A  44     109.879 -73.243 129.652  1.00  1.260          N  
ATOM    705  CA  ASN A  44     108.587 -72.588 129.869  1.00  1.230          C  
ATOM    706  C   ASN A  44     107.620 -72.940 128.740  1.00  1.280          C  
ATOM    707  O   ASN A  44     107.387 -72.148 127.822  1.00  1.280          O  
ATOM    708  CB  ASN A  44     108.794 -71.090 130.000  1.00  1.730          C  
ATOM    709  CG  ASN A  44     107.605 -70.357 130.530  1.00  1.730          C  
ATOM    710  OD1 ASN A  44     106.678 -70.965 131.078  1.00  1.730          O  
ATOM    711  ND2 ASN A  44     107.628 -69.049 130.403  1.00  1.730          N  
ATOM    712  H   ASN A  44     110.630 -72.704 129.234  1.00  1.510          H  
ATOM    713  HA  ASN A  44     108.155 -72.966 130.798  1.00  1.480          H  
ATOM    714 1HB  ASN A  44     109.640 -70.903 130.661  1.00  2.080          H  
ATOM    715 2HB  ASN A  44     109.049 -70.676 129.024  1.00  2.080          H  
ATOM    716 1HD2 ASN A  44     106.880 -68.487 130.757  1.00  2.080          H  
ATOM    717 2HD2 ASN A  44     108.409 -68.607 129.960  1.00  2.080          H  
ATOM    718  N   ILE A  45     107.115 -74.159 128.795  1.00  1.310          N  
ATOM    719  CA  ILE A  45     106.264 -74.683 127.744  1.00  1.340          C  
ATOM    720  C   ILE A  45     104.782 -74.565 128.022  1.00  1.300          C  
ATOM    721  O   ILE A  45     104.280 -75.010 129.053  1.00  1.300          O  
ATOM    722  CB  ILE A  45     106.595 -76.151 127.458  1.00  1.860          C  
ATOM    723  CG1 ILE A  45     108.100 -76.302 127.108  1.00  1.860          C  
ATOM    724  CG2 ILE A  45     105.696 -76.728 126.391  1.00  1.860          C  
ATOM    725  CD1 ILE A  45     108.644 -75.435 125.954  1.00  1.860          C  
ATOM    726  H   ILE A  45     107.405 -74.731 129.593  1.00  1.570          H  
ATOM    727  HA  ILE A  45     106.445 -74.106 126.842  1.00  1.610          H  
ATOM    728  HB  ILE A  45     106.442 -76.720 128.373  1.00  2.240          H  
ATOM    729 1HG1 ILE A  45     108.662 -76.091 127.994  1.00  2.240          H  
ATOM    730 2HG1 ILE A  45     108.266 -77.343 126.834  1.00  2.240          H  
ATOM    731 1HG2 ILE A  45     105.961 -77.767 126.263  1.00  2.240          H  
ATOM    732 2HG2 ILE A  45     104.650 -76.671 126.685  1.00  2.240          H  
ATOM    733 3HG2 ILE A  45     105.828 -76.190 125.458  1.00  2.240          H  
ATOM    734 1HD1 ILE A  45     109.687 -75.665 125.812  1.00  2.240          H  
ATOM    735 2HD1 ILE A  45     108.125 -75.621 125.045  1.00  2.240          H  
ATOM    736 3HD1 ILE A  45     108.550 -74.381 126.196  1.00  2.240          H  
ATOM    737  N   PHE A  46     104.081 -74.000 127.051  1.00  1.270          N  
ATOM    738  CA  PHE A  46     102.647 -73.833 127.118  1.00  1.240          C  
ATOM    739  C   PHE A  46     102.024 -74.721 126.063  1.00  1.120          C  
ATOM    740  O   PHE A  46     102.623 -74.949 125.011  1.00  1.060          O  
ATOM    741  CB  PHE A  46     102.268 -72.378 126.882  1.00  1.750          C  
ATOM    742  CG  PHE A  46     102.781 -71.476 127.950  1.00  1.750          C  
ATOM    743  CD1 PHE A  46     104.026 -70.892 127.825  1.00  1.750          C  
ATOM    744  CD2 PHE A  46     102.035 -71.215 129.086  1.00  1.750          C  
ATOM    745  CE1 PHE A  46     104.515 -70.076 128.791  1.00  1.750          C  
ATOM    746  CE2 PHE A  46     102.531 -70.387 130.069  1.00  1.750          C  
ATOM    747  CZ  PHE A  46     103.775 -69.819 129.918  1.00  1.750          C  
ATOM    748  H   PHE A  46     104.577 -73.665 126.239  1.00  1.520          H  
ATOM    749  HA  PHE A  46     102.290 -74.146 128.100  1.00  1.490          H  
ATOM    750 1HB  PHE A  46     102.669 -72.045 125.928  1.00  2.100          H  
ATOM    751 2HB  PHE A  46     101.183 -72.283 126.835  1.00  2.100          H  
ATOM    752  HD1 PHE A  46     104.630 -71.092 126.940  1.00  2.100          H  
ATOM    753  HD2 PHE A  46     101.051 -71.669 129.204  1.00  2.100          H  
ATOM    754  HE1 PHE A  46     105.499 -69.634 128.667  1.00  2.100          H  
ATOM    755  HE2 PHE A  46     101.944 -70.185 130.965  1.00  2.100          H  
ATOM    756  HZ  PHE A  46     104.176 -69.170 130.692  1.00  2.100          H  
ATOM    757  N   LEU A  47     100.827 -75.216 126.338  1.00  1.080          N  
ATOM    758  CA  LEU A  47     100.126 -76.064 125.387  1.00  0.970          C  
ATOM    759  C   LEU A  47      99.280 -75.261 124.429  1.00  0.890          C  
ATOM    760  O   LEU A  47      98.920 -74.113 124.696  1.00  0.870          O  
ATOM    761  CB  LEU A  47      99.284 -77.126 126.129  1.00  1.400          C  
ATOM    762  CG  LEU A  47      98.180 -76.654 127.141  1.00  1.400          C  
ATOM    763  CD1 LEU A  47      96.845 -76.397 126.428  1.00  1.400          C  
ATOM    764  CD2 LEU A  47      98.007 -77.744 128.199  1.00  1.400          C  
ATOM    765  H   LEU A  47     100.398 -74.996 127.224  1.00  1.300          H  
ATOM    766  HA  LEU A  47     100.872 -76.594 124.796  1.00  1.160          H  
ATOM    767 1HB  LEU A  47      98.760 -77.701 125.378  1.00  1.680          H  
ATOM    768 2HB  LEU A  47      99.960 -77.797 126.653  1.00  1.680          H  
ATOM    769  HG  LEU A  47      98.485 -75.729 127.617  1.00  1.680          H  
ATOM    770 1HD1 LEU A  47      96.103 -76.087 127.158  1.00  1.680          H  
ATOM    771 2HD1 LEU A  47      96.938 -75.617 125.686  1.00  1.680          H  
ATOM    772 3HD1 LEU A  47      96.510 -77.306 125.940  1.00  1.680          H  
ATOM    773 1HD2 LEU A  47      97.251 -77.432 128.919  1.00  1.680          H  
ATOM    774 2HD2 LEU A  47      97.691 -78.670 127.726  1.00  1.680          H  
ATOM    775 3HD2 LEU A  47      98.952 -77.908 128.717  1.00  1.680          H  
ATOM    776  N   LYS A  48      98.958 -75.876 123.311  1.00  0.840          N  
ATOM    777  CA  LYS A  48      98.116 -75.253 122.318  1.00  0.760          C  
ATOM    778  C   LYS A  48      96.686 -75.764 122.480  1.00  0.670          C  
ATOM    779  O   LYS A  48      96.399 -76.573 123.359  1.00  0.670          O  
ATOM    780  CB  LYS A  48      98.689 -75.463 120.934  1.00  1.100          C  
ATOM    781  CG  LYS A  48     100.175 -74.996 120.784  1.00  1.100          C  
ATOM    782  CD  LYS A  48     100.408 -73.501 120.932  1.00  1.100          C  
ATOM    783  CE  LYS A  48     101.885 -73.183 120.783  1.00  1.100          C  
ATOM    784  NZ  LYS A  48     102.156 -71.719 120.878  1.00  1.100          N  
ATOM    785  H   LYS A  48      99.310 -76.808 123.156  1.00  1.010          H  
ATOM    786  HA  LYS A  48      98.082 -74.180 122.507  1.00  0.910          H  
ATOM    787 1HB  LYS A  48      98.558 -76.481 120.643  1.00  1.320          H  
ATOM    788 2HB  LYS A  48      98.142 -74.883 120.241  1.00  1.320          H  
ATOM    789 1HG  LYS A  48     100.795 -75.515 121.516  1.00  1.320          H  
ATOM    790 2HG  LYS A  48     100.517 -75.263 119.794  1.00  1.320          H  
ATOM    791 1HD  LYS A  48      99.901 -72.971 120.146  1.00  1.320          H  
ATOM    792 2HD  LYS A  48     100.055 -73.140 121.898  1.00  1.320          H  
ATOM    793 1HE  LYS A  48     102.428 -73.695 121.578  1.00  1.320          H  
ATOM    794 2HE  LYS A  48     102.240 -73.551 119.819  1.00  1.320          H  
ATOM    795 1HZ  LYS A  48     103.147 -71.551 120.787  1.00  1.320          H  
ATOM    796 2HZ  LYS A  48     101.668 -71.242 120.127  1.00  1.320          H  
ATOM    797 3HZ  LYS A  48     101.836 -71.372 121.772  1.00  1.320          H  
ATOM    798  N   ASP A  49      95.782 -75.241 121.667  1.00  0.620          N  
ATOM    799  CA  ASP A  49      94.353 -75.480 121.809  1.00  0.560          C  
ATOM    800  C   ASP A  49      93.730 -76.712 121.164  1.00  0.510          C  
ATOM    801  O   ASP A  49      92.620 -77.097 121.542  1.00  0.480          O  
ATOM    802  CB  ASP A  49      93.586 -74.291 121.272  1.00  0.810          C  
ATOM    803  CG  ASP A  49      93.714 -72.971 122.095  1.00  0.810          C  
ATOM    804  OD1 ASP A  49      93.649 -73.029 123.296  1.00  0.810          O  
ATOM    805  OD2 ASP A  49      93.833 -71.892 121.480  1.00  0.810          O  
ATOM    806  H   ASP A  49      96.091 -74.654 120.896  1.00  0.740          H  
ATOM    807  HA  ASP A  49      94.154 -75.550 122.879  1.00  0.670          H  
ATOM    808 1HB  ASP A  49      93.907 -74.099 120.248  1.00  0.970          H  
ATOM    809 2HB  ASP A  49      92.584 -74.599 121.221  1.00  0.970          H  
ATOM    810  N   SER A  50      94.343 -77.273 120.132  1.00  0.500          N  
ATOM    811  CA  SER A  50      93.699 -78.402 119.464  1.00  0.440          C  
ATOM    812  C   SER A  50      93.515 -79.571 120.415  1.00  0.440          C  
ATOM    813  O   SER A  50      94.408 -79.895 121.200  1.00  0.480          O  
ATOM    814  CB  SER A  50      94.464 -78.839 118.225  1.00  0.640          C  
ATOM    815  OG  SER A  50      93.894 -79.981 117.674  1.00  0.640          O  
ATOM    816  H   SER A  50      95.249 -76.942 119.830  1.00  0.600          H  
ATOM    817  HA  SER A  50      92.707 -78.088 119.141  1.00  0.530          H  
ATOM    818 1HB  SER A  50      94.470 -78.066 117.483  1.00  0.770          H  
ATOM    819 2HB  SER A  50      95.462 -79.014 118.463  1.00  0.770          H  
ATOM    820  HG  SER A  50      94.429 -80.200 116.905  1.00  0.770          H  
ATOM    821  N   ILE A  51      92.361 -80.229 120.333  1.00  0.390          N  
ATOM    822  CA  ILE A  51      92.125 -81.369 121.203  1.00  0.400          C  
ATOM    823  C   ILE A  51      92.615 -82.636 120.541  1.00  0.340          C  
ATOM    824  O   ILE A  51      92.026 -83.116 119.570  1.00  0.260          O  
ATOM    825  CB  ILE A  51      90.625 -81.507 121.542  1.00  0.560          C  
ATOM    826  CG1 ILE A  51      90.073 -80.167 122.163  1.00  0.560          C  
ATOM    827  CG2 ILE A  51      90.395 -82.709 122.443  1.00  0.560          C  
ATOM    828  CD1 ILE A  51      90.759 -79.663 123.418  1.00  0.560          C  
ATOM    829  H   ILE A  51      91.662 -79.923 119.673  1.00  0.470          H  
ATOM    830  HA  ILE A  51      92.692 -81.239 122.121  1.00  0.480          H  
ATOM    831  HB  ILE A  51      90.068 -81.662 120.622  1.00  0.670          H  
ATOM    832 1HG1 ILE A  51      90.142 -79.390 121.415  1.00  0.670          H  
ATOM    833 2HG1 ILE A  51      89.036 -80.314 122.410  1.00  0.670          H  
ATOM    834 1HG2 ILE A  51      89.352 -82.805 122.662  1.00  0.670          H  
ATOM    835 2HG2 ILE A  51      90.741 -83.618 121.957  1.00  0.670          H  
ATOM    836 3HG2 ILE A  51      90.932 -82.578 123.332  1.00  0.670          H  
ATOM    837 1HD1 ILE A  51      90.280 -78.739 123.740  1.00  0.670          H  
ATOM    838 2HD1 ILE A  51      90.687 -80.388 124.209  1.00  0.670          H  
ATOM    839 3HD1 ILE A  51      91.804 -79.457 123.204  1.00  0.670          H  
ATOM    840  N   THR A  52      93.746 -83.115 121.044  1.00  0.390          N  
ATOM    841  CA  THR A  52      94.451 -84.277 120.511  1.00  0.340          C  
ATOM    842  C   THR A  52      95.614 -84.729 121.395  1.00  0.420          C  
ATOM    843  O   THR A  52      95.777 -84.273 122.534  1.00  0.560          O  
ATOM    844  CB  THR A  52      94.900 -84.090 119.045  1.00  0.500          C  
ATOM    845  OG1 THR A  52      95.387 -85.349 118.547  1.00  0.500          O  
ATOM    846  CG2 THR A  52      95.952 -83.044 118.925  1.00  0.500          C  
ATOM    847  H   THR A  52      94.095 -82.648 121.884  1.00  0.470          H  
ATOM    848  HA  THR A  52      93.739 -85.102 120.489  1.00  0.410          H  
ATOM    849  HB  THR A  52      94.051 -83.792 118.444  1.00  0.600          H  
ATOM    850  HG1 THR A  52      95.327 -85.350 117.579  1.00  0.600          H  
ATOM    851 1HG2 THR A  52      96.238 -82.932 117.883  1.00  0.600          H  
ATOM    852 2HG2 THR A  52      95.545 -82.104 119.294  1.00  0.600          H  
ATOM    853 3HG2 THR A  52      96.826 -83.317 119.500  1.00  0.600          H  
ATOM    854  N   THR A  53      96.415 -85.635 120.845  1.00  0.360          N  
ATOM    855  CA  THR A  53      97.635 -86.147 121.472  1.00  0.490          C  
ATOM    856  C   THR A  53      98.810 -85.630 120.643  1.00  0.470          C  
ATOM    857  O   THR A  53      98.754 -85.639 119.411  1.00  0.420          O  
ATOM    858  CB  THR A  53      97.672 -87.696 121.531  1.00  0.630          C  
ATOM    859  OG1 THR A  53      96.534 -88.171 122.266  1.00  0.630          O  
ATOM    860  CG2 THR A  53      98.975 -88.171 122.271  1.00  0.630          C  
ATOM    861  H   THR A  53      96.179 -85.941 119.902  1.00  0.430          H  
ATOM    862  HA  THR A  53      97.720 -85.750 122.478  1.00  0.590          H  
ATOM    863  HB  THR A  53      97.649 -88.108 120.524  1.00  0.760          H  
ATOM    864  HG1 THR A  53      95.743 -87.987 121.745  1.00  0.760          H  
ATOM    865 1HG2 THR A  53      98.983 -89.259 122.324  1.00  0.760          H  
ATOM    866 2HG2 THR A  53      99.860 -87.840 121.735  1.00  0.760          H  
ATOM    867 3HG2 THR A  53      98.999 -87.765 123.279  1.00  0.760          H  
ATOM    868  N   TRP A  54      99.862 -85.162 121.301  1.00  0.560          N  
ATOM    869  CA  TRP A  54     101.001 -84.616 120.592  1.00  0.600          C  
ATOM    870  C   TRP A  54     102.238 -85.454 120.861  1.00  0.650          C  
ATOM    871  O   TRP A  54     102.445 -85.931 121.983  1.00  0.710          O  
ATOM    872  CB  TRP A  54     101.235 -83.211 121.114  1.00  0.820          C  
ATOM    873  CG  TRP A  54     100.026 -82.427 121.013  1.00  0.820          C  
ATOM    874  CD1 TRP A  54      99.054 -82.350 121.972  1.00  0.820          C  
ATOM    875  CD2 TRP A  54      99.586 -81.625 119.941  1.00  0.820          C  
ATOM    876  NE1 TRP A  54      98.060 -81.567 121.557  1.00  0.820          N  
ATOM    877  CE2 TRP A  54      98.360 -81.099 120.321  1.00  0.820          C  
ATOM    878  CE3 TRP A  54     100.117 -81.305 118.698  1.00  0.820          C  
ATOM    879  CZ2 TRP A  54      97.668 -80.272 119.534  1.00  0.820          C  
ATOM    880  CZ3 TRP A  54      99.403 -80.463 117.882  1.00  0.820          C  
ATOM    881  CH2 TRP A  54      98.207 -79.950 118.284  1.00  0.820          C  
ATOM    882  H   TRP A  54      99.845 -85.170 122.315  1.00  0.670          H  
ATOM    883  HA  TRP A  54     100.793 -84.601 119.523  1.00  0.720          H  
ATOM    884 1HB  TRP A  54     101.542 -83.243 122.125  1.00  0.990          H  
ATOM    885 2HB  TRP A  54     102.023 -82.723 120.543  1.00  0.990          H  
ATOM    886  HD1 TRP A  54      99.078 -82.858 122.927  1.00  0.990          H  
ATOM    887  HE1 TRP A  54      97.212 -81.358 122.077  1.00  0.990          H  
ATOM    888  HE3 TRP A  54     101.075 -81.702 118.373  1.00  0.990          H  
ATOM    889  HZ2 TRP A  54      96.725 -79.875 119.876  1.00  0.990          H  
ATOM    890  HZ3 TRP A  54      99.820 -80.205 116.909  1.00  0.990          H  
ATOM    891  HH2 TRP A  54      97.676 -79.277 117.611  1.00  0.990          H  
ATOM    892  N   GLU A  55     103.089 -85.603 119.850  1.00  0.660          N  
ATOM    893  CA  GLU A  55     104.346 -86.322 120.026  1.00  0.690          C  
ATOM    894  C   GLU A  55     105.516 -85.364 120.139  1.00  0.720          C  
ATOM    895  O   GLU A  55     105.806 -84.604 119.212  1.00  0.740          O  
ATOM    896  CB  GLU A  55     104.588 -87.291 118.867  1.00  0.950          C  
ATOM    897  CG  GLU A  55     105.883 -88.097 118.991  1.00  0.950          C  
ATOM    898  CD  GLU A  55     106.093 -89.056 117.861  1.00  0.950          C  
ATOM    899  OE1 GLU A  55     105.211 -89.199 117.052  1.00  0.950          O  
ATOM    900  OE2 GLU A  55     107.148 -89.638 117.798  1.00  0.950          O  
ATOM    901  H   GLU A  55     102.865 -85.206 118.947  1.00  0.790          H  
ATOM    902  HA  GLU A  55     104.296 -86.898 120.952  1.00  0.830          H  
ATOM    903 1HB  GLU A  55     103.760 -87.995 118.805  1.00  1.140          H  
ATOM    904 2HB  GLU A  55     104.624 -86.738 117.929  1.00  1.140          H  
ATOM    905 1HG  GLU A  55     106.734 -87.415 119.026  1.00  1.140          H  
ATOM    906 2HG  GLU A  55     105.858 -88.646 119.932  1.00  1.140          H  
ATOM    907  N   ILE A  56     106.188 -85.403 121.275  1.00  0.710          N  
ATOM    908  CA  ILE A  56     107.317 -84.521 121.513  1.00  0.700          C  
ATOM    909  C   ILE A  56     108.632 -85.282 121.597  1.00  0.750          C  
ATOM    910  O   ILE A  56     108.760 -86.236 122.361  1.00  0.780          O  
ATOM    911  CB  ILE A  56     107.090 -83.705 122.798  1.00  0.980          C  
ATOM    912  CG1 ILE A  56     105.730 -82.872 122.700  1.00  0.980          C  
ATOM    913  CG2 ILE A  56     108.314 -82.859 123.149  1.00  0.980          C  
ATOM    914  CD1 ILE A  56     105.608 -81.852 121.541  1.00  0.980          C  
ATOM    915  H   ILE A  56     105.876 -86.063 121.998  1.00  0.850          H  
ATOM    916  HA  ILE A  56     107.404 -83.834 120.676  1.00  0.840          H  
ATOM    917  HB  ILE A  56     106.930 -84.400 123.601  1.00  1.180          H  
ATOM    918 1HG1 ILE A  56     104.900 -83.577 122.616  1.00  1.180          H  
ATOM    919 2HG1 ILE A  56     105.618 -82.318 123.628  1.00  1.180          H  
ATOM    920 1HG2 ILE A  56     108.130 -82.348 124.088  1.00  1.180          H  
ATOM    921 2HG2 ILE A  56     109.193 -83.494 123.271  1.00  1.180          H  
ATOM    922 3HG2 ILE A  56     108.508 -82.131 122.362  1.00  1.180          H  
ATOM    923 1HD1 ILE A  56     104.642 -81.353 121.607  1.00  1.180          H  
ATOM    924 2HD1 ILE A  56     106.395 -81.112 121.601  1.00  1.180          H  
ATOM    925 3HD1 ILE A  56     105.674 -82.358 120.585  1.00  1.180          H  
ATOM    926  N   LEU A  57     109.620 -84.879 120.804  1.00  0.790          N  
ATOM    927  CA  LEU A  57     110.901 -85.575 120.851  1.00  0.890          C  
ATOM    928  C   LEU A  57     112.076 -84.664 121.152  1.00  1.130          C  
ATOM    929  O   LEU A  57     112.329 -83.687 120.444  1.00  1.140          O  
ATOM    930  CB  LEU A  57     111.174 -86.314 119.535  1.00  1.210          C  
ATOM    931  CG  LEU A  57     112.560 -87.037 119.441  1.00  1.210          C  
ATOM    932  CD1 LEU A  57     112.628 -88.157 120.480  1.00  1.210          C  
ATOM    933  CD2 LEU A  57     112.748 -87.592 118.038  1.00  1.210          C  
ATOM    934  H   LEU A  57     109.470 -84.097 120.178  1.00  0.950          H  
ATOM    935  HA  LEU A  57     110.848 -86.309 121.649  1.00  1.070          H  
ATOM    936 1HB  LEU A  57     110.394 -87.064 119.392  1.00  1.450          H  
ATOM    937 2HB  LEU A  57     111.117 -85.596 118.717  1.00  1.450          H  
ATOM    938  HG  LEU A  57     113.363 -86.333 119.653  1.00  1.450          H  
ATOM    939 1HD1 LEU A  57     113.568 -88.643 120.421  1.00  1.450          H  
ATOM    940 2HD1 LEU A  57     112.521 -87.777 121.483  1.00  1.450          H  
ATOM    941 3HD1 LEU A  57     111.847 -88.882 120.298  1.00  1.450          H  
ATOM    942 1HD2 LEU A  57     113.717 -88.090 117.972  1.00  1.450          H  
ATOM    943 2HD2 LEU A  57     111.954 -88.307 117.817  1.00  1.450          H  
ATOM    944 3HD2 LEU A  57     112.711 -86.774 117.318  1.00  1.450          H  
ATOM    945  N   ALA A  58     112.800 -85.016 122.211  1.00  1.350          N  
ATOM    946  CA  ALA A  58     113.979 -84.291 122.653  1.00  1.550          C  
ATOM    947  C   ALA A  58     115.257 -85.029 122.233  1.00  1.310          C  
ATOM    948  O   ALA A  58     115.369 -86.239 122.440  1.00  1.180          O  
ATOM    949  CB  ALA A  58     113.948 -84.117 124.159  1.00  2.090          C  
ATOM    950  H   ALA A  58     112.503 -85.831 122.729  1.00  1.620          H  
ATOM    951  HA  ALA A  58     113.980 -83.311 122.175  1.00  1.860          H  
ATOM    952 1HB  ALA A  58     114.827 -83.555 124.475  1.00  2.510          H  
ATOM    953 2HB  ALA A  58     113.047 -83.574 124.442  1.00  2.510          H  
ATOM    954 3HB  ALA A  58     113.949 -85.088 124.642  1.00  2.510          H  
ATOM    955  N   VAL A  59     116.245 -84.298 121.712  1.00  1.270          N  
ATOM    956  CA  VAL A  59     117.535 -84.905 121.376  1.00  1.050          C  
ATOM    957  C   VAL A  59     118.656 -84.099 122.033  1.00  1.010          C  
ATOM    958  O   VAL A  59     118.714 -82.877 121.885  1.00  1.090          O  
ATOM    959  CB  VAL A  59     117.743 -84.985 119.849  1.00  1.560          C  
ATOM    960  CG1 VAL A  59     119.120 -85.633 119.547  1.00  1.560          C  
ATOM    961  CG2 VAL A  59     116.588 -85.793 119.217  1.00  1.560          C  
ATOM    962  H   VAL A  59     116.099 -83.308 121.552  1.00  1.520          H  
ATOM    963  HA  VAL A  59     117.568 -85.918 121.778  1.00  1.260          H  
ATOM    964  HB  VAL A  59     117.757 -83.981 119.428  1.00  1.870          H  
ATOM    965 1HG1 VAL A  59     119.268 -85.684 118.471  1.00  1.870          H  
ATOM    966 2HG1 VAL A  59     119.926 -85.044 119.987  1.00  1.870          H  
ATOM    967 3HG1 VAL A  59     119.150 -86.639 119.965  1.00  1.870          H  
ATOM    968 1HG2 VAL A  59     116.727 -85.856 118.140  1.00  1.870          H  
ATOM    969 2HG2 VAL A  59     116.580 -86.781 119.640  1.00  1.870          H  
ATOM    970 3HG2 VAL A  59     115.638 -85.308 119.424  1.00  1.870          H  
ATOM    971  N   SER A  60     119.528 -84.787 122.768  1.00  0.880          N  
ATOM    972  CA  SER A  60     120.645 -84.161 123.470  1.00  0.830          C  
ATOM    973  C   SER A  60     121.991 -84.454 122.810  1.00  0.890          C  
ATOM    974  O   SER A  60     122.208 -85.533 122.248  1.00  0.900          O  
ATOM    975  CB  SER A  60     120.677 -84.615 124.913  1.00  1.180          C  
ATOM    976  OG  SER A  60     121.793 -84.086 125.574  1.00  1.180          O  
ATOM    977  H   SER A  60     119.415 -85.801 122.828  1.00  1.060          H  
ATOM    978  HA  SER A  60     120.493 -83.082 123.457  1.00  1.000          H  
ATOM    979 1HB  SER A  60     119.765 -84.295 125.415  1.00  1.420          H  
ATOM    980 2HB  SER A  60     120.707 -85.705 124.949  1.00  1.420          H  
ATOM    981  HG  SER A  60     121.736 -84.398 126.482  1.00  1.420          H  
ATOM    982  N   LEU A  61     122.897 -83.479 122.872  1.00  0.910          N  
ATOM    983  CA  LEU A  61     124.261 -83.633 122.365  1.00  0.980          C  
ATOM    984  C   LEU A  61     125.232 -83.001 123.352  1.00  1.030          C  
ATOM    985  O   LEU A  61     125.073 -81.832 123.715  1.00  0.970          O  
ATOM    986  CB  LEU A  61     124.390 -82.969 120.976  1.00  1.340          C  
ATOM    987  CG  LEU A  61     125.751 -83.144 120.199  1.00  1.340          C  
ATOM    988  CD1 LEU A  61     125.453 -83.103 118.697  1.00  1.340          C  
ATOM    989  CD2 LEU A  61     126.750 -82.015 120.550  1.00  1.340          C  
ATOM    990  H   LEU A  61     122.641 -82.617 123.333  1.00  1.090          H  
ATOM    991  HA  LEU A  61     124.493 -84.693 122.280  1.00  1.180          H  
ATOM    992 1HB  LEU A  61     123.600 -83.372 120.343  1.00  1.610          H  
ATOM    993 2HB  LEU A  61     124.216 -81.900 121.094  1.00  1.610          H  
ATOM    994  HG  LEU A  61     126.194 -84.106 120.447  1.00  1.610          H  
ATOM    995 1HD1 LEU A  61     126.379 -83.236 118.137  1.00  1.610          H  
ATOM    996 2HD1 LEU A  61     124.757 -83.897 118.435  1.00  1.610          H  
ATOM    997 3HD1 LEU A  61     125.011 -82.141 118.442  1.00  1.610          H  
ATOM    998 1HD2 LEU A  61     127.669 -82.160 119.980  1.00  1.610          H  
ATOM    999 2HD2 LEU A  61     126.313 -81.052 120.289  1.00  1.610          H  
ATOM   1000 3HD2 LEU A  61     126.998 -82.014 121.600  1.00  1.610          H  
ATOM   1001  N   SER A  62     126.266 -83.743 123.752  1.00  1.150          N  
ATOM   1002  CA  SER A  62     127.228 -83.191 124.698  1.00  1.220          C  
ATOM   1003  C   SER A  62     128.657 -83.678 124.600  1.00  1.280          C  
ATOM   1004  O   SER A  62     128.962 -84.849 124.341  1.00  1.280          O  
ATOM   1005  CB  SER A  62     126.769 -83.398 126.123  1.00  1.680          C  
ATOM   1006  OG  SER A  62     127.759 -82.941 127.036  1.00  1.680          O  
ATOM   1007  H   SER A  62     126.331 -84.717 123.443  1.00  1.380          H  
ATOM   1008  HA  SER A  62     127.256 -82.114 124.526  1.00  1.460          H  
ATOM   1009 1HB  SER A  62     125.841 -82.850 126.284  1.00  2.020          H  
ATOM   1010 2HB  SER A  62     126.562 -84.441 126.291  1.00  2.020          H  
ATOM   1011  HG  SER A  62     127.336 -82.962 127.905  1.00  2.020          H  
ATOM   1012  N   ASP A  63     129.545 -82.766 124.948  1.00  1.340          N  
ATOM   1013  CA  ASP A  63     130.974 -82.997 125.004  1.00  1.420          C  
ATOM   1014  C   ASP A  63     131.398 -84.150 125.922  1.00  1.460          C  
ATOM   1015  O   ASP A  63     132.417 -84.787 125.669  1.00  1.520          O  
ATOM   1016  CB  ASP A  63     131.670 -81.732 125.494  1.00  1.960          C  
ATOM   1017  CG  ASP A  63     131.623 -80.584 124.496  1.00  1.960          C  
ATOM   1018  OD1 ASP A  63     131.277 -80.794 123.356  1.00  1.960          O  
ATOM   1019  OD2 ASP A  63     131.918 -79.492 124.900  1.00  1.960          O  
ATOM   1020  H   ASP A  63     129.203 -81.837 125.156  1.00  1.610          H  
ATOM   1021  HA  ASP A  63     131.317 -83.224 123.994  1.00  1.700          H  
ATOM   1022 1HB  ASP A  63     131.209 -81.405 126.426  1.00  2.350          H  
ATOM   1023 2HB  ASP A  63     132.713 -81.961 125.713  1.00  2.350          H  
ATOM   1024  N   LYS A  64     130.666 -84.408 127.007  1.00  1.450          N  
ATOM   1025  CA  LYS A  64     131.078 -85.490 127.903  1.00  1.500          C  
ATOM   1026  C   LYS A  64     130.250 -86.760 127.732  1.00  1.440          C  
ATOM   1027  O   LYS A  64     130.486 -87.753 128.424  1.00  1.460          O  
ATOM   1028  CB  LYS A  64     131.021 -85.019 129.354  1.00  2.080          C  
ATOM   1029  CG  LYS A  64     132.011 -83.905 129.672  1.00  2.080          C  
ATOM   1030  CD  LYS A  64     131.951 -83.499 131.139  1.00  2.080          C  
ATOM   1031  CE  LYS A  64     132.960 -82.397 131.453  1.00  2.080          C  
ATOM   1032  NZ  LYS A  64     132.895 -81.969 132.881  1.00  2.080          N  
ATOM   1033  H   LYS A  64     129.827 -83.862 127.210  1.00  1.740          H  
ATOM   1034  HA  LYS A  64     132.111 -85.748 127.677  1.00  1.800          H  
ATOM   1035 1HB  LYS A  64     130.016 -84.660 129.577  1.00  2.500          H  
ATOM   1036 2HB  LYS A  64     131.226 -85.859 130.017  1.00  2.500          H  
ATOM   1037 1HG  LYS A  64     133.019 -84.247 129.433  1.00  2.500          H  
ATOM   1038 2HG  LYS A  64     131.788 -83.039 129.051  1.00  2.500          H  
ATOM   1039 1HD  LYS A  64     130.949 -83.142 131.378  1.00  2.500          H  
ATOM   1040 2HD  LYS A  64     132.167 -84.366 131.763  1.00  2.500          H  
ATOM   1041 1HE  LYS A  64     133.964 -82.762 131.240  1.00  2.500          H  
ATOM   1042 2HE  LYS A  64     132.755 -81.535 130.817  1.00  2.500          H  
ATOM   1043 1HZ  LYS A  64     133.576 -81.241 133.047  1.00  2.500          H  
ATOM   1044 2HZ  LYS A  64     131.970 -81.617 133.088  1.00  2.500          H  
ATOM   1045 3HZ  LYS A  64     133.095 -82.757 133.481  1.00  2.500          H  
ATOM   1046  N   LYS A  65     129.242 -86.716 126.857  1.00  1.370          N  
ATOM   1047  CA  LYS A  65     128.318 -87.840 126.752  1.00  1.300          C  
ATOM   1048  C   LYS A  65     128.044 -88.392 125.358  1.00  1.230          C  
ATOM   1049  O   LYS A  65     127.611 -89.538 125.237  1.00  1.170          O  
ATOM   1050  CB  LYS A  65     126.975 -87.484 127.384  1.00  1.850          C  
ATOM   1051  CG  LYS A  65     127.024 -87.232 128.884  1.00  1.850          C  
ATOM   1052  CD  LYS A  65     125.635 -86.950 129.443  1.00  1.850          C  
ATOM   1053  CE  LYS A  65     125.672 -86.748 130.953  1.00  1.850          C  
ATOM   1054  NZ  LYS A  65     124.321 -86.464 131.511  1.00  1.850          N  
ATOM   1055  H   LYS A  65     129.146 -85.918 126.231  1.00  1.640          H  
ATOM   1056  HA  LYS A  65     128.741 -88.664 127.326  1.00  1.560          H  
ATOM   1057 1HB  LYS A  65     126.572 -86.609 126.899  1.00  2.220          H  
ATOM   1058 2HB  LYS A  65     126.274 -88.298 127.207  1.00  2.220          H  
ATOM   1059 1HG  LYS A  65     127.452 -88.104 129.382  1.00  2.220          H  
ATOM   1060 2HG  LYS A  65     127.664 -86.375 129.084  1.00  2.220          H  
ATOM   1061 1HD  LYS A  65     125.229 -86.052 128.974  1.00  2.220          H  
ATOM   1062 2HD  LYS A  65     124.976 -87.787 129.213  1.00  2.220          H  
ATOM   1063 1HE  LYS A  65     126.063 -87.651 131.420  1.00  2.220          H  
ATOM   1064 2HE  LYS A  65     126.334 -85.915 131.187  1.00  2.220          H  
ATOM   1065 1HZ  LYS A  65     124.396 -86.344 132.527  1.00  2.220          H  
ATOM   1066 2HZ  LYS A  65     123.950 -85.623 131.099  1.00  2.220          H  
ATOM   1067 3HZ  LYS A  65     123.703 -87.237 131.312  1.00  2.220          H  
ATOM   1068  N   GLY A  66     128.220 -87.596 124.307  1.00  1.220          N  
ATOM   1069  CA  GLY A  66     127.829 -88.044 122.983  1.00  1.150          C  
ATOM   1070  C   GLY A  66     126.391 -87.637 122.685  1.00  1.110          C  
ATOM   1071  O   GLY A  66     125.927 -86.570 123.102  1.00  1.190          O  
ATOM   1072  H   GLY A  66     128.590 -86.655 124.404  1.00  1.460          H  
ATOM   1073 1HA  GLY A  66     128.497 -87.603 122.243  1.00  1.380          H  
ATOM   1074 2HA  GLY A  66     127.933 -89.126 122.911  1.00  1.380          H  
ATOM   1075  N   ILE A  67     125.708 -88.435 121.870  1.00  1.000          N  
ATOM   1076  CA  ILE A  67     124.373 -88.079 121.385  1.00  0.980          C  
ATOM   1077  C   ILE A  67     123.313 -89.060 121.855  1.00  1.040          C  
ATOM   1078  O   ILE A  67     123.496 -90.275 121.769  1.00  1.110          O  
ATOM   1079  CB  ILE A  67     124.349 -87.967 119.845  1.00  1.380          C  
ATOM   1080  CG1 ILE A  67     125.335 -86.862 119.421  1.00  1.380          C  
ATOM   1081  CG2 ILE A  67     122.898 -87.633 119.354  1.00  1.380          C  
ATOM   1082  CD1 ILE A  67     125.636 -86.788 117.943  1.00  1.380          C  
ATOM   1083  H   ILE A  67     126.123 -89.312 121.581  1.00  1.200          H  
ATOM   1084  HA  ILE A  67     124.110 -87.103 121.788  1.00  1.180          H  
ATOM   1085  HB  ILE A  67     124.679 -88.904 119.401  1.00  1.660          H  
ATOM   1086 1HG1 ILE A  67     124.921 -85.921 119.741  1.00  1.660          H  
ATOM   1087 2HG1 ILE A  67     126.276 -87.013 119.932  1.00  1.660          H  
ATOM   1088 1HG2 ILE A  67     122.878 -87.546 118.276  1.00  1.660          H  
ATOM   1089 2HG2 ILE A  67     122.206 -88.420 119.642  1.00  1.660          H  
ATOM   1090 3HG2 ILE A  67     122.572 -86.685 119.798  1.00  1.660          H  
ATOM   1091 1HD1 ILE A  67     126.341 -85.976 117.763  1.00  1.660          H  
ATOM   1092 2HD1 ILE A  67     126.079 -87.728 117.613  1.00  1.660          H  
ATOM   1093 3HD1 ILE A  67     124.733 -86.600 117.377  1.00  1.660          H  
ATOM   1094  N   CYS A  68     122.205 -88.521 122.357  1.00  1.000          N  
ATOM   1095  CA  CYS A  68     121.103 -89.346 122.838  1.00  1.070          C  
ATOM   1096  C   CYS A  68     119.721 -88.838 122.453  1.00  0.960          C  
ATOM   1097  O   CYS A  68     119.356 -87.682 122.688  1.00  0.770          O  
ATOM   1098  CB  CYS A  68     121.142 -89.471 124.359  1.00  1.470          C  
ATOM   1099  SG  CYS A  68     119.800 -90.495 125.038  1.00  1.470          S  
ATOM   1100  H   CYS A  68     122.158 -87.496 122.387  1.00  1.200          H  
ATOM   1101  HA  CYS A  68     121.224 -90.343 122.415  1.00  1.280          H  
ATOM   1102 1HB  CYS A  68     122.094 -89.908 124.664  1.00  1.760          H  
ATOM   1103 2HB  CYS A  68     121.074 -88.480 124.806  1.00  1.760          H  
ATOM   1104  HG  CYS A  68     118.792 -89.856 124.437  1.00  1.760          H  
ATOM   1105  N   VAL A  69     118.928 -89.742 121.902  1.00  1.100          N  
ATOM   1106  CA  VAL A  69     117.563 -89.449 121.501  1.00  1.060          C  
ATOM   1107  C   VAL A  69     116.620 -89.933 122.594  1.00  1.040          C  
ATOM   1108  O   VAL A  69     116.676 -91.098 122.982  1.00  0.990          O  
ATOM   1109  CB  VAL A  69     117.284 -90.154 120.155  1.00  1.500          C  
ATOM   1110  CG1 VAL A  69     115.865 -89.932 119.708  1.00  1.500          C  
ATOM   1111  CG2 VAL A  69     118.263 -89.616 119.106  1.00  1.500          C  
ATOM   1112  H   VAL A  69     119.294 -90.677 121.761  1.00  1.320          H  
ATOM   1113  HA  VAL A  69     117.441 -88.373 121.382  1.00  1.270          H  
ATOM   1114  HB  VAL A  69     117.426 -91.227 120.279  1.00  1.800          H  
ATOM   1115 1HG1 VAL A  69     115.695 -90.445 118.764  1.00  1.800          H  
ATOM   1116 2HG1 VAL A  69     115.176 -90.330 120.460  1.00  1.800          H  
ATOM   1117 3HG1 VAL A  69     115.689 -88.875 119.578  1.00  1.800          H  
ATOM   1118 1HG2 VAL A  69     118.087 -90.116 118.155  1.00  1.800          H  
ATOM   1119 2HG2 VAL A  69     118.111 -88.552 118.983  1.00  1.800          H  
ATOM   1120 3HG2 VAL A  69     119.288 -89.798 119.422  1.00  1.800          H  
ATOM   1121  N   ALA A  70     115.800 -89.033 123.124  1.00  1.090          N  
ATOM   1122  CA  ALA A  70     114.876 -89.346 124.204  1.00  1.090          C  
ATOM   1123  C   ALA A  70     113.739 -90.227 123.739  1.00  1.000          C  
ATOM   1124  O   ALA A  70     113.341 -90.173 122.578  1.00  0.950          O  
ATOM   1125  CB  ALA A  70     114.292 -88.068 124.772  1.00  1.530          C  
ATOM   1126  H   ALA A  70     115.797 -88.071 122.773  1.00  1.310          H  
ATOM   1127  HA  ALA A  70     115.429 -89.876 124.978  1.00  1.310          H  
ATOM   1128 1HB  ALA A  70     113.614 -88.312 125.594  1.00  1.830          H  
ATOM   1129 2HB  ALA A  70     115.094 -87.427 125.132  1.00  1.830          H  
ATOM   1130 3HB  ALA A  70     113.739 -87.556 123.992  1.00  1.830          H  
ATOM   1131  N   ASP A  71     113.183 -91.028 124.639  1.00  0.980          N  
ATOM   1132  CA  ASP A  71     111.965 -91.714 124.263  1.00  0.840          C  
ATOM   1133  C   ASP A  71     110.982 -90.578 123.979  1.00  0.740          C  
ATOM   1134  O   ASP A  71     110.964 -89.635 124.768  1.00  0.610          O  
ATOM   1135  CB  ASP A  71     111.423 -92.576 125.406  1.00  1.230          C  
ATOM   1136  CG  ASP A  71     112.233 -93.840 125.703  1.00  1.230          C  
ATOM   1137  OD1 ASP A  71     113.072 -94.208 124.920  1.00  1.230          O  
ATOM   1138  OD2 ASP A  71     111.993 -94.425 126.729  1.00  1.230          O  
ATOM   1139  H   ASP A  71     113.567 -91.123 125.569  1.00  1.180          H  
ATOM   1140  HA  ASP A  71     112.159 -92.335 123.399  1.00  1.010          H  
ATOM   1141 1HB  ASP A  71     111.380 -91.975 126.316  1.00  1.480          H  
ATOM   1142 2HB  ASP A  71     110.396 -92.870 125.173  1.00  1.480          H  
ATOM   1143  N   PRO A  72     110.159 -90.621 122.919  1.00  0.810          N  
ATOM   1144  CA  PRO A  72     109.151 -89.617 122.614  1.00  0.810          C  
ATOM   1145  C   PRO A  72     108.172 -89.487 123.767  1.00  0.810          C  
ATOM   1146  O   PRO A  72     107.808 -90.489 124.386  1.00  0.840          O  
ATOM   1147  CB  PRO A  72     108.457 -90.197 121.376  1.00  1.220          C  
ATOM   1148  CG  PRO A  72     109.492 -91.099 120.740  1.00  1.220          C  
ATOM   1149  CD  PRO A  72     110.281 -91.683 121.902  1.00  1.220          C  
ATOM   1150  HA  PRO A  72     109.638 -88.655 122.397  1.00  0.970          H  
ATOM   1151 1HB  PRO A  72     107.537 -90.723 121.669  1.00  1.460          H  
ATOM   1152 2HB  PRO A  72     108.154 -89.376 120.703  1.00  1.460          H  
ATOM   1153 1HG  PRO A  72     108.990 -91.871 120.136  1.00  1.460          H  
ATOM   1154 2HG  PRO A  72     110.114 -90.518 120.047  1.00  1.460          H  
ATOM   1155 1HD  PRO A  72     109.852 -92.630 122.265  1.00  1.460          H  
ATOM   1156 2HD  PRO A  72     111.320 -91.782 121.551  1.00  1.460          H  
ATOM   1157  N   TYR A  73     107.696 -88.274 124.003  1.00  0.770          N  
ATOM   1158  CA  TYR A  73     106.740 -88.025 125.065  1.00  0.760          C  
ATOM   1159  C   TYR A  73     105.356 -87.844 124.467  1.00  0.780          C  
ATOM   1160  O   TYR A  73     105.200 -87.251 123.394  1.00  0.770          O  
ATOM   1161  CB  TYR A  73     107.138 -86.763 125.834  1.00  1.070          C  
ATOM   1162  CG  TYR A  73     108.468 -86.874 126.523  1.00  1.070          C  
ATOM   1163  CD1 TYR A  73     109.624 -86.477 125.843  1.00  1.070          C  
ATOM   1164  CD2 TYR A  73     108.554 -87.368 127.812  1.00  1.070          C  
ATOM   1165  CE1 TYR A  73     110.849 -86.583 126.449  1.00  1.070          C  
ATOM   1166  CE2 TYR A  73     109.789 -87.470 128.420  1.00  1.070          C  
ATOM   1167  CZ  TYR A  73     110.932 -87.083 127.741  1.00  1.070          C  
ATOM   1168  OH  TYR A  73     112.159 -87.196 128.344  1.00  1.070          O  
ATOM   1169  H   TYR A  73     108.047 -87.497 123.447  1.00  0.920          H  
ATOM   1170  HA  TYR A  73     106.718 -88.881 125.738  1.00  0.910          H  
ATOM   1171 1HB  TYR A  73     107.187 -85.933 125.155  1.00  1.280          H  
ATOM   1172 2HB  TYR A  73     106.378 -86.532 126.579  1.00  1.280          H  
ATOM   1173  HD1 TYR A  73     109.553 -86.089 124.827  1.00  1.280          H  
ATOM   1174  HD2 TYR A  73     107.656 -87.678 128.343  1.00  1.280          H  
ATOM   1175  HE1 TYR A  73     111.749 -86.281 125.917  1.00  1.280          H  
ATOM   1176  HE2 TYR A  73     109.864 -87.862 129.434  1.00  1.280          H  
ATOM   1177  HH  TYR A  73     112.043 -87.478 129.253  1.00  1.280          H  
ATOM   1178  N   GLU A  74     104.341 -88.322 125.181  1.00  0.790          N  
ATOM   1179  CA  GLU A  74     102.953 -88.162 124.751  1.00  0.820          C  
ATOM   1180  C   GLU A  74     102.238 -87.106 125.571  1.00  0.770          C  
ATOM   1181  O   GLU A  74     102.040 -87.264 126.779  1.00  0.760          O  
ATOM   1182  CB  GLU A  74     102.187 -89.485 124.846  1.00  1.140          C  
ATOM   1183  CG  GLU A  74     102.664 -90.579 123.891  1.00  1.140          C  
ATOM   1184  CD  GLU A  74     101.864 -91.867 124.025  1.00  1.140          C  
ATOM   1185  OE1 GLU A  74     101.290 -92.086 125.077  1.00  1.140          O  
ATOM   1186  OE2 GLU A  74     101.813 -92.614 123.079  1.00  1.140          O  
ATOM   1187  H   GLU A  74     104.534 -88.806 126.047  1.00  0.950          H  
ATOM   1188  HA  GLU A  74     102.943 -87.836 123.709  1.00  0.980          H  
ATOM   1189 1HB  GLU A  74     102.254 -89.871 125.862  1.00  1.360          H  
ATOM   1190 2HB  GLU A  74     101.132 -89.301 124.636  1.00  1.360          H  
ATOM   1191 1HG  GLU A  74     102.576 -90.210 122.869  1.00  1.360          H  
ATOM   1192 2HG  GLU A  74     103.717 -90.783 124.085  1.00  1.360          H  
ATOM   1193  N   ILE A  75     101.866 -86.025 124.917  1.00  0.750          N  
ATOM   1194  CA  ILE A  75     101.222 -84.913 125.594  1.00  0.730          C  
ATOM   1195  C   ILE A  75      99.762 -84.865 125.199  1.00  0.720          C  
ATOM   1196  O   ILE A  75      99.429 -84.961 124.026  1.00  0.720          O  
ATOM   1197  CB  ILE A  75     101.925 -83.588 125.252  1.00  1.030          C  
ATOM   1198  CG1 ILE A  75     103.471 -83.700 125.556  1.00  1.030          C  
ATOM   1199  CG2 ILE A  75     101.263 -82.410 125.976  1.00  1.030          C  
ATOM   1200  CD1 ILE A  75     103.874 -84.037 126.989  1.00  1.030          C  
ATOM   1201  H   ILE A  75     102.073 -85.985 123.913  1.00  0.900          H  
ATOM   1202  HA  ILE A  75     101.264 -85.071 126.669  1.00  0.880          H  
ATOM   1203  HB  ILE A  75     101.850 -83.420 124.210  1.00  1.240          H  
ATOM   1204 1HG1 ILE A  75     103.891 -84.469 124.903  1.00  1.240          H  
ATOM   1205 2HG1 ILE A  75     103.928 -82.748 125.302  1.00  1.240          H  
ATOM   1206 1HG2 ILE A  75     101.770 -81.503 125.703  1.00  1.240          H  
ATOM   1207 2HG2 ILE A  75     100.213 -82.331 125.691  1.00  1.240          H  
ATOM   1208 3HG2 ILE A  75     101.331 -82.547 127.053  1.00  1.240          H  
ATOM   1209 1HD1 ILE A  75     104.962 -84.077 127.047  1.00  1.240          H  
ATOM   1210 2HD1 ILE A  75     103.509 -83.275 127.672  1.00  1.240          H  
ATOM   1211 3HD1 ILE A  75     103.472 -85.003 127.279  1.00  1.240          H  
ATOM   1212  N   ARG A  76      98.859 -84.775 126.160  1.00  0.710          N  
ATOM   1213  CA  ARG A  76      97.457 -84.758 125.764  1.00  0.680          C  
ATOM   1214  C   ARG A  76      96.739 -83.494 126.178  1.00  0.640          C  
ATOM   1215  O   ARG A  76      96.911 -82.993 127.291  1.00  0.600          O  
ATOM   1216  CB  ARG A  76      96.750 -85.982 126.322  1.00  0.960          C  
ATOM   1217  CG  ARG A  76      97.273 -87.273 125.719  1.00  0.960          C  
ATOM   1218  CD  ARG A  76      96.621 -88.497 126.227  1.00  0.960          C  
ATOM   1219  NE  ARG A  76      97.092 -89.664 125.478  1.00  0.960          N  
ATOM   1220  CZ  ARG A  76      98.211 -90.384 125.747  1.00  0.960          C  
ATOM   1221  NH1 ARG A  76      98.989 -90.087 126.771  1.00  0.960          N  
ATOM   1222  NH2 ARG A  76      98.530 -91.395 124.966  1.00  0.960          N  
ATOM   1223  H   ARG A  76      99.143 -84.711 127.131  1.00  0.850          H  
ATOM   1224  HA  ARG A  76      97.393 -84.816 124.680  1.00  0.820          H  
ATOM   1225 1HB  ARG A  76      96.878 -86.029 127.401  1.00  1.160          H  
ATOM   1226 2HB  ARG A  76      95.680 -85.915 126.111  1.00  1.160          H  
ATOM   1227 1HG  ARG A  76      97.102 -87.234 124.650  1.00  1.160          H  
ATOM   1228 2HG  ARG A  76      98.342 -87.355 125.904  1.00  1.160          H  
ATOM   1229 1HD  ARG A  76      96.839 -88.638 127.283  1.00  1.160          H  
ATOM   1230 2HD  ARG A  76      95.543 -88.415 126.086  1.00  1.160          H  
ATOM   1231  HE  ARG A  76      96.540 -89.949 124.675  1.00  1.160          H  
ATOM   1232 1HH1 ARG A  76      98.768 -89.315 127.377  1.00  1.160          H  
ATOM   1233 2HH1 ARG A  76      99.820 -90.648 126.950  1.00  1.160          H  
ATOM   1234 1HH2 ARG A  76      97.952 -91.618 124.173  1.00  1.160          H  
ATOM   1235 2HH2 ARG A  76      99.393 -91.929 125.145  1.00  1.160          H  
ATOM   1236  N   VAL A  77      95.924 -82.987 125.258  1.00  0.670          N  
ATOM   1237  CA  VAL A  77      95.094 -81.827 125.527  1.00  0.670          C  
ATOM   1238  C   VAL A  77      93.650 -82.206 125.291  1.00  0.650          C  
ATOM   1239  O   VAL A  77      93.258 -82.519 124.162  1.00  0.630          O  
ATOM   1240  CB  VAL A  77      95.473 -80.628 124.625  1.00  0.940          C  
ATOM   1241  CG1 VAL A  77      94.565 -79.411 124.923  1.00  0.940          C  
ATOM   1242  CG2 VAL A  77      96.927 -80.254 124.853  1.00  0.940          C  
ATOM   1243  H   VAL A  77      95.874 -83.457 124.347  1.00  0.800          H  
ATOM   1244  HA  VAL A  77      95.213 -81.535 126.571  1.00  0.800          H  
ATOM   1245  HB  VAL A  77      95.318 -80.900 123.577  1.00  1.130          H  
ATOM   1246 1HG1 VAL A  77      94.845 -78.582 124.261  1.00  1.130          H  
ATOM   1247 2HG1 VAL A  77      93.527 -79.669 124.746  1.00  1.130          H  
ATOM   1248 3HG1 VAL A  77      94.689 -79.105 125.959  1.00  1.130          H  
ATOM   1249 1HG2 VAL A  77      97.165 -79.411 124.206  1.00  1.130          H  
ATOM   1250 2HG2 VAL A  77      97.070 -79.976 125.888  1.00  1.130          H  
ATOM   1251 3HG2 VAL A  77      97.570 -81.097 124.614  1.00  1.130          H  
ATOM   1252  N   MET A  78      92.877 -82.182 126.373  1.00  0.660          N  
ATOM   1253  CA  MET A  78      91.473 -82.554 126.375  1.00  0.640          C  
ATOM   1254  C   MET A  78      90.702 -81.739 127.381  1.00  0.670          C  
ATOM   1255  O   MET A  78      91.268 -81.236 128.352  1.00  0.730          O  
ATOM   1256  CB  MET A  78      91.270 -84.038 126.665  1.00  0.900          C  
ATOM   1257  CG  MET A  78      91.911 -84.989 125.659  1.00  0.900          C  
ATOM   1258  SD  MET A  78      91.488 -86.711 125.941  1.00  0.900          S  
ATOM   1259  CE  MET A  78      89.800 -86.757 125.299  1.00  0.900          C  
ATOM   1260  H   MET A  78      93.297 -81.896 127.249  1.00  0.790          H  
ATOM   1261  HA  MET A  78      91.048 -82.330 125.414  1.00  0.770          H  
ATOM   1262 1HB  MET A  78      91.690 -84.269 127.643  1.00  1.080          H  
ATOM   1263 2HB  MET A  78      90.208 -84.242 126.719  1.00  1.080          H  
ATOM   1264 1HG  MET A  78      91.612 -84.712 124.650  1.00  1.080          H  
ATOM   1265 2HG  MET A  78      92.993 -84.901 125.721  1.00  1.080          H  
ATOM   1266 1HE  MET A  78      89.402 -87.768 125.395  1.00  1.080          H  
ATOM   1267 2HE  MET A  78      89.167 -86.075 125.857  1.00  1.080          H  
ATOM   1268 3HE  MET A  78      89.803 -86.471 124.245  1.00  1.080          H  
ATOM   1269  N   GLN A  79      89.404 -81.634 127.159  1.00  0.620          N  
ATOM   1270  CA  GLN A  79      88.518 -80.946 128.074  1.00  0.650          C  
ATOM   1271  C   GLN A  79      87.143 -81.609 128.033  1.00  0.640          C  
ATOM   1272  O   GLN A  79      86.798 -82.245 127.041  1.00  0.650          O  
ATOM   1273  CB  GLN A  79      88.522 -79.457 127.735  1.00  0.900          C  
ATOM   1274  CG  GLN A  79      88.066 -79.121 126.350  1.00  0.900          C  
ATOM   1275  CD  GLN A  79      88.308 -77.649 126.035  1.00  0.900          C  
ATOM   1276  OE1 GLN A  79      89.468 -77.220 125.973  1.00  0.900          O  
ATOM   1277  NE2 GLN A  79      87.249 -76.877 125.868  1.00  0.900          N  
ATOM   1278  H   GLN A  79      89.005 -82.069 126.338  1.00  0.740          H  
ATOM   1279  HA  GLN A  79      88.907 -81.058 129.086  1.00  0.780          H  
ATOM   1280 1HB  GLN A  79      87.879 -78.924 128.432  1.00  1.080          H  
ATOM   1281 2HB  GLN A  79      89.532 -79.063 127.859  1.00  1.080          H  
ATOM   1282 1HG  GLN A  79      88.594 -79.730 125.622  1.00  1.080          H  
ATOM   1283 2HG  GLN A  79      87.006 -79.317 126.300  1.00  1.080          H  
ATOM   1284 1HE2 GLN A  79      87.357 -75.894 125.697  1.00  1.080          H  
ATOM   1285 2HE2 GLN A  79      86.307 -77.272 125.935  1.00  1.080          H  
ATOM   1286  N   ASP A  80      86.353 -81.444 129.102  1.00  0.640          N  
ATOM   1287  CA  ASP A  80      85.018 -82.061 129.201  1.00  0.630          C  
ATOM   1288  C   ASP A  80      84.034 -81.645 128.112  1.00  0.580          C  
ATOM   1289  O   ASP A  80      83.158 -82.417 127.705  1.00  0.580          O  
ATOM   1290  CB  ASP A  80      84.361 -81.733 130.537  1.00  0.890          C  
ATOM   1291  CG  ASP A  80      84.978 -82.429 131.745  1.00  0.890          C  
ATOM   1292  OD1 ASP A  80      85.772 -83.320 131.575  1.00  0.890          O  
ATOM   1293  OD2 ASP A  80      84.630 -82.060 132.850  1.00  0.890          O  
ATOM   1294  H   ASP A  80      86.702 -80.918 129.892  1.00  0.770          H  
ATOM   1295  HA  ASP A  80      85.150 -83.140 129.143  1.00  0.760          H  
ATOM   1296 1HB  ASP A  80      84.380 -80.655 130.701  1.00  1.060          H  
ATOM   1297 2HB  ASP A  80      83.333 -82.028 130.464  1.00  1.060          H  
ATOM   1298  N   PHE A  81      84.124 -80.407 127.669  1.00  0.540          N  
ATOM   1299  CA  PHE A  81      83.237 -79.915 126.628  1.00  0.480          C  
ATOM   1300  C   PHE A  81      84.003 -79.115 125.634  1.00  0.430          C  
ATOM   1301  O   PHE A  81      84.774 -78.230 126.022  1.00  0.420          O  
ATOM   1302  CB  PHE A  81      82.128 -79.046 127.193  1.00  0.700          C  
ATOM   1303  CG  PHE A  81      81.245 -78.371 126.117  1.00  0.700          C  
ATOM   1304  CD1 PHE A  81      80.259 -79.069 125.432  1.00  0.700          C  
ATOM   1305  CD2 PHE A  81      81.430 -77.013 125.800  1.00  0.700          C  
ATOM   1306  CE1 PHE A  81      79.497 -78.450 124.461  1.00  0.700          C  
ATOM   1307  CE2 PHE A  81      80.662 -76.392 124.836  1.00  0.700          C  
ATOM   1308  CZ  PHE A  81      79.697 -77.114 124.163  1.00  0.700          C  
ATOM   1309  H   PHE A  81      84.818 -79.789 128.059  1.00  0.650          H  
ATOM   1310  HA  PHE A  81      82.802 -80.763 126.118  1.00  0.580          H  
ATOM   1311 1HB  PHE A  81      81.489 -79.641 127.843  1.00  0.840          H  
ATOM   1312 2HB  PHE A  81      82.593 -78.280 127.784  1.00  0.840          H  
ATOM   1313  HD1 PHE A  81      80.100 -80.123 125.659  1.00  0.840          H  
ATOM   1314  HD2 PHE A  81      82.202 -76.442 126.327  1.00  0.840          H  
ATOM   1315  HE1 PHE A  81      78.738 -79.018 123.930  1.00  0.840          H  
ATOM   1316  HE2 PHE A  81      80.824 -75.336 124.604  1.00  0.840          H  
ATOM   1317  HZ  PHE A  81      79.096 -76.632 123.398  1.00  0.840          H  
ATOM   1318  N   PHE A  82      83.806 -79.439 124.367  1.00  0.420          N  
ATOM   1319  CA  PHE A  82      84.480 -78.704 123.316  1.00  0.390          C  
ATOM   1320  C   PHE A  82      83.867 -78.795 121.940  1.00  0.320          C  
ATOM   1321  O   PHE A  82      83.079 -79.685 121.614  1.00  0.300          O  
ATOM   1322  CB  PHE A  82      85.950 -79.111 123.216  1.00  0.560          C  
ATOM   1323  CG  PHE A  82      86.197 -80.514 122.900  1.00  0.560          C  
ATOM   1324  CD1 PHE A  82      86.406 -80.937 121.596  1.00  0.560          C  
ATOM   1325  CD2 PHE A  82      86.228 -81.432 123.910  1.00  0.560          C  
ATOM   1326  CE1 PHE A  82      86.646 -82.264 121.336  1.00  0.560          C  
ATOM   1327  CE2 PHE A  82      86.453 -82.729 123.662  1.00  0.560          C  
ATOM   1328  CZ  PHE A  82      86.664 -83.166 122.370  1.00  0.560          C  
ATOM   1329  H   PHE A  82      83.144 -80.196 124.171  1.00  0.500          H  
ATOM   1330  HA  PHE A  82      84.451 -77.660 123.609  1.00  0.470          H  
ATOM   1331 1HB  PHE A  82      86.428 -78.511 122.452  1.00  0.670          H  
ATOM   1332 2HB  PHE A  82      86.438 -78.881 124.120  1.00  0.670          H  
ATOM   1333  HD1 PHE A  82      86.383 -80.210 120.779  1.00  0.670          H  
ATOM   1334  HD2 PHE A  82      86.064 -81.108 124.937  1.00  0.670          H  
ATOM   1335  HE1 PHE A  82      86.813 -82.602 120.313  1.00  0.670          H  
ATOM   1336  HE2 PHE A  82      86.466 -83.409 124.498  1.00  0.670          H  
ATOM   1337  HZ  PHE A  82      86.845 -84.220 122.168  1.00  0.670          H  
ATOM   1338  N   ILE A  83      84.311 -77.874 121.108  1.00  0.290          N  
ATOM   1339  CA  ILE A  83      83.970 -77.794 119.700  1.00  0.220          C  
ATOM   1340  C   ILE A  83      85.090 -78.247 118.748  1.00  0.210          C  
ATOM   1341  O   ILE A  83      86.242 -77.813 118.862  1.00  0.250          O  
ATOM   1342  CB  ILE A  83      83.624 -76.326 119.354  1.00  0.340          C  
ATOM   1343  CG1 ILE A  83      82.392 -75.869 120.163  1.00  0.340          C  
ATOM   1344  CG2 ILE A  83      83.413 -76.173 117.816  1.00  0.340          C  
ATOM   1345  CD1 ILE A  83      82.178 -74.378 120.171  1.00  0.340          C  
ATOM   1346  H   ILE A  83      84.895 -77.140 121.524  1.00  0.350          H  
ATOM   1347  HA  ILE A  83      83.097 -78.413 119.530  1.00  0.260          H  
ATOM   1348  HB  ILE A  83      84.427 -75.697 119.675  1.00  0.400          H  
ATOM   1349 1HG1 ILE A  83      81.529 -76.315 119.740  1.00  0.400          H  
ATOM   1350 2HG1 ILE A  83      82.493 -76.203 121.195  1.00  0.400          H  
ATOM   1351 1HG2 ILE A  83      83.177 -75.144 117.561  1.00  0.400          H  
ATOM   1352 2HG2 ILE A  83      84.308 -76.453 117.272  1.00  0.400          H  
ATOM   1353 3HG2 ILE A  83      82.605 -76.821 117.529  1.00  0.400          H  
ATOM   1354 1HD1 ILE A  83      81.304 -74.138 120.752  1.00  0.400          H  
ATOM   1355 2HD1 ILE A  83      83.042 -73.931 120.622  1.00  0.400          H  
ATOM   1356 3HD1 ILE A  83      82.048 -73.993 119.169  1.00  0.400          H  
ATOM   1357  N   ASP A  84      84.753 -79.136 117.816  1.00  0.180          N  
ATOM   1358  CA  ASP A  84      85.671 -79.518 116.735  1.00  0.180          C  
ATOM   1359  C   ASP A  84      85.131 -78.875 115.451  1.00  0.140          C  
ATOM   1360  O   ASP A  84      84.103 -79.313 114.925  1.00  0.100          O  
ATOM   1361  CB  ASP A  84      85.793 -81.028 116.541  1.00  0.250          C  
ATOM   1362  CG  ASP A  84      86.797 -81.410 115.456  1.00  0.250          C  
ATOM   1363  OD1 ASP A  84      87.511 -80.542 115.023  1.00  0.250          O  
ATOM   1364  OD2 ASP A  84      86.802 -82.556 115.021  1.00  0.250          O  
ATOM   1365  H   ASP A  84      83.813 -79.537 117.864  1.00  0.220          H  
ATOM   1366  HA  ASP A  84      86.661 -79.111 116.937  1.00  0.220          H  
ATOM   1367 1HB  ASP A  84      86.115 -81.481 117.475  1.00  0.300          H  
ATOM   1368 2HB  ASP A  84      84.844 -81.432 116.272  1.00  0.300          H  
ATOM   1369  N   LEU A  85      85.742 -77.778 115.001  1.00  0.140          N  
ATOM   1370  CA  LEU A  85      85.188 -77.045 113.854  1.00  0.120          C  
ATOM   1371  C   LEU A  85      85.812 -77.567 112.554  1.00  0.130          C  
ATOM   1372  O   LEU A  85      86.994 -77.346 112.248  1.00  0.160          O  
ATOM   1373  CB  LEU A  85      85.422 -75.529 114.033  1.00  0.180          C  
ATOM   1374  CG  LEU A  85      84.844 -74.556 112.948  1.00  0.180          C  
ATOM   1375  CD1 LEU A  85      83.304 -74.638 112.926  1.00  0.180          C  
ATOM   1376  CD2 LEU A  85      85.324 -73.097 113.261  1.00  0.180          C  
ATOM   1377  H   LEU A  85      86.598 -77.487 115.452  1.00  0.170          H  
ATOM   1378  HA  LEU A  85      84.121 -77.234 113.811  1.00  0.140          H  
ATOM   1379 1HB  LEU A  85      85.006 -75.233 114.993  1.00  0.210          H  
ATOM   1380 2HB  LEU A  85      86.485 -75.364 114.062  1.00  0.210          H  
ATOM   1381  HG  LEU A  85      85.197 -74.851 111.978  1.00  0.210          H  
ATOM   1382 1HD1 LEU A  85      82.919 -73.959 112.174  1.00  0.210          H  
ATOM   1383 2HD1 LEU A  85      82.975 -75.647 112.689  1.00  0.210          H  
ATOM   1384 3HD1 LEU A  85      82.919 -74.352 113.902  1.00  0.210          H  
ATOM   1385 1HD2 LEU A  85      84.943 -72.413 112.506  1.00  0.210          H  
ATOM   1386 2HD2 LEU A  85      84.963 -72.784 114.246  1.00  0.210          H  
ATOM   1387 3HD2 LEU A  85      86.409 -73.060 113.255  1.00  0.210          H  
ATOM   1388  N   ARG A  86      85.003 -78.275 111.779  1.00  0.110          N  
ATOM   1389  CA  ARG A  86      85.482 -78.980 110.602  1.00  0.120          C  
ATOM   1390  C   ARG A  86      85.468 -78.191 109.294  1.00  0.140          C  
ATOM   1391  O   ARG A  86      84.651 -78.430 108.398  1.00  0.140          O  
ATOM   1392  CB  ARG A  86      84.741 -80.299 110.507  1.00  0.160          C  
ATOM   1393  CG  ARG A  86      85.086 -81.193 111.714  1.00  0.160          C  
ATOM   1394  CD  ARG A  86      84.433 -82.500 111.740  1.00  0.160          C  
ATOM   1395  NE  ARG A  86      84.860 -83.225 112.938  1.00  0.160          N  
ATOM   1396  CZ  ARG A  86      84.475 -84.445 113.331  1.00  0.160          C  
ATOM   1397  NH1 ARG A  86      83.616 -85.167 112.631  1.00  0.160          N  
ATOM   1398  NH2 ARG A  86      84.994 -84.892 114.454  1.00  0.160          N  
ATOM   1399  H   ARG A  86      84.018 -78.368 112.044  1.00  0.130          H  
ATOM   1400  HA  ARG A  86      86.523 -79.243 110.794  1.00  0.140          H  
ATOM   1401 1HB  ARG A  86      83.664 -80.125 110.504  1.00  0.200          H  
ATOM   1402 2HB  ARG A  86      85.008 -80.821 109.589  1.00  0.200          H  
ATOM   1403 1HG  ARG A  86      86.162 -81.359 111.744  1.00  0.200          H  
ATOM   1404 2HG  ARG A  86      84.791 -80.678 112.633  1.00  0.200          H  
ATOM   1405 1HD  ARG A  86      83.351 -82.368 111.778  1.00  0.200          H  
ATOM   1406 2HD  ARG A  86      84.714 -83.076 110.861  1.00  0.200          H  
ATOM   1407  HE  ARG A  86      85.552 -82.765 113.558  1.00  0.200          H  
ATOM   1408 1HH1 ARG A  86      83.231 -84.806 111.773  1.00  0.200          H  
ATOM   1409 2HH1 ARG A  86      83.346 -86.085 112.953  1.00  0.200          H  
ATOM   1410 1HH2 ARG A  86      85.663 -84.266 114.948  1.00  0.200          H  
ATOM   1411 2HH2 ARG A  86      84.757 -85.801 114.813  1.00  0.200          H  
ATOM   1412  N   LEU A  87      86.396 -77.243 109.211  1.00  0.170          N  
ATOM   1413  CA  LEU A  87      86.541 -76.406 108.021  1.00  0.200          C  
ATOM   1414  C   LEU A  87      87.397 -77.145 106.983  1.00  0.230          C  
ATOM   1415  O   LEU A  87      88.262 -77.936 107.360  1.00  0.230          O  
ATOM   1416  CB  LEU A  87      87.262 -75.073 108.330  1.00  0.270          C  
ATOM   1417  CG  LEU A  87      86.634 -74.101 109.336  1.00  0.270          C  
ATOM   1418  CD1 LEU A  87      87.571 -72.895 109.475  1.00  0.270          C  
ATOM   1419  CD2 LEU A  87      85.230 -73.665 108.893  1.00  0.270          C  
ATOM   1420  H   LEU A  87      86.986 -77.130 110.040  1.00  0.200          H  
ATOM   1421  HA  LEU A  87      85.549 -76.220 107.631  1.00  0.240          H  
ATOM   1422 1HB  LEU A  87      88.248 -75.323 108.720  1.00  0.320          H  
ATOM   1423 2HB  LEU A  87      87.421 -74.528 107.401  1.00  0.320          H  
ATOM   1424  HG  LEU A  87      86.579 -74.584 110.296  1.00  0.320          H  
ATOM   1425 1HD1 LEU A  87      87.176 -72.199 110.211  1.00  0.320          H  
ATOM   1426 2HD1 LEU A  87      88.549 -73.240 109.792  1.00  0.320          H  
ATOM   1427 3HD1 LEU A  87      87.674 -72.389 108.527  1.00  0.320          H  
ATOM   1428 1HD2 LEU A  87      84.825 -72.980 109.631  1.00  0.320          H  
ATOM   1429 2HD2 LEU A  87      85.280 -73.168 107.925  1.00  0.320          H  
ATOM   1430 3HD2 LEU A  87      84.577 -74.530 108.822  1.00  0.320          H  
ATOM   1431  N   PRO A  88      87.171 -76.923 105.679  1.00  0.250          N  
ATOM   1432  CA  PRO A  88      87.969 -77.421 104.573  1.00  0.280          C  
ATOM   1433  C   PRO A  88      89.267 -76.644 104.502  1.00  0.310          C  
ATOM   1434  O   PRO A  88      89.320 -75.518 104.983  1.00  0.310          O  
ATOM   1435  CB  PRO A  88      87.074 -77.138 103.366  1.00  0.420          C  
ATOM   1436  CG  PRO A  88      86.262 -75.939 103.785  1.00  0.420          C  
ATOM   1437  CD  PRO A  88      86.005 -76.120 105.255  1.00  0.420          C  
ATOM   1438  HA  PRO A  88      88.153 -78.497 104.706  1.00  0.340          H  
ATOM   1439 1HB  PRO A  88      87.695 -76.928 102.475  1.00  0.500          H  
ATOM   1440 2HB  PRO A  88      86.461 -78.018 103.129  1.00  0.500          H  
ATOM   1441 1HG  PRO A  88      86.847 -75.029 103.593  1.00  0.500          H  
ATOM   1442 2HG  PRO A  88      85.339 -75.869 103.191  1.00  0.500          H  
ATOM   1443 1HD  PRO A  88      85.998 -75.129 105.718  1.00  0.500          H  
ATOM   1444 2HD  PRO A  88      85.065 -76.676 105.422  1.00  0.500          H  
ATOM   1445  N   TYR A  89      90.289 -77.203 103.860  1.00  0.340          N  
ATOM   1446  CA  TYR A  89      91.513 -76.439 103.610  1.00  0.380          C  
ATOM   1447  C   TYR A  89      91.181 -75.137 102.882  1.00  0.400          C  
ATOM   1448  O   TYR A  89      91.618 -74.042 103.279  1.00  0.410          O  
ATOM   1449  CB  TYR A  89      92.523 -77.257 102.806  1.00  0.520          C  
ATOM   1450  CG  TYR A  89      93.735 -76.453 102.411  1.00  0.520          C  
ATOM   1451  CD1 TYR A  89      94.738 -76.201 103.329  1.00  0.520          C  
ATOM   1452  CD2 TYR A  89      93.837 -75.958 101.123  1.00  0.520          C  
ATOM   1453  CE1 TYR A  89      95.833 -75.450 102.959  1.00  0.520          C  
ATOM   1454  CE2 TYR A  89      94.924 -75.208 100.752  1.00  0.520          C  
ATOM   1455  CZ  TYR A  89      95.922 -74.951 101.663  1.00  0.520          C  
ATOM   1456  OH  TYR A  89      97.012 -74.198 101.291  1.00  0.520          O  
ATOM   1457  H   TYR A  89      90.213 -78.152 103.523  1.00  0.410          H  
ATOM   1458  HA  TYR A  89      91.960 -76.177 104.569  1.00  0.460          H  
ATOM   1459 1HB  TYR A  89      92.855 -78.112 103.395  1.00  0.620          H  
ATOM   1460 2HB  TYR A  89      92.054 -77.638 101.901  1.00  0.620          H  
ATOM   1461  HD1 TYR A  89      94.660 -76.590 104.344  1.00  0.620          H  
ATOM   1462  HD2 TYR A  89      93.046 -76.160 100.402  1.00  0.620          H  
ATOM   1463  HE1 TYR A  89      96.622 -75.246 103.681  1.00  0.620          H  
ATOM   1464  HE2 TYR A  89      94.996 -74.817  99.738  1.00  0.620          H  
ATOM   1465  HH  TYR A  89      97.621 -74.130 102.031  1.00  0.620          H  
ATOM   1466  N   SER A  90      90.431 -75.281 101.791  1.00  0.410          N  
ATOM   1467  CA  SER A  90      90.038 -74.155 100.979  1.00  0.440          C  
ATOM   1468  C   SER A  90      88.704 -74.396 100.289  1.00  0.440          C  
ATOM   1469  O   SER A  90      88.254 -75.537 100.127  1.00  0.420          O  
ATOM   1470  CB  SER A  90      91.091 -73.881  99.928  1.00  0.600          C  
ATOM   1471  OG  SER A  90      91.166 -74.923  98.995  1.00  0.600          O  
ATOM   1472  H   SER A  90      90.120 -76.201 101.527  1.00  0.490          H  
ATOM   1473  HA  SER A  90      89.932 -73.290 101.630  1.00  0.530          H  
ATOM   1474 1HB  SER A  90      90.860 -72.957  99.423  1.00  0.720          H  
ATOM   1475 2HB  SER A  90      92.050 -73.757 100.407  1.00  0.720          H  
ATOM   1476  HG  SER A  90      91.874 -74.687  98.397  1.00  0.720          H  
ATOM   1477  N   VAL A  91      88.074 -73.291  99.904  1.00  0.450          N  
ATOM   1478  CA  VAL A  91      86.823 -73.247  99.145  1.00  0.460          C  
ATOM   1479  C   VAL A  91      86.960 -72.270  98.001  1.00  0.500          C  
ATOM   1480  O   VAL A  91      87.857 -71.437  98.024  1.00  0.510          O  
ATOM   1481  CB  VAL A  91      85.635 -72.823 100.032  1.00  0.640          C  
ATOM   1482  CG1 VAL A  91      85.442 -73.813 101.136  1.00  0.640          C  
ATOM   1483  CG2 VAL A  91      85.901 -71.422 100.601  1.00  0.640          C  
ATOM   1484  H   VAL A  91      88.556 -72.414 100.125  1.00  0.540          H  
ATOM   1485  HA  VAL A  91      86.621 -74.237  98.734  1.00  0.550          H  
ATOM   1486  HB  VAL A  91      84.715 -72.812  99.432  1.00  0.770          H  
ATOM   1487 1HG1 VAL A  91      84.600 -73.516 101.754  1.00  0.770          H  
ATOM   1488 2HG1 VAL A  91      85.254 -74.798 100.709  1.00  0.770          H  
ATOM   1489 3HG1 VAL A  91      86.331 -73.845 101.730  1.00  0.770          H  
ATOM   1490 1HG2 VAL A  91      85.069 -71.122 101.230  1.00  0.770          H  
ATOM   1491 2HG2 VAL A  91      86.812 -71.429 101.190  1.00  0.770          H  
ATOM   1492 3HG2 VAL A  91      86.012 -70.704  99.790  1.00  0.770          H  
ATOM   1493  N   VAL A  92      86.046 -72.322  97.048  1.00  0.520          N  
ATOM   1494  CA  VAL A  92      86.014 -71.355  95.965  1.00  0.540          C  
ATOM   1495  C   VAL A  92      85.130 -70.151  96.306  1.00  0.580          C  
ATOM   1496  O   VAL A  92      84.094 -70.302  96.950  1.00  0.600          O  
ATOM   1497  CB  VAL A  92      85.589 -72.055  94.665  1.00  0.750          C  
ATOM   1498  CG1 VAL A  92      85.415 -71.069  93.549  1.00  0.750          C  
ATOM   1499  CG2 VAL A  92      86.682 -73.052  94.293  1.00  0.750          C  
ATOM   1500  H   VAL A  92      85.320 -73.059  97.060  1.00  0.620          H  
ATOM   1501  HA  VAL A  92      87.025 -70.991  95.810  1.00  0.650          H  
ATOM   1502  HB  VAL A  92      84.643 -72.573  94.818  1.00  0.900          H  
ATOM   1503 1HG1 VAL A  92      85.135 -71.607  92.646  1.00  0.900          H  
ATOM   1504 2HG1 VAL A  92      84.634 -70.346  93.785  1.00  0.900          H  
ATOM   1505 3HG1 VAL A  92      86.365 -70.549  93.395  1.00  0.900          H  
ATOM   1506 1HG2 VAL A  92      86.406 -73.573  93.376  1.00  0.900          H  
ATOM   1507 2HG2 VAL A  92      87.622 -72.516  94.141  1.00  0.900          H  
ATOM   1508 3HG2 VAL A  92      86.802 -73.776  95.098  1.00  0.900          H  
ATOM   1509  N   ARG A  93      85.579 -68.956  95.940  1.00  0.590          N  
ATOM   1510  CA  ARG A  93      84.821 -67.735  96.197  1.00  0.600          C  
ATOM   1511  C   ARG A  93      83.392 -67.862  95.705  1.00  0.600          C  
ATOM   1512  O   ARG A  93      83.122 -68.385  94.624  1.00  0.610          O  
ATOM   1513  CB  ARG A  93      85.466 -66.521  95.546  1.00  0.840          C  
ATOM   1514  CG  ARG A  93      84.735 -65.204  95.838  1.00  0.840          C  
ATOM   1515  CD  ARG A  93      85.446 -64.010  95.375  1.00  0.840          C  
ATOM   1516  NE  ARG A  93      85.628 -64.008  93.913  1.00  0.840          N  
ATOM   1517  CZ  ARG A  93      86.182 -63.006  93.189  1.00  0.840          C  
ATOM   1518  NH1 ARG A  93      86.598 -61.884  93.728  1.00  0.840          N  
ATOM   1519  NH2 ARG A  93      86.310 -63.138  91.894  1.00  0.840          N  
ATOM   1520  H   ARG A  93      86.463 -68.914  95.441  1.00  0.710          H  
ATOM   1521  HA  ARG A  93      84.778 -67.563  97.270  1.00  0.720          H  
ATOM   1522 1HB  ARG A  93      86.488 -66.423  95.880  1.00  1.000          H  
ATOM   1523 2HB  ARG A  93      85.488 -66.663  94.464  1.00  1.000          H  
ATOM   1524 1HG  ARG A  93      83.789 -65.209  95.329  1.00  1.000          H  
ATOM   1525 2HG  ARG A  93      84.570 -65.098  96.913  1.00  1.000          H  
ATOM   1526 1HD  ARG A  93      84.853 -63.134  95.648  1.00  1.000          H  
ATOM   1527 2HD  ARG A  93      86.404 -63.951  95.855  1.00  1.000          H  
ATOM   1528  HE  ARG A  93      85.278 -64.821  93.368  1.00  1.000          H  
ATOM   1529 1HH1 ARG A  93      86.522 -61.721  94.721  1.00  1.000          H  
ATOM   1530 2HH1 ARG A  93      86.974 -61.164  93.089  1.00  1.000          H  
ATOM   1531 1HH2 ARG A  93      86.027 -64.019  91.431  1.00  1.000          H  
ATOM   1532 2HH2 ARG A  93      86.701 -62.348  91.367  1.00  1.000          H  
ATOM   1533  N   ASN A  94      82.478 -67.417  96.560  1.00  0.580          N  
ATOM   1534  CA  ASN A  94      81.030 -67.423  96.376  1.00  0.590          C  
ATOM   1535  C   ASN A  94      80.402 -68.829  96.260  1.00  0.610          C  
ATOM   1536  O   ASN A  94      79.215 -68.944  95.935  1.00  0.620          O  
ATOM   1537  CB  ASN A  94      80.615 -66.584  95.172  1.00  0.820          C  
ATOM   1538  CG  ASN A  94      80.952 -65.113  95.295  1.00  0.820          C  
ATOM   1539  OD1 ASN A  94      80.842 -64.491  96.359  1.00  0.820          O  
ATOM   1540  ND2 ASN A  94      81.357 -64.546  94.186  1.00  0.820          N  
ATOM   1541  H   ASN A  94      82.826 -66.990  97.427  1.00  0.700          H  
ATOM   1542  HA  ASN A  94      80.604 -66.953  97.254  1.00  0.710          H  
ATOM   1543 1HB  ASN A  94      81.083 -66.972  94.270  1.00  0.990          H  
ATOM   1544 2HB  ASN A  94      79.540 -66.669  95.033  1.00  0.990          H  
ATOM   1545 1HD2 ASN A  94      81.607 -63.575  94.165  1.00  0.990          H  
ATOM   1546 2HD2 ASN A  94      81.422 -65.089  93.344  1.00  0.990          H  
ATOM   1547  N   GLU A  95      81.159 -69.887  96.581  1.00  0.640          N  
ATOM   1548  CA  GLU A  95      80.659 -71.262  96.578  1.00  0.700          C  
ATOM   1549  C   GLU A  95      79.923 -71.536  97.877  1.00  0.480          C  
ATOM   1550  O   GLU A  95      80.512 -71.421  98.947  1.00  0.510          O  
ATOM   1551  CB  GLU A  95      81.837 -72.247  96.483  1.00  0.960          C  
ATOM   1552  CG  GLU A  95      81.477 -73.724  96.397  1.00  0.960          C  
ATOM   1553  CD  GLU A  95      82.698 -74.674  96.432  1.00  0.960          C  
ATOM   1554  OE1 GLU A  95      83.836 -74.237  96.610  1.00  0.960          O  
ATOM   1555  OE2 GLU A  95      82.475 -75.848  96.281  1.00  0.960          O  
ATOM   1556  H   GLU A  95      82.147 -69.743  96.811  1.00  0.770          H  
ATOM   1557  HA  GLU A  95      79.978 -71.398  95.739  1.00  0.840          H  
ATOM   1558 1HB  GLU A  95      82.441 -71.995  95.615  1.00  1.150          H  
ATOM   1559 2HB  GLU A  95      82.467 -72.132  97.364  1.00  1.150          H  
ATOM   1560 1HG  GLU A  95      80.816 -73.979  97.225  1.00  1.150          H  
ATOM   1561 2HG  GLU A  95      80.926 -73.889  95.473  1.00  1.150          H  
ATOM   1562  N   GLN A  96      78.655 -71.918  97.816  1.00  0.510          N  
ATOM   1563  CA  GLN A  96      77.962 -72.169  99.074  1.00  0.420          C  
ATOM   1564  C   GLN A  96      78.291 -73.555  99.571  1.00  0.370          C  
ATOM   1565  O   GLN A  96      78.137 -74.542  98.847  1.00  0.350          O  
ATOM   1566  CB  GLN A  96      76.454 -71.980  98.942  1.00  0.620          C  
ATOM   1567  CG  GLN A  96      75.698 -72.121 100.247  1.00  0.620          C  
ATOM   1568  CD  GLN A  96      74.259 -71.722 100.108  1.00  0.620          C  
ATOM   1569  OE1 GLN A  96      73.969 -70.573  99.730  1.00  0.620          O  
ATOM   1570  NE2 GLN A  96      73.362 -72.651 100.387  1.00  0.620          N  
ATOM   1571  H   GLN A  96      78.191 -72.016  96.924  1.00  0.610          H  
ATOM   1572  HA  GLN A  96      78.328 -71.467  99.822  1.00  0.500          H  
ATOM   1573 1HB  GLN A  96      76.248 -71.000  98.541  1.00  0.750          H  
ATOM   1574 2HB  GLN A  96      76.055 -72.718  98.247  1.00  0.750          H  
ATOM   1575 1HG  GLN A  96      75.728 -73.148 100.565  1.00  0.750          H  
ATOM   1576 2HG  GLN A  96      76.160 -71.494 101.008  1.00  0.750          H  
ATOM   1577 1HE2 GLN A  96      72.345 -72.488 100.302  1.00  0.750          H  
ATOM   1578 2HE2 GLN A  96      73.668 -73.566 100.676  1.00  0.750          H  
ATOM   1579  N   VAL A  97      78.751 -73.616 100.814  1.00  0.360          N  
ATOM   1580  CA  VAL A  97      79.156 -74.867 101.425  1.00  0.340          C  
ATOM   1581  C   VAL A  97      78.539 -75.039 102.804  1.00  0.340          C  
ATOM   1582  O   VAL A  97      78.116 -74.066 103.435  1.00  0.390          O  
ATOM   1583  CB  VAL A  97      80.709 -74.911 101.558  1.00  0.480          C  
ATOM   1584  CG1 VAL A  97      81.374 -74.799 100.168  1.00  0.480          C  
ATOM   1585  CG2 VAL A  97      81.204 -73.755 102.467  1.00  0.480          C  
ATOM   1586  H   VAL A  97      78.829 -72.737 101.341  1.00  0.430          H  
ATOM   1587  HA  VAL A  97      78.840 -75.689 100.786  1.00  0.410          H  
ATOM   1588  HB  VAL A  97      80.998 -75.869 101.993  1.00  0.580          H  
ATOM   1589 1HG1 VAL A  97      82.456 -74.850 100.268  1.00  0.580          H  
ATOM   1590 2HG1 VAL A  97      81.034 -75.612  99.527  1.00  0.580          H  
ATOM   1591 3HG1 VAL A  97      81.110 -73.849  99.709  1.00  0.580          H  
ATOM   1592 1HG2 VAL A  97      82.284 -73.804 102.559  1.00  0.580          H  
ATOM   1593 2HG2 VAL A  97      80.921 -72.795 102.024  1.00  0.580          H  
ATOM   1594 3HG2 VAL A  97      80.758 -73.840 103.458  1.00  0.580          H  
ATOM   1595  N   GLU A  98      78.538 -76.270 103.288  1.00  0.260          N  
ATOM   1596  CA  GLU A  98      78.122 -76.532 104.650  1.00  0.260          C  
ATOM   1597  C   GLU A  98      79.324 -76.985 105.458  1.00  0.290          C  
ATOM   1598  O   GLU A  98      80.144 -77.769 104.975  1.00  0.430          O  
ATOM   1599  CB  GLU A  98      77.020 -77.577 104.730  1.00  0.360          C  
ATOM   1600  CG  GLU A  98      76.578 -77.837 106.158  1.00  0.360          C  
ATOM   1601  CD  GLU A  98      75.525 -78.749 106.272  1.00  0.360          C  
ATOM   1602  OE1 GLU A  98      75.747 -79.823 106.789  1.00  0.360          O  
ATOM   1603  OE2 GLU A  98      74.435 -78.421 105.875  1.00  0.360          O  
ATOM   1604  H   GLU A  98      78.869 -77.033 102.712  1.00  0.310          H  
ATOM   1605  HA  GLU A  98      77.750 -75.611 105.090  1.00  0.310          H  
ATOM   1606 1HB  GLU A  98      76.154 -77.249 104.158  1.00  0.440          H  
ATOM   1607 2HB  GLU A  98      77.367 -78.517 104.302  1.00  0.440          H  
ATOM   1608 1HG  GLU A  98      77.406 -78.243 106.731  1.00  0.440          H  
ATOM   1609 2HG  GLU A  98      76.280 -76.900 106.618  1.00  0.440          H  
ATOM   1610  N   ILE A  99      79.420 -76.488 106.684  1.00  0.170          N  
ATOM   1611  CA  ILE A  99      80.483 -76.870 107.605  1.00  0.150          C  
ATOM   1612  C   ILE A  99      79.842 -77.396 108.879  1.00  0.140          C  
ATOM   1613  O   ILE A  99      78.652 -77.173 109.119  1.00  0.160          O  
ATOM   1614  CB  ILE A  99      81.433 -75.685 107.928  1.00  0.220          C  
ATOM   1615  CG1 ILE A  99      80.634 -74.554 108.640  1.00  0.220          C  
ATOM   1616  CG2 ILE A  99      82.091 -75.179 106.618  1.00  0.220          C  
ATOM   1617  CD1 ILE A  99      81.457 -73.437 109.238  1.00  0.220          C  
ATOM   1618  H   ILE A  99      78.687 -75.837 106.978  1.00  0.200          H  
ATOM   1619  HA  ILE A  99      81.071 -77.673 107.161  1.00  0.180          H  
ATOM   1620  HB  ILE A  99      82.215 -76.026 108.613  1.00  0.260          H  
ATOM   1621 1HG1 ILE A  99      79.939 -74.118 107.917  1.00  0.260          H  
ATOM   1622 2HG1 ILE A  99      80.066 -74.990 109.446  1.00  0.260          H  
ATOM   1623 1HG2 ILE A  99      82.777 -74.366 106.822  1.00  0.260          H  
ATOM   1624 2HG2 ILE A  99      82.639 -76.000 106.158  1.00  0.260          H  
ATOM   1625 3HG2 ILE A  99      81.317 -74.833 105.931  1.00  0.260          H  
ATOM   1626 1HD1 ILE A  99      80.793 -72.714 109.712  1.00  0.260          H  
ATOM   1627 2HD1 ILE A  99      82.132 -73.850 109.979  1.00  0.260          H  
ATOM   1628 3HD1 ILE A  99      82.031 -72.940 108.470  1.00  0.260          H  
ATOM   1629  N   ARG A 100      80.617 -78.080 109.718  1.00  0.110          N  
ATOM   1630  CA  ARG A 100      80.046 -78.597 110.959  1.00  0.100          C  
ATOM   1631  C   ARG A 100      80.908 -78.321 112.168  1.00  0.070          C  
ATOM   1632  O   ARG A 100      82.137 -78.412 112.110  1.00  0.100          O  
ATOM   1633  CB  ARG A 100      79.867 -80.118 110.904  1.00  0.140          C  
ATOM   1634  CG  ARG A 100      78.694 -80.655 110.085  1.00  0.140          C  
ATOM   1635  CD  ARG A 100      78.998 -80.758 108.622  1.00  0.140          C  
ATOM   1636  NE  ARG A 100      77.898 -81.282 107.901  1.00  0.140          N  
ATOM   1637  CZ  ARG A 100      77.667 -82.560 107.579  1.00  0.140          C  
ATOM   1638  NH1 ARG A 100      78.507 -83.542 107.871  1.00  0.140          N  
ATOM   1639  NH2 ARG A 100      76.564 -82.799 106.931  1.00  0.140          N  
ATOM   1640  H   ARG A 100      81.592 -78.244 109.488  1.00  0.130          H  
ATOM   1641  HA  ARG A 100      79.077 -78.129 111.120  1.00  0.120          H  
ATOM   1642 1HB  ARG A 100      80.776 -80.567 110.507  1.00  0.170          H  
ATOM   1643 2HB  ARG A 100      79.745 -80.490 111.922  1.00  0.170          H  
ATOM   1644 1HG  ARG A 100      78.417 -81.643 110.448  1.00  0.170          H  
ATOM   1645 2HG  ARG A 100      77.844 -79.981 110.200  1.00  0.170          H  
ATOM   1646 1HD  ARG A 100      79.198 -79.811 108.197  1.00  0.170          H  
ATOM   1647 2HD  ARG A 100      79.858 -81.397 108.466  1.00  0.170          H  
ATOM   1648  HE  ARG A 100      77.181 -80.611 107.597  1.00  0.170          H  
ATOM   1649 1HH1 ARG A 100      79.362 -83.361 108.359  1.00  0.170          H  
ATOM   1650 2HH1 ARG A 100      78.295 -84.500 107.527  1.00  0.170          H  
ATOM   1651 1HH2 ARG A 100      75.954 -82.002 106.709  1.00  0.170          H  
ATOM   1652 2HH2 ARG A 100      76.325 -83.764 106.649  1.00  0.170          H  
ATOM   1653  N   ALA A 101      80.241 -78.006 113.270  1.00  0.090          N  
ATOM   1654  CA  ALA A 101      80.892 -77.854 114.559  1.00  0.080          C  
ATOM   1655  C   ALA A 101      80.481 -79.033 115.392  1.00  0.120          C  
ATOM   1656  O   ALA A 101      79.293 -79.215 115.660  1.00  0.150          O  
ATOM   1657  CB  ALA A 101      80.499 -76.558 115.242  1.00  0.120          C  
ATOM   1658  H   ALA A 101      79.221 -77.913 113.202  1.00  0.110          H  
ATOM   1659  HA  ALA A 101      81.970 -77.889 114.426  1.00  0.100          H  
ATOM   1660 1HB  ALA A 101      80.969 -76.487 116.192  1.00  0.140          H  
ATOM   1661 2HB  ALA A 101      80.810 -75.718 114.627  1.00  0.140          H  
ATOM   1662 3HB  ALA A 101      79.425 -76.544 115.384  1.00  0.140          H  
ATOM   1663  N   VAL A 102      81.422 -79.865 115.777  1.00  0.130          N  
ATOM   1664  CA  VAL A 102      81.009 -81.024 116.527  1.00  0.170          C  
ATOM   1665  C   VAL A 102      81.200 -80.752 117.999  1.00  0.210          C  
ATOM   1666  O   VAL A 102      82.282 -80.372 118.440  1.00  0.210          O  
ATOM   1667  CB  VAL A 102      81.752 -82.256 116.043  1.00  0.220          C  
ATOM   1668  CG1 VAL A 102      81.286 -83.446 116.808  1.00  0.220          C  
ATOM   1669  CG2 VAL A 102      81.533 -82.401 114.546  1.00  0.220          C  
ATOM   1670  H   VAL A 102      82.398 -79.704 115.506  1.00  0.160          H  
ATOM   1671  HA  VAL A 102      79.960 -81.201 116.374  1.00  0.200          H  
ATOM   1672  HB  VAL A 102      82.793 -82.149 116.239  1.00  0.270          H  
ATOM   1673 1HG1 VAL A 102      81.828 -84.321 116.465  1.00  0.270          H  
ATOM   1674 2HG1 VAL A 102      81.457 -83.315 117.873  1.00  0.270          H  
ATOM   1675 3HG1 VAL A 102      80.218 -83.593 116.640  1.00  0.270          H  
ATOM   1676 1HG2 VAL A 102      82.053 -83.270 114.193  1.00  0.270          H  
ATOM   1677 2HG2 VAL A 102      80.480 -82.507 114.349  1.00  0.270          H  
ATOM   1678 3HG2 VAL A 102      81.911 -81.518 114.024  1.00  0.270          H  
ATOM   1679  N   LEU A 103      80.113 -80.897 118.739  1.00  0.240          N  
ATOM   1680  CA  LEU A 103      80.065 -80.621 120.156  1.00  0.210          C  
ATOM   1681  C   LEU A 103      80.258 -81.889 120.953  1.00  0.320          C  
ATOM   1682  O   LEU A 103      79.476 -82.840 120.853  1.00  0.370          O  
ATOM   1683  CB  LEU A 103      78.688 -80.070 120.497  1.00  0.310          C  
ATOM   1684  CG  LEU A 103      78.202 -78.907 119.664  1.00  0.310          C  
ATOM   1685  CD1 LEU A 103      76.812 -78.630 120.046  1.00  0.310          C  
ATOM   1686  CD2 LEU A 103      79.082 -77.681 119.852  1.00  0.310          C  
ATOM   1687  H   LEU A 103      79.252 -81.199 118.285  1.00  0.290          H  
ATOM   1688  HA  LEU A 103      80.854 -79.920 120.421  1.00  0.250          H  
ATOM   1689 1HB  LEU A 103      77.966 -80.875 120.373  1.00  0.370          H  
ATOM   1690 2HB  LEU A 103      78.697 -79.759 121.536  1.00  0.370          H  
ATOM   1691  HG  LEU A 103      78.206 -79.196 118.608  1.00  0.370          H  
ATOM   1692 1HD1 LEU A 103      76.487 -77.870 119.433  1.00  0.370          H  
ATOM   1693 2HD1 LEU A 103      76.200 -79.520 119.878  1.00  0.370          H  
ATOM   1694 3HD1 LEU A 103      76.754 -78.327 121.086  1.00  0.370          H  
ATOM   1695 1HD2 LEU A 103      78.706 -76.862 119.237  1.00  0.370          H  
ATOM   1696 2HD2 LEU A 103      79.088 -77.376 120.899  1.00  0.370          H  
ATOM   1697 3HD2 LEU A 103      80.082 -77.939 119.537  1.00  0.370          H  
ATOM   1698  N   PHE A 104      81.295 -81.908 121.759  1.00  0.340          N  
ATOM   1699  CA  PHE A 104      81.588 -83.085 122.539  1.00  0.410          C  
ATOM   1700  C   PHE A 104      81.200 -82.878 123.969  1.00  0.500          C  
ATOM   1701  O   PHE A 104      81.478 -81.832 124.553  1.00  0.600          O  
ATOM   1702  CB  PHE A 104      83.058 -83.405 122.437  1.00  0.550          C  
ATOM   1703  CG  PHE A 104      83.418 -83.839 121.084  1.00  0.550          C  
ATOM   1704  CD1 PHE A 104      83.737 -82.910 120.130  1.00  0.550          C  
ATOM   1705  CD2 PHE A 104      83.438 -85.166 120.748  1.00  0.550          C  
ATOM   1706  CE1 PHE A 104      84.074 -83.288 118.887  1.00  0.550          C  
ATOM   1707  CE2 PHE A 104      83.784 -85.557 119.484  1.00  0.550          C  
ATOM   1708  CZ  PHE A 104      84.105 -84.608 118.548  1.00  0.550          C  
ATOM   1709  H   PHE A 104      81.917 -81.098 121.793  1.00  0.410          H  
ATOM   1710  HA  PHE A 104      81.018 -83.927 122.147  1.00  0.490          H  
ATOM   1711 1HB  PHE A 104      83.636 -82.515 122.674  1.00  0.660          H  
ATOM   1712 2HB  PHE A 104      83.330 -84.180 123.148  1.00  0.660          H  
ATOM   1713  HD1 PHE A 104      83.717 -81.843 120.383  1.00  0.660          H  
ATOM   1714  HD2 PHE A 104      83.173 -85.904 121.492  1.00  0.660          H  
ATOM   1715  HE1 PHE A 104      84.304 -82.542 118.170  1.00  0.660          H  
ATOM   1716  HE2 PHE A 104      83.798 -86.615 119.220  1.00  0.660          H  
ATOM   1717  HZ  PHE A 104      84.375 -84.901 117.537  1.00  0.660          H  
ATOM   1718  N   ASN A 105      80.606 -83.914 124.534  1.00  0.430          N  
ATOM   1719  CA  ASN A 105      80.216 -83.991 125.932  1.00  0.490          C  
ATOM   1720  C   ASN A 105      80.859 -85.195 126.567  1.00  0.610          C  
ATOM   1721  O   ASN A 105      80.405 -86.323 126.368  1.00  0.700          O  
ATOM   1722  CB  ASN A 105      78.703 -84.087 126.083  1.00  0.660          C  
ATOM   1723  CG  ASN A 105      78.220 -84.211 127.524  1.00  0.660          C  
ATOM   1724  OD1 ASN A 105      79.040 -84.302 128.444  1.00  0.660          O  
ATOM   1725  ND2 ASN A 105      76.918 -84.278 127.734  1.00  0.660          N  
ATOM   1726  H   ASN A 105      80.403 -84.718 123.929  1.00  0.520          H  
ATOM   1727  HA  ASN A 105      80.585 -83.105 126.455  1.00  0.590          H  
ATOM   1728 1HB  ASN A 105      78.253 -83.198 125.656  1.00  0.790          H  
ATOM   1729 2HB  ASN A 105      78.354 -84.956 125.528  1.00  0.790          H  
ATOM   1730 1HD2 ASN A 105      76.554 -84.430 128.686  1.00  0.790          H  
ATOM   1731 2HD2 ASN A 105      76.266 -84.216 126.957  1.00  0.790          H  
ATOM   1732  N   TYR A 106      81.940 -84.986 127.309  1.00  0.610          N  
ATOM   1733  CA  TYR A 106      82.633 -86.100 127.921  1.00  0.680          C  
ATOM   1734  C   TYR A 106      82.324 -86.176 129.405  1.00  0.630          C  
ATOM   1735  O   TYR A 106      83.034 -86.855 130.166  1.00  0.630          O  
ATOM   1736  CB  TYR A 106      84.137 -86.034 127.654  1.00  0.920          C  
ATOM   1737  CG  TYR A 106      84.572 -86.228 126.177  1.00  0.920          C  
ATOM   1738  CD1 TYR A 106      83.724 -86.804 125.201  1.00  0.920          C  
ATOM   1739  CD2 TYR A 106      85.853 -85.862 125.814  1.00  0.920          C  
ATOM   1740  CE1 TYR A 106      84.177 -86.983 123.920  1.00  0.920          C  
ATOM   1741  CE2 TYR A 106      86.291 -86.057 124.522  1.00  0.920          C  
ATOM   1742  CZ  TYR A 106      85.468 -86.607 123.583  1.00  0.920          C  
ATOM   1743  OH  TYR A 106      85.936 -86.794 122.303  1.00  0.920          O  
ATOM   1744  H   TYR A 106      82.312 -84.037 127.440  1.00  0.730          H  
ATOM   1745  HA  TYR A 106      82.256 -87.020 127.496  1.00  0.820          H  
ATOM   1746 1HB  TYR A 106      84.506 -85.065 127.979  1.00  1.110          H  
ATOM   1747 2HB  TYR A 106      84.643 -86.785 128.254  1.00  1.110          H  
ATOM   1748  HD1 TYR A 106      82.716 -87.118 125.431  1.00  1.110          H  
ATOM   1749  HD2 TYR A 106      86.525 -85.420 126.554  1.00  1.110          H  
ATOM   1750  HE1 TYR A 106      83.520 -87.429 123.176  1.00  1.110          H  
ATOM   1751  HE2 TYR A 106      87.300 -85.770 124.243  1.00  1.110          H  
ATOM   1752  HH  TYR A 106      85.240 -87.166 121.756  1.00  1.110          H  
ATOM   1753  N   ARG A 107      81.279 -85.455 129.822  1.00  0.590          N  
ATOM   1754  CA  ARG A 107      80.851 -85.464 131.202  1.00  0.550          C  
ATOM   1755  C   ARG A 107      80.361 -86.886 131.440  1.00  0.530          C  
ATOM   1756  O   ARG A 107      79.834 -87.537 130.525  1.00  0.580          O  
ATOM   1757  CB  ARG A 107      79.750 -84.435 131.446  1.00  0.790          C  
ATOM   1758  CG  ARG A 107      80.155 -82.977 131.077  1.00  0.790          C  
ATOM   1759  CD  ARG A 107      81.039 -82.281 132.060  1.00  0.790          C  
ATOM   1760  NE  ARG A 107      80.363 -81.920 133.301  1.00  0.790          N  
ATOM   1761  CZ  ARG A 107      80.963 -81.481 134.433  1.00  0.790          C  
ATOM   1762  NH1 ARG A 107      82.284 -81.365 134.549  1.00  0.790          N  
ATOM   1763  NH2 ARG A 107      80.176 -81.157 135.440  1.00  0.790          N  
ATOM   1764  H   ARG A 107      80.727 -84.926 129.146  1.00  0.710          H  
ATOM   1765  HA  ARG A 107      81.701 -85.259 131.854  1.00  0.660          H  
ATOM   1766 1HB  ARG A 107      78.846 -84.703 130.899  1.00  0.940          H  
ATOM   1767 2HB  ARG A 107      79.495 -84.435 132.502  1.00  0.940          H  
ATOM   1768 1HG  ARG A 107      80.671 -82.972 130.118  1.00  0.940          H  
ATOM   1769 2HG  ARG A 107      79.254 -82.404 130.989  1.00  0.940          H  
ATOM   1770 1HD  ARG A 107      81.883 -82.922 132.306  1.00  0.940          H  
ATOM   1771 2HD  ARG A 107      81.403 -81.371 131.603  1.00  0.940          H  
ATOM   1772  HE  ARG A 107      79.329 -81.928 133.334  1.00  0.940          H  
ATOM   1773 1HH1 ARG A 107      82.933 -81.612 133.776  1.00  0.940          H  
ATOM   1774 2HH1 ARG A 107      82.684 -81.036 135.411  1.00  0.940          H  
ATOM   1775 1HH2 ARG A 107      79.154 -81.242 135.292  1.00  0.940          H  
ATOM   1776 2HH2 ARG A 107      80.553 -80.825 136.312  1.00  0.940          H  
ATOM   1777  N   GLU A 108      80.592 -87.400 132.643  1.00  0.500          N  
ATOM   1778  CA  GLU A 108      80.194 -88.767 132.967  1.00  0.490          C  
ATOM   1779  C   GLU A 108      78.727 -88.973 133.305  1.00  0.460          C  
ATOM   1780  O   GLU A 108      78.114 -89.936 132.852  1.00  0.380          O  
ATOM   1781  CB  GLU A 108      81.023 -89.284 134.139  1.00  0.690          C  
ATOM   1782  CG  GLU A 108      80.752 -90.727 134.490  1.00  0.690          C  
ATOM   1783  CD  GLU A 108      81.549 -91.205 135.643  1.00  0.690          C  
ATOM   1784  OE1 GLU A 108      82.722 -90.923 135.697  1.00  0.690          O  
ATOM   1785  OE2 GLU A 108      80.967 -91.834 136.505  1.00  0.690          O  
ATOM   1786  H   GLU A 108      81.056 -86.834 133.339  1.00  0.600          H  
ATOM   1787  HA  GLU A 108      80.399 -89.384 132.101  1.00  0.590          H  
ATOM   1788 1HB  GLU A 108      82.083 -89.186 133.905  1.00  0.830          H  
ATOM   1789 2HB  GLU A 108      80.824 -88.681 135.024  1.00  0.830          H  
ATOM   1790 1HG  GLU A 108      79.709 -90.858 134.712  1.00  0.830          H  
ATOM   1791 2HG  GLU A 108      80.981 -91.341 133.620  1.00  0.830          H  
ATOM   1792  N   GLN A 109      78.178 -88.104 134.144  1.00  0.650          N  
ATOM   1793  CA  GLN A 109      76.822 -88.291 134.643  1.00  0.730          C  
ATOM   1794  C   GLN A 109      75.764 -87.293 134.169  1.00  0.710          C  
ATOM   1795  O   GLN A 109      74.688 -87.243 134.766  1.00  0.700          O  
ATOM   1796  CB  GLN A 109      76.844 -88.281 136.179  1.00  0.990          C  
ATOM   1797  CG  GLN A 109      77.655 -89.417 136.844  1.00  0.990          C  
ATOM   1798  CD  GLN A 109      77.063 -90.805 136.576  1.00  0.990          C  
ATOM   1799  OE1 GLN A 109      75.836 -90.931 136.499  1.00  0.990          O  
ATOM   1800  NE2 GLN A 109      77.897 -91.843 136.462  1.00  0.990          N  
ATOM   1801  H   GLN A 109      78.719 -87.314 134.459  1.00  0.780          H  
ATOM   1802  HA  GLN A 109      76.487 -89.276 134.321  1.00  0.880          H  
ATOM   1803 1HB  GLN A 109      77.253 -87.334 136.524  1.00  1.190          H  
ATOM   1804 2HB  GLN A 109      75.823 -88.347 136.554  1.00  1.190          H  
ATOM   1805 1HG  GLN A 109      78.671 -89.404 136.457  1.00  1.190          H  
ATOM   1806 2HG  GLN A 109      77.667 -89.257 137.920  1.00  1.190          H  
ATOM   1807 1HE2 GLN A 109      77.533 -92.757 136.296  1.00  1.190          H  
ATOM   1808 2HE2 GLN A 109      78.922 -91.728 136.536  1.00  1.190          H  
ATOM   1809  N   GLU A 110      76.029 -86.477 133.146  1.00  0.720          N  
ATOM   1810  CA  GLU A 110      74.990 -85.519 132.772  1.00  0.720          C  
ATOM   1811  C   GLU A 110      74.897 -85.149 131.302  1.00  0.710          C  
ATOM   1812  O   GLU A 110      75.892 -85.117 130.567  1.00  0.690          O  
ATOM   1813  CB  GLU A 110      75.150 -84.206 133.571  1.00  1.010          C  
ATOM   1814  CG  GLU A 110      76.462 -83.407 133.317  1.00  1.010          C  
ATOM   1815  CD  GLU A 110      76.528 -82.082 134.114  1.00  1.010          C  
ATOM   1816  OE1 GLU A 110      75.630 -81.828 134.878  1.00  1.010          O  
ATOM   1817  OE2 GLU A 110      77.493 -81.337 133.955  1.00  1.010          O  
ATOM   1818  H   GLU A 110      76.902 -86.526 132.640  1.00  0.860          H  
ATOM   1819  HA  GLU A 110      74.029 -85.955 133.043  1.00  0.860          H  
ATOM   1820 1HB  GLU A 110      74.318 -83.541 133.331  1.00  1.210          H  
ATOM   1821 2HB  GLU A 110      75.093 -84.424 134.637  1.00  1.210          H  
ATOM   1822 1HG  GLU A 110      77.306 -84.028 133.602  1.00  1.210          H  
ATOM   1823 2HG  GLU A 110      76.550 -83.185 132.252  1.00  1.210          H  
ATOM   1824  N   GLU A 111      73.659 -84.848 130.924  1.00  0.710          N  
ATOM   1825  CA  GLU A 111      73.259 -84.348 129.625  1.00  0.700          C  
ATOM   1826  C   GLU A 111      73.415 -82.845 129.681  1.00  0.730          C  
ATOM   1827  O   GLU A 111      72.960 -82.220 130.641  1.00  0.800          O  
ATOM   1828  CB  GLU A 111      71.794 -84.729 129.361  1.00  0.980          C  
ATOM   1829  CG  GLU A 111      71.212 -84.360 127.996  1.00  0.980          C  
ATOM   1830  CD  GLU A 111      69.765 -84.783 127.888  1.00  0.980          C  
ATOM   1831  OE1 GLU A 111      69.131 -84.892 128.908  1.00  0.980          O  
ATOM   1832  OE2 GLU A 111      69.310 -85.061 126.804  1.00  0.980          O  
ATOM   1833  H   GLU A 111      72.934 -84.945 131.622  1.00  0.850          H  
ATOM   1834  HA  GLU A 111      73.913 -84.756 128.857  1.00  0.840          H  
ATOM   1835 1HB  GLU A 111      71.680 -85.806 129.477  1.00  1.180          H  
ATOM   1836 2HB  GLU A 111      71.168 -84.257 130.116  1.00  1.180          H  
ATOM   1837 1HG  GLU A 111      71.278 -83.279 127.855  1.00  1.180          H  
ATOM   1838 2HG  GLU A 111      71.771 -84.825 127.211  1.00  1.180          H  
ATOM   1839  N   LEU A 112      74.059 -82.256 128.696  1.00  0.660          N  
ATOM   1840  CA  LEU A 112      74.224 -80.815 128.745  1.00  0.650          C  
ATOM   1841  C   LEU A 112      73.236 -80.107 127.840  1.00  0.630          C  
ATOM   1842  O   LEU A 112      73.035 -80.501 126.693  1.00  0.580          O  
ATOM   1843  CB  LEU A 112      75.657 -80.435 128.306  1.00  0.910          C  
ATOM   1844  CG  LEU A 112      76.857 -81.014 129.142  1.00  0.910          C  
ATOM   1845  CD1 LEU A 112      78.184 -80.652 128.422  1.00  0.910          C  
ATOM   1846  CD2 LEU A 112      76.850 -80.451 130.567  1.00  0.910          C  
ATOM   1847  H   LEU A 112      74.412 -82.824 127.922  1.00  0.790          H  
ATOM   1848  HA  LEU A 112      74.050 -80.471 129.761  1.00  0.780          H  
ATOM   1849 1HB  LEU A 112      75.792 -80.763 127.276  1.00  1.100          H  
ATOM   1850 2HB  LEU A 112      75.738 -79.352 128.324  1.00  1.100          H  
ATOM   1851  HG  LEU A 112      76.768 -82.088 129.202  1.00  1.100          H  
ATOM   1852 1HD1 LEU A 112      79.027 -81.059 128.973  1.00  1.100          H  
ATOM   1853 2HD1 LEU A 112      78.175 -81.075 127.416  1.00  1.100          H  
ATOM   1854 3HD1 LEU A 112      78.292 -79.579 128.353  1.00  1.100          H  
ATOM   1855 1HD2 LEU A 112      77.673 -80.855 131.137  1.00  1.100          H  
ATOM   1856 2HD2 LEU A 112      76.953 -79.394 130.531  1.00  1.100          H  
ATOM   1857 3HD2 LEU A 112      75.921 -80.715 131.072  1.00  1.100          H  
ATOM   1858  N   LYS A 113      72.634 -79.031 128.336  1.00  0.660          N  
ATOM   1859  CA  LYS A 113      71.786 -78.189 127.497  1.00  0.630          C  
ATOM   1860  C   LYS A 113      72.671 -77.071 126.994  1.00  0.590          C  
ATOM   1861  O   LYS A 113      73.198 -76.304 127.794  1.00  0.600          O  
ATOM   1862  CB  LYS A 113      70.575 -77.659 128.264  1.00  0.890          C  
ATOM   1863  CG  LYS A 113      69.631 -76.786 127.425  1.00  0.890          C  
ATOM   1864  CD  LYS A 113      68.401 -76.359 128.227  1.00  0.890          C  
ATOM   1865  CE  LYS A 113      67.506 -75.420 127.425  1.00  0.890          C  
ATOM   1866  NZ  LYS A 113      66.273 -75.048 128.170  1.00  0.890          N  
ATOM   1867  H   LYS A 113      72.768 -78.794 129.313  1.00  0.790          H  
ATOM   1868  HA  LYS A 113      71.438 -78.758 126.633  1.00  0.760          H  
ATOM   1869 1HB  LYS A 113      69.996 -78.502 128.643  1.00  1.070          H  
ATOM   1870 2HB  LYS A 113      70.911 -77.083 129.122  1.00  1.070          H  
ATOM   1871 1HG  LYS A 113      70.164 -75.890 127.094  1.00  1.070          H  
ATOM   1872 2HG  LYS A 113      69.313 -77.345 126.540  1.00  1.070          H  
ATOM   1873 1HD  LYS A 113      67.827 -77.242 128.512  1.00  1.070          H  
ATOM   1874 2HD  LYS A 113      68.720 -75.848 129.134  1.00  1.070          H  
ATOM   1875 1HE  LYS A 113      68.064 -74.513 127.208  1.00  1.070          H  
ATOM   1876 2HE  LYS A 113      67.223 -75.895 126.488  1.00  1.070          H  
ATOM   1877 1HZ  LYS A 113      65.704 -74.387 127.606  1.00  1.070          H  
ATOM   1878 2HZ  LYS A 113      65.726 -75.868 128.372  1.00  1.070          H  
ATOM   1879 3HZ  LYS A 113      66.521 -74.592 129.034  1.00  1.070          H  
ATOM   1880  N   VAL A 114      72.884 -77.026 125.690  1.00  0.540          N  
ATOM   1881  CA  VAL A 114      73.843 -76.120 125.089  1.00  0.510          C  
ATOM   1882  C   VAL A 114      73.291 -75.125 124.072  1.00  0.470          C  
ATOM   1883  O   VAL A 114      72.493 -75.459 123.193  1.00  0.560          O  
ATOM   1884  CB  VAL A 114      74.945 -76.969 124.391  1.00  0.730          C  
ATOM   1885  CG1 VAL A 114      75.996 -76.082 123.702  1.00  0.730          C  
ATOM   1886  CG2 VAL A 114      75.613 -77.838 125.406  1.00  0.730          C  
ATOM   1887  H   VAL A 114      72.401 -77.695 125.095  1.00  0.650          H  
ATOM   1888  HA  VAL A 114      74.302 -75.553 125.890  1.00  0.610          H  
ATOM   1889  HB  VAL A 114      74.478 -77.591 123.621  1.00  0.870          H  
ATOM   1890 1HG1 VAL A 114      76.734 -76.715 123.221  1.00  0.870          H  
ATOM   1891 2HG1 VAL A 114      75.534 -75.465 122.961  1.00  0.870          H  
ATOM   1892 3HG1 VAL A 114      76.486 -75.449 124.445  1.00  0.870          H  
ATOM   1893 1HG2 VAL A 114      76.375 -78.435 124.937  1.00  0.870          H  
ATOM   1894 2HG2 VAL A 114      76.047 -77.194 126.119  1.00  0.870          H  
ATOM   1895 3HG2 VAL A 114      74.890 -78.492 125.882  1.00  0.870          H  
ATOM   1896  N   ARG A 115      73.703 -73.878 124.228  1.00  0.430          N  
ATOM   1897  CA  ARG A 115      73.391 -72.842 123.260  1.00  0.380          C  
ATOM   1898  C   ARG A 115      74.553 -72.786 122.287  1.00  0.350          C  
ATOM   1899  O   ARG A 115      75.701 -72.616 122.703  1.00  0.350          O  
ATOM   1900  CB  ARG A 115      73.214 -71.478 123.903  1.00  0.550          C  
ATOM   1901  CG  ARG A 115      72.920 -70.346 122.899  1.00  0.550          C  
ATOM   1902  CD  ARG A 115      72.628 -69.066 123.572  1.00  0.550          C  
ATOM   1903  NE  ARG A 115      72.393 -67.988 122.616  1.00  0.550          N  
ATOM   1904  CZ  ARG A 115      71.706 -66.840 122.874  1.00  0.550          C  
ATOM   1905  NH1 ARG A 115      71.144 -66.588 124.030  1.00  0.550          N  
ATOM   1906  NH2 ARG A 115      71.568 -65.909 121.957  1.00  0.550          N  
ATOM   1907  H   ARG A 115      74.312 -73.688 125.026  1.00  0.520          H  
ATOM   1908  HA  ARG A 115      72.482 -73.106 122.717  1.00  0.460          H  
ATOM   1909 1HB  ARG A 115      72.402 -71.516 124.621  1.00  0.660          H  
ATOM   1910 2HB  ARG A 115      74.121 -71.215 124.447  1.00  0.660          H  
ATOM   1911 1HG  ARG A 115      73.787 -70.188 122.252  1.00  0.660          H  
ATOM   1912 2HG  ARG A 115      72.059 -70.617 122.283  1.00  0.660          H  
ATOM   1913 1HD  ARG A 115      71.762 -69.181 124.171  1.00  0.660          H  
ATOM   1914 2HD  ARG A 115      73.471 -68.787 124.206  1.00  0.660          H  
ATOM   1915  HE  ARG A 115      72.796 -68.092 121.687  1.00  0.660          H  
ATOM   1916 1HH1 ARG A 115      71.175 -67.215 124.837  1.00  0.660          H  
ATOM   1917 2HH1 ARG A 115      70.637 -65.700 124.121  1.00  0.660          H  
ATOM   1918 1HH2 ARG A 115      71.982 -66.010 121.037  1.00  0.660          H  
ATOM   1919 2HH2 ARG A 115      71.027 -65.068 122.223  1.00  0.660          H  
ATOM   1920  N   VAL A 116      74.277 -72.931 120.997  1.00  0.340          N  
ATOM   1921  CA  VAL A 116      75.356 -72.915 120.013  1.00  0.310          C  
ATOM   1922  C   VAL A 116      75.173 -71.741 119.074  1.00  0.280          C  
ATOM   1923  O   VAL A 116      74.123 -71.614 118.454  1.00  0.320          O  
ATOM   1924  CB  VAL A 116      75.342 -74.202 119.209  1.00  0.450          C  
ATOM   1925  CG1 VAL A 116      76.497 -74.196 118.217  1.00  0.450          C  
ATOM   1926  CG2 VAL A 116      75.380 -75.340 120.129  1.00  0.450          C  
ATOM   1927  H   VAL A 116      73.304 -73.088 120.710  1.00  0.410          H  
ATOM   1928  HA  VAL A 116      76.313 -72.811 120.522  1.00  0.370          H  
ATOM   1929  HB  VAL A 116      74.417 -74.255 118.631  1.00  0.540          H  
ATOM   1930 1HG1 VAL A 116      76.490 -75.093 117.634  1.00  0.540          H  
ATOM   1931 2HG1 VAL A 116      76.405 -73.343 117.550  1.00  0.540          H  
ATOM   1932 3HG1 VAL A 116      77.444 -74.130 118.757  1.00  0.540          H  
ATOM   1933 1HG2 VAL A 116      75.336 -76.192 119.554  1.00  0.540          H  
ATOM   1934 2HG2 VAL A 116      76.298 -75.314 120.707  1.00  0.540          H  
ATOM   1935 3HG2 VAL A 116      74.519 -75.322 120.797  1.00  0.540          H  
ATOM   1936  N   GLU A 117      76.187 -70.884 118.949  1.00  0.240          N  
ATOM   1937  CA  GLU A 117      76.065 -69.664 118.146  1.00  0.200          C  
ATOM   1938  C   GLU A 117      77.172 -69.380 117.121  1.00  0.120          C  
ATOM   1939  O   GLU A 117      78.376 -69.505 117.380  1.00  0.100          O  
ATOM   1940  CB  GLU A 117      75.959 -68.464 119.098  1.00  0.300          C  
ATOM   1941  CG  GLU A 117      75.826 -67.103 118.418  1.00  0.300          C  
ATOM   1942  CD  GLU A 117      75.679 -65.998 119.378  1.00  0.300          C  
ATOM   1943  OE1 GLU A 117      75.270 -66.240 120.487  1.00  0.300          O  
ATOM   1944  OE2 GLU A 117      76.021 -64.895 119.022  1.00  0.300          O  
ATOM   1945  H   GLU A 117      77.053 -71.070 119.457  1.00  0.290          H  
ATOM   1946  HA  GLU A 117      75.134 -69.730 117.587  1.00  0.240          H  
ATOM   1947 1HB  GLU A 117      75.093 -68.599 119.748  1.00  0.360          H  
ATOM   1948 2HB  GLU A 117      76.844 -68.433 119.735  1.00  0.360          H  
ATOM   1949 1HG  GLU A 117      76.718 -66.901 117.831  1.00  0.360          H  
ATOM   1950 2HG  GLU A 117      74.972 -67.118 117.738  1.00  0.360          H  
ATOM   1951  N   LEU A 118      76.731 -68.951 115.940  1.00  0.150          N  
ATOM   1952  CA  LEU A 118      77.623 -68.550 114.850  1.00  0.120          C  
ATOM   1953  C   LEU A 118      77.864 -67.045 114.965  1.00  0.120          C  
ATOM   1954  O   LEU A 118      76.909 -66.283 115.126  1.00  0.150          O  
ATOM   1955  CB  LEU A 118      76.966 -68.903 113.500  1.00  0.180          C  
ATOM   1956  CG  LEU A 118      77.743 -68.574 112.183  1.00  0.180          C  
ATOM   1957  CD1 LEU A 118      79.022 -69.456 112.074  1.00  0.180          C  
ATOM   1958  CD2 LEU A 118      76.805 -68.818 110.985  1.00  0.180          C  
ATOM   1959  H   LEU A 118      75.710 -68.882 115.820  1.00  0.180          H  
ATOM   1960  HA  LEU A 118      78.573 -69.070 114.957  1.00  0.140          H  
ATOM   1961 1HB  LEU A 118      76.774 -69.956 113.499  1.00  0.220          H  
ATOM   1962 2HB  LEU A 118      76.003 -68.394 113.454  1.00  0.220          H  
ATOM   1963  HG  LEU A 118      78.055 -67.524 112.190  1.00  0.220          H  
ATOM   1964 1HD1 LEU A 118      79.551 -69.215 111.152  1.00  0.220          H  
ATOM   1965 2HD1 LEU A 118      79.683 -69.263 112.919  1.00  0.220          H  
ATOM   1966 3HD1 LEU A 118      78.746 -70.509 112.065  1.00  0.220          H  
ATOM   1967 1HD2 LEU A 118      77.337 -68.583 110.066  1.00  0.220          H  
ATOM   1968 2HD2 LEU A 118      76.491 -69.854 110.958  1.00  0.220          H  
ATOM   1969 3HD2 LEU A 118      75.927 -68.179 111.077  1.00  0.220          H  
ATOM   1970  N   LEU A 119      79.115 -66.597 114.871  1.00  0.070          N  
ATOM   1971  CA  LEU A 119      79.344 -65.165 115.014  1.00  0.060          C  
ATOM   1972  C   LEU A 119      79.418 -64.450 113.674  1.00  0.070          C  
ATOM   1973  O   LEU A 119      80.036 -64.922 112.722  1.00  0.080          O  
ATOM   1974  CB  LEU A 119      80.622 -64.918 115.810  1.00  0.090          C  
ATOM   1975  CG  LEU A 119      80.497 -64.982 117.355  1.00  0.090          C  
ATOM   1976  CD1 LEU A 119      80.182 -66.426 117.849  1.00  0.090          C  
ATOM   1977  CD2 LEU A 119      81.787 -64.498 117.939  1.00  0.090          C  
ATOM   1978  H   LEU A 119      79.909 -67.238 114.739  1.00  0.080          H  
ATOM   1979  HA  LEU A 119      78.513 -64.739 115.574  1.00  0.070          H  
ATOM   1980 1HB  LEU A 119      81.362 -65.665 115.507  1.00  0.110          H  
ATOM   1981 2HB  LEU A 119      81.007 -63.933 115.541  1.00  0.110          H  
ATOM   1982  HG  LEU A 119      79.683 -64.331 117.685  1.00  0.110          H  
ATOM   1983 1HD1 LEU A 119      80.110 -66.419 118.929  1.00  0.110          H  
ATOM   1984 2HD1 LEU A 119      79.241 -66.776 117.456  1.00  0.110          H  
ATOM   1985 3HD1 LEU A 119      80.977 -67.105 117.538  1.00  0.110          H  
ATOM   1986 1HD2 LEU A 119      81.710 -64.512 119.019  1.00  0.110          H  
ATOM   1987 2HD2 LEU A 119      82.603 -65.149 117.616  1.00  0.110          H  
ATOM   1988 3HD2 LEU A 119      81.985 -63.480 117.608  1.00  0.110          H  
ATOM   1989  N   HIS A 120      78.783 -63.287 113.617  1.00  0.080          N  
ATOM   1990  CA  HIS A 120      78.750 -62.460 112.422  1.00  0.100          C  
ATOM   1991  C   HIS A 120      80.113 -62.022 111.909  1.00  0.110          C  
ATOM   1992  O   HIS A 120      80.943 -61.491 112.651  1.00  0.110          O  
ATOM   1993  CB  HIS A 120      77.884 -61.223 112.651  1.00  0.130          C  
ATOM   1994  CG  HIS A 120      77.781 -60.352 111.431  1.00  0.130          C  
ATOM   1995  ND1 HIS A 120      77.189 -60.777 110.262  1.00  0.130          N  
ATOM   1996  CD2 HIS A 120      78.179 -59.080 111.211  1.00  0.130          C  
ATOM   1997  CE1 HIS A 120      77.240 -59.808 109.369  1.00  0.130          C  
ATOM   1998  NE2 HIS A 120      77.826 -58.762 109.923  1.00  0.130          N  
ATOM   1999  H   HIS A 120      78.291 -62.973 114.439  1.00  0.100          H  
ATOM   2000  HA  HIS A 120      78.280 -63.033 111.621  1.00  0.120          H  
ATOM   2001 1HB  HIS A 120      76.880 -61.534 112.938  1.00  0.160          H  
ATOM   2002 2HB  HIS A 120      78.292 -60.630 113.467  1.00  0.160          H  
ATOM   2003  HD1 HIS A 120      76.557 -61.581 110.194  1.00  0.160          H  
ATOM   2004  HD2 HIS A 120      78.683 -58.343 111.838  1.00  0.160          H  
ATOM   2005  HE1 HIS A 120      76.826 -59.956 108.372  1.00  0.160          H  
ATOM   2006  N   ASN A 121      80.307 -62.222 110.615  1.00  0.150          N  
ATOM   2007  CA  ASN A 121      81.507 -61.834 109.906  1.00  0.200          C  
ATOM   2008  C   ASN A 121      81.108 -61.514 108.474  1.00  0.280          C  
ATOM   2009  O   ASN A 121      80.785 -62.458 107.754  1.00  0.390          O  
ATOM   2010  CB  ASN A 121      82.561 -62.916 109.907  1.00  0.260          C  
ATOM   2011  CG  ASN A 121      83.870 -62.434 109.271  1.00  0.260          C  
ATOM   2012  OD1 ASN A 121      83.904 -61.540 108.390  1.00  0.260          O  
ATOM   2013  ND2 ASN A 121      84.951 -63.026 109.699  1.00  0.260          N  
ATOM   2014  H   ASN A 121      79.567 -62.693 110.106  1.00  0.180          H  
ATOM   2015  HA  ASN A 121      81.939 -60.975 110.403  1.00  0.240          H  
ATOM   2016 1HB  ASN A 121      82.759 -63.229 110.937  1.00  0.310          H  
ATOM   2017 2HB  ASN A 121      82.200 -63.790 109.362  1.00  0.310          H  
ATOM   2018 1HD2 ASN A 121      85.845 -62.790 109.315  1.00  0.310          H  
ATOM   2019 2HD2 ASN A 121      84.882 -63.730 110.412  1.00  0.310          H  
ATOM   2020  N   PRO A 122      81.119 -60.234 108.032  1.00  0.260          N  
ATOM   2021  CA  PRO A 122      80.711 -59.754 106.709  1.00  0.310          C  
ATOM   2022  C   PRO A 122      81.329 -60.569 105.566  1.00  0.360          C  
ATOM   2023  O   PRO A 122      80.798 -60.591 104.457  1.00  0.420          O  
ATOM   2024  CB  PRO A 122      81.220 -58.310 106.714  1.00  0.460          C  
ATOM   2025  CG  PRO A 122      81.172 -57.903 108.169  1.00  0.460          C  
ATOM   2026  CD  PRO A 122      81.553 -59.142 108.942  1.00  0.460          C  
ATOM   2027  HA  PRO A 122      79.613 -59.779 106.648  1.00  0.370          H  
ATOM   2028 1HB  PRO A 122      82.232 -58.267 106.286  1.00  0.560          H  
ATOM   2029 2HB  PRO A 122      80.575 -57.686 106.079  1.00  0.560          H  
ATOM   2030 1HG  PRO A 122      81.852 -57.059 108.356  1.00  0.560          H  
ATOM   2031 2HG  PRO A 122      80.156 -57.554 108.429  1.00  0.560          H  
ATOM   2032 1HD  PRO A 122      82.640 -59.176 109.122  1.00  0.560          H  
ATOM   2033 2HD  PRO A 122      80.959 -59.140 109.875  1.00  0.560          H  
ATOM   2034  N   ALA A 123      82.495 -61.181 105.820  1.00  0.350          N  
ATOM   2035  CA  ALA A 123      83.208 -62.010 104.853  1.00  0.390          C  
ATOM   2036  C   ALA A 123      82.327 -63.124 104.291  1.00  0.390          C  
ATOM   2037  O   ALA A 123      82.543 -63.595 103.155  1.00  0.400          O  
ATOM   2038  CB  ALA A 123      84.430 -62.647 105.492  1.00  0.530          C  
ATOM   2039  H   ALA A 123      82.898 -61.125 106.755  1.00  0.420          H  
ATOM   2040  HA  ALA A 123      83.510 -61.376 104.037  1.00  0.470          H  
ATOM   2041 1HB  ALA A 123      84.960 -63.244 104.750  1.00  0.640          H  
ATOM   2042 2HB  ALA A 123      85.092 -61.879 105.876  1.00  0.640          H  
ATOM   2043 3HB  ALA A 123      84.118 -63.284 106.306  1.00  0.640          H  
ATOM   2044  N   PHE A 124      81.414 -63.637 105.129  1.00  0.370          N  
ATOM   2045  CA  PHE A 124      80.577 -64.740 104.715  1.00  0.370          C  
ATOM   2046  C   PHE A 124      79.098 -64.419 104.797  1.00  0.370          C  
ATOM   2047  O   PHE A 124      78.639 -63.744 105.719  1.00  0.350          O  
ATOM   2048  CB  PHE A 124      80.831 -65.976 105.592  1.00  0.520          C  
ATOM   2049  CG  PHE A 124      82.209 -66.538 105.495  1.00  0.520          C  
ATOM   2050  CD1 PHE A 124      83.213 -66.043 106.299  1.00  0.520          C  
ATOM   2051  CD2 PHE A 124      82.509 -67.559 104.624  1.00  0.520          C  
ATOM   2052  CE1 PHE A 124      84.481 -66.533 106.224  1.00  0.520          C  
ATOM   2053  CE2 PHE A 124      83.794 -68.058 104.549  1.00  0.520          C  
ATOM   2054  CZ  PHE A 124      84.775 -67.532 105.349  1.00  0.520          C  
ATOM   2055  H   PHE A 124      81.261 -63.224 106.054  1.00  0.440          H  
ATOM   2056  HA  PHE A 124      80.825 -64.965 103.697  1.00  0.440          H  
ATOM   2057 1HB  PHE A 124      80.638 -65.720 106.630  1.00  0.620          H  
ATOM   2058 2HB  PHE A 124      80.125 -66.753 105.315  1.00  0.620          H  
ATOM   2059  HD1 PHE A 124      82.984 -65.244 107.004  1.00  0.620          H  
ATOM   2060  HD2 PHE A 124      81.724 -67.970 103.991  1.00  0.620          H  
ATOM   2061  HE1 PHE A 124      85.256 -66.123 106.870  1.00  0.620          H  
ATOM   2062  HE2 PHE A 124      84.027 -68.866 103.865  1.00  0.620          H  
ATOM   2063  HZ  PHE A 124      85.786 -67.913 105.297  1.00  0.620          H  
ATOM   2064  N   CYS A 125      78.340 -64.986 103.878  1.00  0.400          N  
ATOM   2065  CA  CYS A 125      76.896 -64.857 103.956  1.00  0.410          C  
ATOM   2066  C   CYS A 125      76.366 -65.980 104.816  1.00  0.390          C  
ATOM   2067  O   CYS A 125      76.716 -67.143 104.610  1.00  0.380          O  
ATOM   2068  CB  CYS A 125      76.240 -64.909 102.576  1.00  0.570          C  
ATOM   2069  SG  CYS A 125      74.459 -64.606 102.593  1.00  0.570          S  
ATOM   2070  H   CYS A 125      78.789 -65.516 103.136  1.00  0.480          H  
ATOM   2071  HA  CYS A 125      76.655 -63.910 104.432  1.00  0.490          H  
ATOM   2072 1HB  CYS A 125      76.705 -64.193 101.911  1.00  0.680          H  
ATOM   2073 2HB  CYS A 125      76.385 -65.888 102.155  1.00  0.680          H  
ATOM   2074  N   SER A 126      75.600 -65.628 105.835  1.00  0.360          N  
ATOM   2075  CA  SER A 126      75.074 -66.598 106.772  1.00  0.360          C  
ATOM   2076  C   SER A 126      73.855 -66.005 107.434  1.00  0.340          C  
ATOM   2077  O   SER A 126      73.481 -64.858 107.187  1.00  0.320          O  
ATOM   2078  CB  SER A 126      76.092 -66.936 107.835  1.00  0.500          C  
ATOM   2079  OG  SER A 126      76.217 -65.878 108.749  1.00  0.500          O  
ATOM   2080  H   SER A 126      75.366 -64.652 105.962  1.00  0.430          H  
ATOM   2081  HA  SER A 126      74.790 -67.502 106.231  1.00  0.430          H  
ATOM   2082 1HB  SER A 126      75.800 -67.848 108.347  1.00  0.600          H  
ATOM   2083 2HB  SER A 126      77.053 -67.122 107.359  1.00  0.600          H  
ATOM   2084  HG  SER A 126      77.064 -66.007 109.197  1.00  0.600          H  
ATOM   2085  N   MET A 127      73.245 -66.781 108.308  1.00  0.380          N  
ATOM   2086  CA  MET A 127      72.056 -66.351 109.019  1.00  0.390          C  
ATOM   2087  C   MET A 127      72.393 -65.470 110.243  1.00  0.350          C  
ATOM   2088  O   MET A 127      71.485 -64.979 110.908  1.00  0.390          O  
ATOM   2089  CB  MET A 127      71.329 -67.606 109.503  1.00  0.540          C  
ATOM   2090  CG  MET A 127      70.839 -68.600 108.421  1.00  0.540          C  
ATOM   2091  SD  MET A 127      69.688 -67.949 107.208  1.00  0.540          S  
ATOM   2092  CE  MET A 127      68.234 -67.696 108.196  1.00  0.540          C  
ATOM   2093  H   MET A 127      73.603 -67.713 108.456  1.00  0.460          H  
ATOM   2094  HA  MET A 127      71.427 -65.776 108.338  1.00  0.470          H  
ATOM   2095 1HB  MET A 127      72.026 -68.175 110.101  1.00  0.650          H  
ATOM   2096 2HB  MET A 127      70.497 -67.330 110.146  1.00  0.650          H  
ATOM   2097 1HG  MET A 127      71.695 -69.008 107.889  1.00  0.650          H  
ATOM   2098 2HG  MET A 127      70.346 -69.423 108.934  1.00  0.650          H  
ATOM   2099 1HE  MET A 127      67.430 -67.313 107.567  1.00  0.650          H  
ATOM   2100 2HE  MET A 127      67.931 -68.634 108.642  1.00  0.650          H  
ATOM   2101 3HE  MET A 127      68.452 -66.976 108.968  1.00  0.650          H  
ATOM   2102  N   ALA A 128      73.688 -65.322 110.574  1.00  0.290          N  
ATOM   2103  CA  ALA A 128      74.094 -64.570 111.765  1.00  0.270          C  
ATOM   2104  C   ALA A 128      74.453 -63.128 111.449  1.00  0.270          C  
ATOM   2105  O   ALA A 128      75.395 -62.861 110.689  1.00  0.250          O  
ATOM   2106  CB  ALA A 128      75.289 -65.244 112.435  1.00  0.390          C  
ATOM   2107  H   ALA A 128      74.403 -65.709 109.962  1.00  0.350          H  
ATOM   2108  HA  ALA A 128      73.249 -64.553 112.449  1.00  0.320          H  
ATOM   2109 1HB  ALA A 128      75.565 -64.694 113.337  1.00  0.460          H  
ATOM   2110 2HB  ALA A 128      75.045 -66.261 112.702  1.00  0.460          H  
ATOM   2111 3HB  ALA A 128      76.134 -65.251 111.750  1.00  0.460          H  
ATOM   2112  N   THR A 129      73.755 -62.206 112.112  1.00  0.260          N  
ATOM   2113  CA  THR A 129      73.957 -60.774 111.949  1.00  0.250          C  
ATOM   2114  C   THR A 129      74.223 -60.097 113.287  1.00  0.230          C  
ATOM   2115  O   THR A 129      74.075 -60.702 114.350  1.00  0.230          O  
ATOM   2116  CB  THR A 129      72.727 -60.110 111.304  1.00  0.350          C  
ATOM   2117  OG1 THR A 129      71.614 -60.202 112.209  1.00  0.350          O  
ATOM   2118  CG2 THR A 129      72.359 -60.764 109.975  1.00  0.350          C  
ATOM   2119  H   THR A 129      72.980 -62.503 112.711  1.00  0.310          H  
ATOM   2120  HA  THR A 129      74.809 -60.607 111.306  1.00  0.300          H  
ATOM   2121  HB  THR A 129      72.947 -59.061 111.123  1.00  0.420          H  
ATOM   2122  HG1 THR A 129      71.383 -61.161 112.322  1.00  0.420          H  
ATOM   2123 1HG2 THR A 129      71.492 -60.263 109.552  1.00  0.420          H  
ATOM   2124 2HG2 THR A 129      73.199 -60.686 109.286  1.00  0.420          H  
ATOM   2125 3HG2 THR A 129      72.121 -61.818 110.135  1.00  0.420          H  
ATOM   2126  N   ALA A 130      74.656 -58.833 113.228  1.00  0.240          N  
ATOM   2127  CA  ALA A 130      74.888 -58.011 114.414  1.00  0.220          C  
ATOM   2128  C   ALA A 130      73.606 -57.782 115.221  1.00  0.230          C  
ATOM   2129  O   ALA A 130      73.642 -57.681 116.448  1.00  0.240          O  
ATOM   2130  CB  ALA A 130      75.476 -56.675 114.002  1.00  0.320          C  
ATOM   2131  H   ALA A 130      74.795 -58.418 112.318  1.00  0.290          H  
ATOM   2132  HA  ALA A 130      75.598 -58.534 115.053  1.00  0.260          H  
ATOM   2133 1HB  ALA A 130      75.676 -56.079 114.893  1.00  0.380          H  
ATOM   2134 2HB  ALA A 130      76.405 -56.838 113.456  1.00  0.380          H  
ATOM   2135 3HB  ALA A 130      74.767 -56.148 113.367  1.00  0.380          H  
ATOM   2136  N   LYS A 131      72.470 -57.665 114.520  1.00  0.310          N  
ATOM   2137  CA  LYS A 131      71.187 -57.414 115.174  1.00  0.350          C  
ATOM   2138  C   LYS A 131      70.460 -58.701 115.571  1.00  0.320          C  
ATOM   2139  O   LYS A 131      69.711 -58.721 116.550  1.00  0.330          O  
ATOM   2140  CB  LYS A 131      70.256 -56.603 114.257  1.00  0.470          C  
ATOM   2141  CG  LYS A 131      70.688 -55.157 113.958  1.00  0.470          C  
ATOM   2142  CD  LYS A 131      69.621 -54.436 113.079  1.00  0.470          C  
ATOM   2143  CE  LYS A 131      70.048 -53.010 112.640  1.00  0.470          C  
ATOM   2144  NZ  LYS A 131      70.083 -52.042 113.780  1.00  0.470          N  
ATOM   2145  H   LYS A 131      72.504 -57.720 113.513  1.00  0.370          H  
ATOM   2146  HA  LYS A 131      71.372 -56.845 116.084  1.00  0.420          H  
ATOM   2147 1HB  LYS A 131      70.160 -57.123 113.303  1.00  0.570          H  
ATOM   2148 2HB  LYS A 131      69.263 -56.567 114.704  1.00  0.570          H  
ATOM   2149 1HG  LYS A 131      70.816 -54.624 114.899  1.00  0.570          H  
ATOM   2150 2HG  LYS A 131      71.643 -55.167 113.431  1.00  0.570          H  
ATOM   2151 1HD  LYS A 131      69.410 -55.024 112.193  1.00  0.570          H  
ATOM   2152 2HD  LYS A 131      68.696 -54.348 113.646  1.00  0.570          H  
ATOM   2153 1HE  LYS A 131      71.038 -53.059 112.193  1.00  0.570          H  
ATOM   2154 2HE  LYS A 131      69.343 -52.644 111.887  1.00  0.570          H  
ATOM   2155 1HZ  LYS A 131      70.365 -51.122 113.444  1.00  0.570          H  
ATOM   2156 2HZ  LYS A 131      69.163 -51.979 114.186  1.00  0.570          H  
ATOM   2157 3HZ  LYS A 131      70.739 -52.353 114.475  1.00  0.570          H  
ATOM   2158  N   ASN A 132      70.660 -59.768 114.801  1.00  0.280          N  
ATOM   2159  CA  ASN A 132      69.975 -61.040 115.025  1.00  0.260          C  
ATOM   2160  C   ASN A 132      70.914 -62.207 114.681  1.00  0.290          C  
ATOM   2161  O   ASN A 132      71.189 -62.460 113.502  1.00  0.260          O  
ATOM   2162  CB  ASN A 132      68.694 -61.083 114.204  1.00  0.370          C  
ATOM   2163  CG  ASN A 132      67.827 -62.260 114.511  1.00  0.370          C  
ATOM   2164  OD1 ASN A 132      68.133 -63.047 115.411  1.00  0.370          O  
ATOM   2165  ND2 ASN A 132      66.732 -62.384 113.797  1.00  0.370          N  
ATOM   2166  H   ASN A 132      71.276 -59.678 114.000  1.00  0.340          H  
ATOM   2167  HA  ASN A 132      69.723 -61.123 116.083  1.00  0.310          H  
ATOM   2168 1HB  ASN A 132      68.123 -60.171 114.384  1.00  0.450          H  
ATOM   2169 2HB  ASN A 132      68.949 -61.105 113.145  1.00  0.450          H  
ATOM   2170 1HD2 ASN A 132      66.102 -63.142 113.972  1.00  0.450          H  
ATOM   2171 2HD2 ASN A 132      66.522 -61.714 113.086  1.00  0.450          H  
ATOM   2172  N   ARG A 133      71.445 -62.857 115.717  1.00  0.380          N  
ATOM   2173  CA  ARG A 133      72.420 -63.942 115.594  1.00  0.420          C  
ATOM   2174  C   ARG A 133      71.757 -65.281 115.304  1.00  0.260          C  
ATOM   2175  O   ARG A 133      70.627 -65.524 115.723  1.00  0.280          O  
ATOM   2176  CB  ARG A 133      73.218 -64.061 116.887  1.00  0.570          C  
ATOM   2177  CG  ARG A 133      74.035 -62.819 117.276  1.00  0.570          C  
ATOM   2178  CD  ARG A 133      75.314 -62.723 116.498  1.00  0.570          C  
ATOM   2179  NE  ARG A 133      76.057 -61.490 116.797  1.00  0.570          N  
ATOM   2180  CZ  ARG A 133      76.946 -61.301 117.819  1.00  0.570          C  
ATOM   2181  NH1 ARG A 133      77.217 -62.258 118.697  1.00  0.570          N  
ATOM   2182  NH2 ARG A 133      77.553 -60.128 117.945  1.00  0.570          N  
ATOM   2183  H   ARG A 133      71.144 -62.577 116.640  1.00  0.460          H  
ATOM   2184  HA  ARG A 133      73.097 -63.704 114.777  1.00  0.500          H  
ATOM   2185 1HB  ARG A 133      72.548 -64.291 117.712  1.00  0.690          H  
ATOM   2186 2HB  ARG A 133      73.920 -64.896 116.800  1.00  0.690          H  
ATOM   2187 1HG  ARG A 133      73.458 -61.914 117.075  1.00  0.690          H  
ATOM   2188 2HG  ARG A 133      74.283 -62.869 118.337  1.00  0.690          H  
ATOM   2189 1HD  ARG A 133      75.949 -63.581 116.731  1.00  0.690          H  
ATOM   2190 2HD  ARG A 133      75.098 -62.729 115.434  1.00  0.690          H  
ATOM   2191  HE  ARG A 133      75.889 -60.709 116.169  1.00  0.690          H  
ATOM   2192 1HH1 ARG A 133      76.761 -63.181 118.651  1.00  0.690          H  
ATOM   2193 2HH1 ARG A 133      77.889 -62.085 119.464  1.00  0.690          H  
ATOM   2194 1HH2 ARG A 133      77.355 -59.383 117.292  1.00  0.690          H  
ATOM   2195 2HH2 ARG A 133      78.212 -59.973 118.701  1.00  0.690          H  
ATOM   2196  N   TYR A 134      72.473 -66.158 114.616  1.00  0.270          N  
ATOM   2197  CA  TYR A 134      71.969 -67.493 114.372  1.00  0.230          C  
ATOM   2198  C   TYR A 134      72.467 -68.465 115.421  1.00  0.250          C  
ATOM   2199  O   TYR A 134      73.675 -68.588 115.670  1.00  0.310          O  
ATOM   2200  CB  TYR A 134      72.352 -67.983 112.990  1.00  0.340          C  
ATOM   2201  CG  TYR A 134      71.869 -69.380 112.709  1.00  0.340          C  
ATOM   2202  CD1 TYR A 134      70.529 -69.602 112.388  1.00  0.340          C  
ATOM   2203  CD2 TYR A 134      72.758 -70.446 112.787  1.00  0.340          C  
ATOM   2204  CE1 TYR A 134      70.086 -70.883 112.150  1.00  0.340          C  
ATOM   2205  CE2 TYR A 134      72.313 -71.729 112.553  1.00  0.340          C  
ATOM   2206  CZ  TYR A 134      70.986 -71.953 112.235  1.00  0.340          C  
ATOM   2207  OH  TYR A 134      70.552 -73.243 112.018  1.00  0.340          O  
ATOM   2208  H   TYR A 134      73.388 -65.900 114.278  1.00  0.320          H  
ATOM   2209  HA  TYR A 134      70.882 -67.469 114.436  1.00  0.280          H  
ATOM   2210 1HB  TYR A 134      71.917 -67.321 112.273  1.00  0.410          H  
ATOM   2211 2HB  TYR A 134      73.428 -67.958 112.865  1.00  0.410          H  
ATOM   2212  HD1 TYR A 134      69.831 -68.766 112.330  1.00  0.410          H  
ATOM   2213  HD2 TYR A 134      73.806 -70.268 113.041  1.00  0.410          H  
ATOM   2214  HE1 TYR A 134      69.036 -71.061 111.903  1.00  0.410          H  
ATOM   2215  HE2 TYR A 134      73.008 -72.570 112.618  1.00  0.410          H  
ATOM   2216  HH  TYR A 134      69.649 -73.235 111.653  1.00  0.410          H  
ATOM   2217  N   PHE A 135      71.532 -69.166 116.039  1.00  0.220          N  
ATOM   2218  CA  PHE A 135      71.894 -70.118 117.060  1.00  0.270          C  
ATOM   2219  C   PHE A 135      70.884 -71.249 117.184  1.00  0.290          C  
ATOM   2220  O   PHE A 135      69.762 -71.172 116.671  1.00  0.280          O  
ATOM   2221  CB  PHE A 135      72.096 -69.394 118.405  1.00  0.360          C  
ATOM   2222  CG  PHE A 135      70.911 -68.743 118.967  1.00  0.360          C  
ATOM   2223  CD1 PHE A 135      70.123 -69.407 119.899  1.00  0.360          C  
ATOM   2224  CD2 PHE A 135      70.565 -67.460 118.581  1.00  0.360          C  
ATOM   2225  CE1 PHE A 135      69.017 -68.798 120.436  1.00  0.360          C  
ATOM   2226  CE2 PHE A 135      69.460 -66.849 119.109  1.00  0.360          C  
ATOM   2227  CZ  PHE A 135      68.682 -67.518 120.043  1.00  0.360          C  
ATOM   2228  H   PHE A 135      70.557 -69.027 115.806  1.00  0.260          H  
ATOM   2229  HA  PHE A 135      72.843 -70.563 116.769  1.00  0.320          H  
ATOM   2230 1HB  PHE A 135      72.444 -70.097 119.145  1.00  0.430          H  
ATOM   2231 2HB  PHE A 135      72.874 -68.642 118.294  1.00  0.430          H  
ATOM   2232  HD1 PHE A 135      70.391 -70.423 120.205  1.00  0.430          H  
ATOM   2233  HD2 PHE A 135      71.180 -66.933 117.846  1.00  0.430          H  
ATOM   2234  HE1 PHE A 135      68.405 -69.326 121.165  1.00  0.430          H  
ATOM   2235  HE2 PHE A 135      69.196 -65.836 118.791  1.00  0.430          H  
ATOM   2236  HZ  PHE A 135      67.805 -67.031 120.465  1.00  0.430          H  
ATOM   2237  N   GLN A 136      71.306 -72.312 117.865  1.00  0.360          N  
ATOM   2238  CA  GLN A 136      70.462 -73.475 118.127  1.00  0.400          C  
ATOM   2239  C   GLN A 136      70.496 -73.888 119.597  1.00  0.420          C  
ATOM   2240  O   GLN A 136      71.476 -73.637 120.308  1.00  0.430          O  
ATOM   2241  CB  GLN A 136      70.889 -74.671 117.253  1.00  0.540          C  
ATOM   2242  CG  GLN A 136      70.765 -74.443 115.733  1.00  0.540          C  
ATOM   2243  CD  GLN A 136      71.119 -75.690 114.911  1.00  0.540          C  
ATOM   2244  OE1 GLN A 136      71.350 -76.774 115.464  1.00  0.540          O  
ATOM   2245  NE2 GLN A 136      71.159 -75.538 113.599  1.00  0.540          N  
ATOM   2246  H   GLN A 136      72.269 -72.273 118.210  1.00  0.430          H  
ATOM   2247  HA  GLN A 136      69.433 -73.215 117.879  1.00  0.480          H  
ATOM   2248 1HB  GLN A 136      71.929 -74.922 117.471  1.00  0.650          H  
ATOM   2249 2HB  GLN A 136      70.286 -75.543 117.513  1.00  0.650          H  
ATOM   2250 1HG  GLN A 136      69.742 -74.150 115.499  1.00  0.650          H  
ATOM   2251 2HG  GLN A 136      71.450 -73.645 115.442  1.00  0.650          H  
ATOM   2252 1HE2 GLN A 136      71.385 -76.304 113.006  1.00  0.650          H  
ATOM   2253 2HE2 GLN A 136      70.971 -74.636 113.183  1.00  0.650          H  
ATOM   2254  N   THR A 137      69.412 -74.529 120.054  1.00  0.510          N  
ATOM   2255  CA  THR A 137      69.352 -75.064 121.416  1.00  0.520          C  
ATOM   2256  C   THR A 137      69.464 -76.578 121.295  1.00  0.500          C  
ATOM   2257  O   THR A 137      68.586 -77.222 120.698  1.00  0.490          O  
ATOM   2258  CB  THR A 137      68.018 -74.712 122.096  1.00  0.720          C  
ATOM   2259  OG1 THR A 137      67.861 -73.297 122.120  1.00  0.720          O  
ATOM   2260  CG2 THR A 137      68.046 -75.219 123.546  1.00  0.720          C  
ATOM   2261  H   THR A 137      68.628 -74.682 119.433  1.00  0.610          H  
ATOM   2262  HA  THR A 137      70.190 -74.691 122.006  1.00  0.620          H  
ATOM   2263  HB  THR A 137      67.187 -75.165 121.557  1.00  0.870          H  
ATOM   2264  HG1 THR A 137      67.718 -72.982 121.226  1.00  0.870          H  
ATOM   2265 1HG2 THR A 137      67.110 -74.954 124.034  1.00  0.870          H  
ATOM   2266 2HG2 THR A 137      68.168 -76.302 123.564  1.00  0.870          H  
ATOM   2267 3HG2 THR A 137      68.878 -74.754 124.077  1.00  0.870          H  
ATOM   2268  N   ILE A 138      70.543 -77.128 121.848  1.00  0.500          N  
ATOM   2269  CA  ILE A 138      70.870 -78.543 121.727  1.00  0.500          C  
ATOM   2270  C   ILE A 138      71.091 -79.318 123.016  1.00  0.510          C  
ATOM   2271  O   ILE A 138      71.784 -78.863 123.917  1.00  0.510          O  
ATOM   2272  CB  ILE A 138      72.121 -78.689 120.825  1.00  0.700          C  
ATOM   2273  CG1 ILE A 138      71.771 -78.145 119.404  1.00  0.700          C  
ATOM   2274  CG2 ILE A 138      72.662 -80.143 120.803  1.00  0.700          C  
ATOM   2275  CD1 ILE A 138      72.878 -78.037 118.499  1.00  0.700          C  
ATOM   2276  H   ILE A 138      71.199 -76.507 122.333  1.00  0.600          H  
ATOM   2277  HA  ILE A 138      70.041 -79.014 121.227  1.00  0.600          H  
ATOM   2278  HB  ILE A 138      72.904 -78.037 121.225  1.00  0.840          H  
ATOM   2279 1HG1 ILE A 138      71.042 -78.785 118.951  1.00  0.840          H  
ATOM   2280 2HG1 ILE A 138      71.362 -77.153 119.492  1.00  0.840          H  
ATOM   2281 1HG2 ILE A 138      73.553 -80.197 120.197  1.00  0.840          H  
ATOM   2282 2HG2 ILE A 138      72.920 -80.457 121.798  1.00  0.840          H  
ATOM   2283 3HG2 ILE A 138      71.911 -80.820 120.403  1.00  0.840          H  
ATOM   2284 1HD1 ILE A 138      72.524 -77.639 117.551  1.00  0.840          H  
ATOM   2285 2HD1 ILE A 138      73.605 -77.373 118.914  1.00  0.840          H  
ATOM   2286 3HD1 ILE A 138      73.320 -79.011 118.331  1.00  0.840          H  
ATOM   2287  N   LYS A 139      70.483 -80.491 123.126  1.00  0.530          N  
ATOM   2288  CA  LYS A 139      70.750 -81.332 124.292  1.00  0.550          C  
ATOM   2289  C   LYS A 139      71.794 -82.387 123.910  1.00  0.520          C  
ATOM   2290  O   LYS A 139      71.633 -83.068 122.897  1.00  0.510          O  
ATOM   2291  CB  LYS A 139      69.473 -81.984 124.804  1.00  0.760          C  
ATOM   2292  CG  LYS A 139      68.457 -81.007 125.373  1.00  0.760          C  
ATOM   2293  CD  LYS A 139      67.241 -81.747 125.903  1.00  0.760          C  
ATOM   2294  CE  LYS A 139      66.214 -80.797 126.500  1.00  0.760          C  
ATOM   2295  NZ  LYS A 139      65.026 -81.532 127.022  1.00  0.760          N  
ATOM   2296  H   LYS A 139      69.887 -80.822 122.360  1.00  0.640          H  
ATOM   2297  HA  LYS A 139      71.167 -80.722 125.090  1.00  0.660          H  
ATOM   2298 1HB  LYS A 139      68.997 -82.535 123.994  1.00  0.910          H  
ATOM   2299 2HB  LYS A 139      69.725 -82.704 125.584  1.00  0.910          H  
ATOM   2300 1HG  LYS A 139      68.921 -80.442 126.185  1.00  0.910          H  
ATOM   2301 2HG  LYS A 139      68.152 -80.307 124.595  1.00  0.910          H  
ATOM   2302 1HD  LYS A 139      66.778 -82.305 125.088  1.00  0.910          H  
ATOM   2303 2HD  LYS A 139      67.558 -82.461 126.671  1.00  0.910          H  
ATOM   2304 1HE  LYS A 139      66.675 -80.242 127.317  1.00  0.910          H  
ATOM   2305 2HE  LYS A 139      65.887 -80.093 125.734  1.00  0.910          H  
ATOM   2306 1HZ  LYS A 139      64.364 -80.876 127.414  1.00  0.910          H  
ATOM   2307 2HZ  LYS A 139      64.585 -82.041 126.268  1.00  0.910          H  
ATOM   2308 3HZ  LYS A 139      65.323 -82.181 127.740  1.00  0.910          H  
ATOM   2309  N   ILE A 140      72.869 -82.517 124.698  1.00  0.520          N  
ATOM   2310  CA  ILE A 140      73.893 -83.510 124.375  1.00  0.510          C  
ATOM   2311  C   ILE A 140      74.044 -84.532 125.517  1.00  0.510          C  
ATOM   2312  O   ILE A 140      74.495 -84.153 126.599  1.00  0.520          O  
ATOM   2313  CB  ILE A 140      75.277 -82.855 124.181  1.00  0.720          C  
ATOM   2314  CG1 ILE A 140      75.198 -81.787 123.119  1.00  0.720          C  
ATOM   2315  CG2 ILE A 140      76.284 -83.955 123.747  1.00  0.720          C  
ATOM   2316  CD1 ILE A 140      76.435 -80.970 122.982  1.00  0.720          C  
ATOM   2317  H   ILE A 140      72.963 -81.897 125.507  1.00  0.620          H  
ATOM   2318  HA  ILE A 140      73.612 -83.982 123.446  1.00  0.610          H  
ATOM   2319  HB  ILE A 140      75.606 -82.389 125.109  1.00  0.860          H  
ATOM   2320 1HG1 ILE A 140      74.957 -82.235 122.168  1.00  0.860          H  
ATOM   2321 2HG1 ILE A 140      74.404 -81.100 123.394  1.00  0.860          H  
ATOM   2322 1HG2 ILE A 140      77.273 -83.557 123.591  1.00  0.860          H  
ATOM   2323 2HG2 ILE A 140      76.338 -84.719 124.506  1.00  0.860          H  
ATOM   2324 3HG2 ILE A 140      75.953 -84.405 122.834  1.00  0.860          H  
ATOM   2325 1HD1 ILE A 140      76.253 -80.226 122.242  1.00  0.860          H  
ATOM   2326 2HD1 ILE A 140      76.659 -80.496 123.930  1.00  0.860          H  
ATOM   2327 3HD1 ILE A 140      77.277 -81.579 122.678  1.00  0.860          H  
ATOM   2328  N   PRO A 141      73.774 -85.831 125.309  1.00  0.510          N  
ATOM   2329  CA  PRO A 141      73.827 -86.882 126.321  1.00  0.510          C  
ATOM   2330  C   PRO A 141      75.275 -87.147 126.756  1.00  0.510          C  
ATOM   2331  O   PRO A 141      76.191 -86.849 125.992  1.00  0.540          O  
ATOM   2332  CB  PRO A 141      73.174 -88.071 125.599  1.00  0.770          C  
ATOM   2333  CG  PRO A 141      73.400 -87.819 124.133  1.00  0.770          C  
ATOM   2334  CD  PRO A 141      73.378 -86.309 123.966  1.00  0.770          C  
ATOM   2335  HA  PRO A 141      73.204 -86.562 127.156  1.00  0.610          H  
ATOM   2336 1HB  PRO A 141      73.641 -89.014 125.925  1.00  0.920          H  
ATOM   2337 2HB  PRO A 141      72.106 -88.131 125.865  1.00  0.920          H  
ATOM   2338 1HG  PRO A 141      74.346 -88.268 123.824  1.00  0.920          H  
ATOM   2339 2HG  PRO A 141      72.615 -88.316 123.543  1.00  0.920          H  
ATOM   2340 1HD  PRO A 141      74.135 -86.056 123.210  1.00  0.920          H  
ATOM   2341 2HD  PRO A 141      72.367 -85.946 123.699  1.00  0.920          H  
ATOM   2342  N   PRO A 142      75.511 -87.753 127.941  1.00  0.500          N  
ATOM   2343  CA  PRO A 142      76.824 -88.077 128.490  1.00  0.510          C  
ATOM   2344  C   PRO A 142      77.632 -88.883 127.497  1.00  0.510          C  
ATOM   2345  O   PRO A 142      77.067 -89.697 126.765  1.00  0.510          O  
ATOM   2346  CB  PRO A 142      76.475 -88.979 129.683  1.00  0.770          C  
ATOM   2347  CG  PRO A 142      75.097 -88.570 130.093  1.00  0.770          C  
ATOM   2348  CD  PRO A 142      74.385 -88.207 128.800  1.00  0.770          C  
ATOM   2349  HA  PRO A 142      77.352 -87.159 128.804  1.00  0.610          H  
ATOM   2350 1HB  PRO A 142      76.543 -90.035 129.389  1.00  0.920          H  
ATOM   2351 2HB  PRO A 142      77.221 -88.829 130.487  1.00  0.920          H  
ATOM   2352 1HG  PRO A 142      74.608 -89.399 130.627  1.00  0.920          H  
ATOM   2353 2HG  PRO A 142      75.161 -87.763 130.792  1.00  0.920          H  
ATOM   2354 1HD  PRO A 142      73.884 -89.081 128.366  1.00  0.920          H  
ATOM   2355 2HD  PRO A 142      73.695 -87.400 129.037  1.00  0.920          H  
ATOM   2356  N   LYS A 143      78.941 -88.667 127.492  1.00  0.560          N  
ATOM   2357  CA  LYS A 143      79.861 -89.365 126.583  1.00  0.570          C  
ATOM   2358  C   LYS A 143      79.362 -89.440 125.123  1.00  0.560          C  
ATOM   2359  O   LYS A 143      79.210 -90.537 124.570  1.00  0.570          O  
ATOM   2360  CB  LYS A 143      80.160 -90.777 127.100  1.00  0.790          C  
ATOM   2361  CG  LYS A 143      80.718 -90.860 128.547  1.00  0.790          C  
ATOM   2362  CD  LYS A 143      82.096 -90.182 128.679  1.00  0.790          C  
ATOM   2363  CE  LYS A 143      82.705 -90.389 130.061  1.00  0.790          C  
ATOM   2364  NZ  LYS A 143      83.956 -89.574 130.261  1.00  0.790          N  
ATOM   2365  H   LYS A 143      79.312 -88.010 128.190  1.00  0.670          H  
ATOM   2366  HA  LYS A 143      80.793 -88.805 126.559  1.00  0.680          H  
ATOM   2367 1HB  LYS A 143      79.244 -91.370 127.066  1.00  0.950          H  
ATOM   2368 2HB  LYS A 143      80.879 -91.257 126.438  1.00  0.950          H  
ATOM   2369 1HG  LYS A 143      80.020 -90.360 129.229  1.00  0.950          H  
ATOM   2370 2HG  LYS A 143      80.800 -91.902 128.845  1.00  0.950          H  
ATOM   2371 1HD  LYS A 143      82.776 -90.557 127.916  1.00  0.950          H  
ATOM   2372 2HD  LYS A 143      81.978 -89.116 128.546  1.00  0.950          H  
ATOM   2373 1HE  LYS A 143      81.991 -90.106 130.805  1.00  0.950          H  
ATOM   2374 2HE  LYS A 143      82.948 -91.442 130.188  1.00  0.950          H  
ATOM   2375 1HZ  LYS A 143      84.318 -89.739 131.189  1.00  0.950          H  
ATOM   2376 2HZ  LYS A 143      84.652 -89.828 129.578  1.00  0.950          H  
ATOM   2377 3HZ  LYS A 143      83.718 -88.557 130.160  1.00  0.950          H  
ATOM   2378  N   SER A 144      79.147 -88.285 124.485  1.00  0.530          N  
ATOM   2379  CA  SER A 144      78.644 -88.292 123.103  1.00  0.500          C  
ATOM   2380  C   SER A 144      79.128 -87.111 122.260  1.00  0.420          C  
ATOM   2381  O   SER A 144      79.890 -86.245 122.715  1.00  0.390          O  
ATOM   2382  CB  SER A 144      77.129 -88.299 123.048  1.00  0.710          C  
ATOM   2383  OG  SER A 144      76.601 -87.058 123.381  1.00  0.710          O  
ATOM   2384  H   SER A 144      79.323 -87.423 125.004  1.00  0.640          H  
ATOM   2385  HA  SER A 144      78.999 -89.205 122.626  1.00  0.600          H  
ATOM   2386 1HB  SER A 144      76.796 -88.584 122.056  1.00  0.850          H  
ATOM   2387 2HB  SER A 144      76.750 -89.049 123.747  1.00  0.850          H  
ATOM   2388  HG  SER A 144      76.562 -87.028 124.357  1.00  0.850          H  
ATOM   2389  N   SER A 145      78.696 -87.115 120.997  1.00  0.390          N  
ATOM   2390  CA  SER A 145      79.072 -86.117 120.004  1.00  0.330          C  
ATOM   2391  C   SER A 145      77.900 -85.683 119.121  1.00  0.320          C  
ATOM   2392  O   SER A 145      77.260 -86.514 118.465  1.00  0.330          O  
ATOM   2393  CB  SER A 145      80.157 -86.707 119.135  1.00  0.490          C  
ATOM   2394  OG  SER A 145      80.470 -85.862 118.101  1.00  0.490          O  
ATOM   2395  H   SER A 145      78.075 -87.856 120.707  1.00  0.470          H  
ATOM   2396  HA  SER A 145      79.458 -85.241 120.521  1.00  0.400          H  
ATOM   2397 1HB  SER A 145      81.041 -86.885 119.741  1.00  0.580          H  
ATOM   2398 2HB  SER A 145      79.830 -87.666 118.740  1.00  0.580          H  
ATOM   2399  HG  SER A 145      81.220 -86.257 117.656  1.00  0.580          H  
ATOM   2400  N   VAL A 146      77.604 -84.378 119.125  1.00  0.310          N  
ATOM   2401  CA  VAL A 146      76.513 -83.819 118.321  1.00  0.310          C  
ATOM   2402  C   VAL A 146      77.000 -82.737 117.370  1.00  0.260          C  
ATOM   2403  O   VAL A 146      77.581 -81.745 117.795  1.00  0.320          O  
ATOM   2404  CB  VAL A 146      75.399 -83.242 119.227  1.00  0.430          C  
ATOM   2405  CG1 VAL A 146      74.282 -82.599 118.375  1.00  0.430          C  
ATOM   2406  CG2 VAL A 146      74.811 -84.371 120.079  1.00  0.430          C  
ATOM   2407  H   VAL A 146      78.180 -83.768 119.715  1.00  0.370          H  
ATOM   2408  HA  VAL A 146      76.083 -84.623 117.725  1.00  0.370          H  
ATOM   2409  HB  VAL A 146      75.821 -82.471 119.873  1.00  0.520          H  
ATOM   2410 1HG1 VAL A 146      73.511 -82.216 119.025  1.00  0.520          H  
ATOM   2411 2HG1 VAL A 146      74.674 -81.778 117.769  1.00  0.520          H  
ATOM   2412 3HG1 VAL A 146      73.844 -83.351 117.718  1.00  0.520          H  
ATOM   2413 1HG2 VAL A 146      74.027 -83.978 120.730  1.00  0.520          H  
ATOM   2414 2HG2 VAL A 146      74.390 -85.132 119.428  1.00  0.520          H  
ATOM   2415 3HG2 VAL A 146      75.593 -84.814 120.680  1.00  0.520          H  
ATOM   2416  N   ALA A 147      76.755 -82.917 116.078  1.00  0.220          N  
ATOM   2417  CA  ALA A 147      77.200 -81.925 115.109  1.00  0.200          C  
ATOM   2418  C   ALA A 147      76.167 -80.849 114.876  1.00  0.210          C  
ATOM   2419  O   ALA A 147      74.969 -81.124 114.775  1.00  0.240          O  
ATOM   2420  CB  ALA A 147      77.536 -82.585 113.791  1.00  0.290          C  
ATOM   2421  H   ALA A 147      76.266 -83.749 115.772  1.00  0.260          H  
ATOM   2422  HA  ALA A 147      78.080 -81.445 115.495  1.00  0.240          H  
ATOM   2423 1HB  ALA A 147      77.892 -81.829 113.095  1.00  0.350          H  
ATOM   2424 2HB  ALA A 147      78.307 -83.335 113.942  1.00  0.350          H  
ATOM   2425 3HB  ALA A 147      76.646 -83.060 113.389  1.00  0.350          H  
ATOM   2426  N   VAL A 148      76.651 -79.628 114.694  1.00  0.190          N  
ATOM   2427  CA  VAL A 148      75.789 -78.527 114.345  1.00  0.200          C  
ATOM   2428  C   VAL A 148      76.186 -78.012 112.973  1.00  0.180          C  
ATOM   2429  O   VAL A 148      77.351 -77.658 112.781  1.00  0.140          O  
ATOM   2430  CB  VAL A 148      75.947 -77.397 115.350  1.00  0.280          C  
ATOM   2431  CG1 VAL A 148      75.007 -76.233 114.983  1.00  0.280          C  
ATOM   2432  CG2 VAL A 148      75.687 -77.948 116.666  1.00  0.280          C  
ATOM   2433  H   VAL A 148      77.648 -79.471 114.858  1.00  0.230          H  
ATOM   2434  HA  VAL A 148      74.765 -78.876 114.383  1.00  0.240          H  
ATOM   2435  HB  VAL A 148      76.961 -77.005 115.319  1.00  0.330          H  
ATOM   2436 1HG1 VAL A 148      75.118 -75.426 115.700  1.00  0.330          H  
ATOM   2437 2HG1 VAL A 148      75.240 -75.850 113.987  1.00  0.330          H  
ATOM   2438 3HG1 VAL A 148      73.980 -76.583 115.000  1.00  0.330          H  
ATOM   2439 1HG2 VAL A 148      75.772 -77.184 117.399  1.00  0.330          H  
ATOM   2440 2HG2 VAL A 148      74.702 -78.341 116.646  1.00  0.330          H  
ATOM   2441 3HG2 VAL A 148      76.390 -78.747 116.897  1.00  0.330          H  
ATOM   2442  N   PRO A 149      75.297 -78.046 111.973  1.00  0.230          N  
ATOM   2443  CA  PRO A 149      75.568 -77.558 110.640  1.00  0.240          C  
ATOM   2444  C   PRO A 149      75.495 -76.042 110.568  1.00  0.230          C  
ATOM   2445  O   PRO A 149      74.604 -75.431 111.174  1.00  0.250          O  
ATOM   2446  CB  PRO A 149      74.454 -78.221 109.827  1.00  0.360          C  
ATOM   2447  CG  PRO A 149      73.300 -78.368 110.807  1.00  0.360          C  
ATOM   2448  CD  PRO A 149      73.951 -78.622 112.158  1.00  0.360          C  
ATOM   2449  HA  PRO A 149      76.554 -77.912 110.310  1.00  0.290          H  
ATOM   2450 1HB  PRO A 149      74.204 -77.591 108.956  1.00  0.430          H  
ATOM   2451 2HB  PRO A 149      74.804 -79.188 109.420  1.00  0.430          H  
ATOM   2452 1HG  PRO A 149      72.679 -77.459 110.799  1.00  0.430          H  
ATOM   2453 2HG  PRO A 149      72.646 -79.198 110.484  1.00  0.430          H  
ATOM   2454 1HD  PRO A 149      73.383 -78.060 112.919  1.00  0.430          H  
ATOM   2455 2HD  PRO A 149      74.005 -79.707 112.375  1.00  0.430          H  
ATOM   2456  N   TYR A 150      76.310 -75.471 109.691  1.00  0.210          N  
ATOM   2457  CA  TYR A 150      76.207 -74.065 109.341  1.00  0.190          C  
ATOM   2458  C   TYR A 150      76.333 -73.952 107.838  1.00  0.210          C  
ATOM   2459  O   TYR A 150      77.172 -74.618 107.226  1.00  0.180          O  
ATOM   2460  CB  TYR A 150      77.300 -73.229 109.993  1.00  0.270          C  
ATOM   2461  CG  TYR A 150      77.350 -73.379 111.454  1.00  0.270          C  
ATOM   2462  CD1 TYR A 150      78.170 -74.344 111.964  1.00  0.270          C  
ATOM   2463  CD2 TYR A 150      76.581 -72.597 112.296  1.00  0.270          C  
ATOM   2464  CE1 TYR A 150      78.234 -74.535 113.274  1.00  0.270          C  
ATOM   2465  CE2 TYR A 150      76.661 -72.798 113.651  1.00  0.270          C  
ATOM   2466  CZ  TYR A 150      77.490 -73.772 114.127  1.00  0.270          C  
ATOM   2467  OH  TYR A 150      77.577 -73.997 115.448  1.00  0.270          O  
ATOM   2468  H   TYR A 150      77.054 -76.043 109.284  1.00  0.250          H  
ATOM   2469  HA  TYR A 150      75.241 -73.687 109.646  1.00  0.230          H  
ATOM   2470 1HB  TYR A 150      78.250 -73.498 109.588  1.00  0.330          H  
ATOM   2471 2HB  TYR A 150      77.135 -72.176 109.763  1.00  0.330          H  
ATOM   2472  HD1 TYR A 150      78.763 -74.971 111.303  1.00  0.330          H  
ATOM   2473  HD2 TYR A 150      75.917 -71.838 111.894  1.00  0.330          H  
ATOM   2474  HE1 TYR A 150      78.863 -75.298 113.637  1.00  0.330          H  
ATOM   2475  HE2 TYR A 150      76.064 -72.198 114.338  1.00  0.330          H  
ATOM   2476  HH  TYR A 150      78.152 -74.746 115.605  1.00  0.330          H  
ATOM   2477  N   VAL A 151      75.581 -73.051 107.240  1.00  0.260          N  
ATOM   2478  CA  VAL A 151      75.699 -72.839 105.805  1.00  0.310          C  
ATOM   2479  C   VAL A 151      76.287 -71.473 105.557  1.00  0.310          C  
ATOM   2480  O   VAL A 151      75.760 -70.467 106.035  1.00  0.320          O  
ATOM   2481  CB  VAL A 151      74.332 -72.991 105.106  1.00  0.410          C  
ATOM   2482  CG1 VAL A 151      74.473 -72.717 103.606  1.00  0.410          C  
ATOM   2483  CG2 VAL A 151      73.802 -74.429 105.340  1.00  0.410          C  
ATOM   2484  H   VAL A 151      74.912 -72.514 107.797  1.00  0.310          H  
ATOM   2485  HA  VAL A 151      76.377 -73.581 105.385  1.00  0.370          H  
ATOM   2486  HB  VAL A 151      73.631 -72.266 105.516  1.00  0.500          H  
ATOM   2487 1HG1 VAL A 151      73.503 -72.829 103.136  1.00  0.500          H  
ATOM   2488 2HG1 VAL A 151      74.837 -71.701 103.437  1.00  0.500          H  
ATOM   2489 3HG1 VAL A 151      75.177 -73.429 103.171  1.00  0.500          H  
ATOM   2490 1HG2 VAL A 151      72.832 -74.554 104.857  1.00  0.500          H  
ATOM   2491 2HG2 VAL A 151      74.507 -75.150 104.927  1.00  0.500          H  
ATOM   2492 3HG2 VAL A 151      73.692 -74.613 106.405  1.00  0.500          H  
ATOM   2493  N   ILE A 152      77.424 -71.450 104.865  1.00  0.320          N  
ATOM   2494  CA  ILE A 152      78.112 -70.187 104.620  1.00  0.330          C  
ATOM   2495  C   ILE A 152      78.519 -69.983 103.156  1.00  0.380          C  
ATOM   2496  O   ILE A 152      78.797 -70.947 102.428  1.00  0.390          O  
ATOM   2497  CB  ILE A 152      79.375 -70.071 105.544  1.00  0.460          C  
ATOM   2498  CG1 ILE A 152      80.399 -71.242 105.245  1.00  0.460          C  
ATOM   2499  CG2 ILE A 152      78.948 -70.073 107.051  1.00  0.460          C  
ATOM   2500  CD1 ILE A 152      81.771 -71.129 105.953  1.00  0.460          C  
ATOM   2501  H   ILE A 152      77.770 -72.336 104.484  1.00  0.380          H  
ATOM   2502  HA  ILE A 152      77.434 -69.384 104.888  1.00  0.400          H  
ATOM   2503  HB  ILE A 152      79.879 -69.138 105.324  1.00  0.550          H  
ATOM   2504 1HG1 ILE A 152      79.937 -72.188 105.539  1.00  0.550          H  
ATOM   2505 2HG1 ILE A 152      80.591 -71.271 104.176  1.00  0.550          H  
ATOM   2506 1HG2 ILE A 152      79.812 -69.955 107.695  1.00  0.550          H  
ATOM   2507 2HG2 ILE A 152      78.263 -69.247 107.222  1.00  0.550          H  
ATOM   2508 3HG2 ILE A 152      78.450 -71.009 107.294  1.00  0.550          H  
ATOM   2509 1HD1 ILE A 152      82.388 -71.981 105.670  1.00  0.550          H  
ATOM   2510 2HD1 ILE A 152      82.262 -70.219 105.655  1.00  0.550          H  
ATOM   2511 3HD1 ILE A 152      81.644 -71.127 107.026  1.00  0.550          H  
ATOM   2512  N   VAL A 153      78.632 -68.711 102.755  1.00  0.400          N  
ATOM   2513  CA  VAL A 153      79.150 -68.409 101.418  1.00  0.440          C  
ATOM   2514  C   VAL A 153      80.347 -67.436 101.531  1.00  0.430          C  
ATOM   2515  O   VAL A 153      80.179 -66.328 102.035  1.00  0.410          O  
ATOM   2516  CB  VAL A 153      78.080 -67.750 100.531  1.00  0.600          C  
ATOM   2517  CG1 VAL A 153      78.633 -67.514  99.154  1.00  0.600          C  
ATOM   2518  CG2 VAL A 153      76.858 -68.592 100.487  1.00  0.600          C  
ATOM   2519  H   VAL A 153      78.290 -67.992 103.403  1.00  0.480          H  
ATOM   2520  HA  VAL A 153      79.428 -69.348 100.953  1.00  0.530          H  
ATOM   2521  HB  VAL A 153      77.854 -66.794 100.927  1.00  0.720          H  
ATOM   2522 1HG1 VAL A 153      77.890 -67.018  98.536  1.00  0.720          H  
ATOM   2523 2HG1 VAL A 153      79.508 -66.906  99.216  1.00  0.720          H  
ATOM   2524 3HG1 VAL A 153      78.887 -68.472  98.707  1.00  0.720          H  
ATOM   2525 1HG2 VAL A 153      76.094 -68.121  99.871  1.00  0.720          H  
ATOM   2526 2HG2 VAL A 153      77.121 -69.525 100.077  1.00  0.720          H  
ATOM   2527 3HG2 VAL A 153      76.476 -68.732 101.478  1.00  0.720          H  
ATOM   2528  N   PRO A 154      81.540 -67.770 101.014  1.00  0.460          N  
ATOM   2529  CA  PRO A 154      82.778 -66.997 101.071  1.00  0.460          C  
ATOM   2530  C   PRO A 154      82.835 -65.823 100.102  1.00  0.490          C  
ATOM   2531  O   PRO A 154      83.282 -65.980  98.961  1.00  0.540          O  
ATOM   2532  CB  PRO A 154      83.825 -68.058 100.736  1.00  0.690          C  
ATOM   2533  CG  PRO A 154      83.115 -69.012  99.834  1.00  0.690          C  
ATOM   2534  CD  PRO A 154      81.699 -69.054 100.326  1.00  0.690          C  
ATOM   2535  HA  PRO A 154      82.924 -66.620 102.090  1.00  0.550          H  
ATOM   2536 1HB  PRO A 154      84.671 -67.580 100.258  1.00  0.830          H  
ATOM   2537 2HB  PRO A 154      84.205 -68.527 101.640  1.00  0.830          H  
ATOM   2538 1HG  PRO A 154      83.187 -68.678  98.811  1.00  0.830          H  
ATOM   2539 2HG  PRO A 154      83.575 -70.001  99.845  1.00  0.830          H  
ATOM   2540 1HD  PRO A 154      81.053 -69.102  99.451  1.00  0.830          H  
ATOM   2541 2HD  PRO A 154      81.562 -69.915 101.008  1.00  0.830          H  
ATOM   2542  N   LEU A 155      82.171 -64.730 100.473  1.00  0.480          N  
ATOM   2543  CA  LEU A 155      82.102 -63.527  99.636  1.00  0.520          C  
ATOM   2544  C   LEU A 155      83.495 -62.903  99.459  1.00  0.530          C  
ATOM   2545  O   LEU A 155      83.857 -62.456  98.365  1.00  0.580          O  
ATOM   2546  CB  LEU A 155      81.065 -62.559 100.232  1.00  0.710          C  
ATOM   2547  CG  LEU A 155      79.590 -62.711  99.685  1.00  0.710          C  
ATOM   2548  CD1 LEU A 155      79.115 -64.128  99.719  1.00  0.710          C  
ATOM   2549  CD2 LEU A 155      78.670 -61.935 100.536  1.00  0.710          C  
ATOM   2550  H   LEU A 155      81.779 -64.701 101.424  1.00  0.580          H  
ATOM   2551  HA  LEU A 155      81.761 -63.815  98.646  1.00  0.620          H  
ATOM   2552 1HB  LEU A 155      81.037 -62.696 101.312  1.00  0.850          H  
ATOM   2553 2HB  LEU A 155      81.390 -61.539 100.025  1.00  0.850          H  
ATOM   2554  HG  LEU A 155      79.554 -62.354  98.670  1.00  0.850          H  
ATOM   2555 1HD1 LEU A 155      78.094 -64.181  99.340  1.00  0.850          H  
ATOM   2556 2HD1 LEU A 155      79.754 -64.729  99.097  1.00  0.850          H  
ATOM   2557 3HD1 LEU A 155      79.140 -64.495 100.738  1.00  0.850          H  
ATOM   2558 1HD2 LEU A 155      77.678 -62.057 100.132  1.00  0.850          H  
ATOM   2559 2HD2 LEU A 155      78.700 -62.309 101.563  1.00  0.850          H  
ATOM   2560 3HD2 LEU A 155      78.963 -60.890 100.520  1.00  0.850          H  
ATOM   2561  N   LYS A 156      84.279 -62.869 100.543  1.00  0.500          N  
ATOM   2562  CA  LYS A 156      85.643 -62.330 100.454  1.00  0.520          C  
ATOM   2563  C   LYS A 156      86.652 -63.396 100.013  1.00  0.530          C  
ATOM   2564  O   LYS A 156      86.468 -64.583 100.258  1.00  0.420          O  
ATOM   2565  CB  LYS A 156      86.087 -61.651 101.738  1.00  0.720          C  
ATOM   2566  CG  LYS A 156      85.354 -60.365 102.050  1.00  0.720          C  
ATOM   2567  CD  LYS A 156      85.929 -59.709 103.307  1.00  0.720          C  
ATOM   2568  CE  LYS A 156      85.182 -58.436 103.683  1.00  0.720          C  
ATOM   2569  NZ  LYS A 156      85.803 -57.755 104.865  1.00  0.720          N  
ATOM   2570  H   LYS A 156      83.886 -63.223 101.423  1.00  0.600          H  
ATOM   2571  HA  LYS A 156      85.646 -61.561  99.682  1.00  0.620          H  
ATOM   2572 1HB  LYS A 156      85.933 -62.328 102.573  1.00  0.860          H  
ATOM   2573 2HB  LYS A 156      87.147 -61.426 101.679  1.00  0.860          H  
ATOM   2574 1HG  LYS A 156      85.489 -59.681 101.213  1.00  0.860          H  
ATOM   2575 2HG  LYS A 156      84.294 -60.555 102.151  1.00  0.860          H  
ATOM   2576 1HD  LYS A 156      85.893 -60.408 104.137  1.00  0.860          H  
ATOM   2577 2HD  LYS A 156      86.974 -59.456 103.128  1.00  0.860          H  
ATOM   2578 1HE  LYS A 156      85.186 -57.752 102.836  1.00  0.860          H  
ATOM   2579 2HE  LYS A 156      84.147 -58.691 103.928  1.00  0.860          H  
ATOM   2580 1HZ  LYS A 156      85.279 -56.919 105.087  1.00  0.860          H  
ATOM   2581 2HZ  LYS A 156      85.795 -58.379 105.662  1.00  0.860          H  
ATOM   2582 3HZ  LYS A 156      86.757 -57.502 104.648  1.00  0.860          H  
ATOM   2583  N   ILE A 157      87.736 -62.933  99.393  1.00  0.700          N  
ATOM   2584  CA  ILE A 157      88.815 -63.750  98.817  1.00  0.740          C  
ATOM   2585  C   ILE A 157      90.054 -63.856  99.742  1.00  0.720          C  
ATOM   2586  O   ILE A 157      90.318 -62.924 100.506  1.00  0.740          O  
ATOM   2587  CB  ILE A 157      89.196 -63.108  97.451  1.00  1.020          C  
ATOM   2588  CG1 ILE A 157      90.027 -64.046  96.568  1.00  1.020          C  
ATOM   2589  CG2 ILE A 157      89.967 -61.795  97.676  1.00  1.020          C  
ATOM   2590  CD1 ILE A 157      89.205 -65.163  95.964  1.00  1.020          C  
ATOM   2591  H   ILE A 157      87.792 -61.932  99.279  1.00  0.840          H  
ATOM   2592  HA  ILE A 157      88.425 -64.747  98.657  1.00  0.890          H  
ATOM   2593  HB  ILE A 157      88.283 -62.881  96.911  1.00  1.220          H  
ATOM   2594 1HG1 ILE A 157      90.467 -63.475  95.754  1.00  1.220          H  
ATOM   2595 2HG1 ILE A 157      90.826 -64.487  97.137  1.00  1.220          H  
ATOM   2596 1HG2 ILE A 157      90.190 -61.339  96.713  1.00  1.220          H  
ATOM   2597 2HG2 ILE A 157      89.369 -61.107  98.265  1.00  1.220          H  
ATOM   2598 3HG2 ILE A 157      90.904 -61.987  98.199  1.00  1.220          H  
ATOM   2599 1HD1 ILE A 157      89.834 -65.755  95.382  1.00  1.220          H  
ATOM   2600 2HD1 ILE A 157      88.777 -65.775  96.728  1.00  1.220          H  
ATOM   2601 3HD1 ILE A 157      88.426 -64.757  95.343  1.00  1.220          H  
ATOM   2602  N   GLY A 158      90.818 -64.965  99.688  1.00  0.710          N  
ATOM   2603  CA  GLY A 158      92.030 -65.079 100.492  1.00  0.700          C  
ATOM   2604  C   GLY A 158      91.747 -65.766 101.807  1.00  0.640          C  
ATOM   2605  O   GLY A 158      90.815 -66.556 101.905  1.00  0.600          O  
ATOM   2606  H   GLY A 158      90.610 -65.745  99.056  1.00  0.850          H  
ATOM   2607 1HA  GLY A 158      92.780 -65.643  99.935  1.00  0.840          H  
ATOM   2608 2HA  GLY A 158      92.443 -64.088 100.674  1.00  0.840          H  
ATOM   2609  N   GLN A 159      92.578 -65.544 102.809  1.00  0.630          N  
ATOM   2610  CA  GLN A 159      92.367 -66.257 104.060  1.00  0.580          C  
ATOM   2611  C   GLN A 159      91.270 -65.570 104.861  1.00  0.560          C  
ATOM   2612  O   GLN A 159      91.419 -64.410 105.251  1.00  0.660          O  
ATOM   2613  CB  GLN A 159      93.665 -66.313 104.867  1.00  0.830          C  
ATOM   2614  CG  GLN A 159      93.573 -67.098 106.163  1.00  0.830          C  
ATOM   2615  CD  GLN A 159      94.910 -67.170 106.878  1.00  0.830          C  
ATOM   2616  OE1 GLN A 159      95.856 -66.477 106.489  1.00  0.830          O  
ATOM   2617  NE2 GLN A 159      95.007 -67.996 107.914  1.00  0.830          N  
ATOM   2618  H   GLN A 159      93.336 -64.881 102.713  1.00  0.760          H  
ATOM   2619  HA  GLN A 159      92.041 -67.273 103.846  1.00  0.700          H  
ATOM   2620 1HB  GLN A 159      94.448 -66.765 104.260  1.00  1.000          H  
ATOM   2621 2HB  GLN A 159      93.982 -65.300 105.111  1.00  1.000          H  
ATOM   2622 1HG  GLN A 159      92.860 -66.605 106.824  1.00  1.000          H  
ATOM   2623 2HG  GLN A 159      93.242 -68.114 105.940  1.00  1.000          H  
ATOM   2624 1HE2 GLN A 159      95.871 -68.073 108.413  1.00  1.000          H  
ATOM   2625 2HE2 GLN A 159      94.214 -68.553 108.214  1.00  1.000          H  
ATOM   2626  N   GLN A 160      90.181 -66.295 105.120  1.00  0.430          N  
ATOM   2627  CA  GLN A 160      89.044 -65.724 105.829  1.00  0.410          C  
ATOM   2628  C   GLN A 160      88.738 -66.505 107.110  1.00  0.380          C  
ATOM   2629  O   GLN A 160      88.994 -67.712 107.200  1.00  0.400          O  
ATOM   2630  CB  GLN A 160      87.829 -65.656 104.891  1.00  0.580          C  
ATOM   2631  CG  GLN A 160      88.057 -64.811 103.604  1.00  0.580          C  
ATOM   2632  CD  GLN A 160      88.276 -63.365 103.939  1.00  0.580          C  
ATOM   2633  OE1 GLN A 160      87.666 -62.887 104.907  1.00  0.580          O  
ATOM   2634  NE2 GLN A 160      89.110 -62.645 103.188  1.00  0.580          N  
ATOM   2635  H   GLN A 160      90.143 -67.258 104.774  1.00  0.520          H  
ATOM   2636  HA  GLN A 160      89.297 -64.707 106.125  1.00  0.490          H  
ATOM   2637 1HB  GLN A 160      87.571 -66.659 104.571  1.00  0.700          H  
ATOM   2638 2HB  GLN A 160      86.979 -65.240 105.419  1.00  0.700          H  
ATOM   2639 1HG  GLN A 160      88.929 -65.180 103.068  1.00  0.700          H  
ATOM   2640 2HG  GLN A 160      87.174 -64.883 102.966  1.00  0.700          H  
ATOM   2641 1HE2 GLN A 160      89.270 -61.688 103.408  1.00  0.700          H  
ATOM   2642 2HE2 GLN A 160      89.590 -63.028 102.369  1.00  0.700          H  
ATOM   2643  N   GLU A 161      88.187 -65.806 108.111  1.00  0.320          N  
ATOM   2644  CA  GLU A 161      87.889 -66.401 109.422  1.00  0.290          C  
ATOM   2645  C   GLU A 161      86.455 -66.856 109.664  1.00  0.240          C  
ATOM   2646  O   GLU A 161      85.498 -66.172 109.299  1.00  0.230          O  
ATOM   2647  CB  GLU A 161      88.205 -65.362 110.517  1.00  0.420          C  
ATOM   2648  CG  GLU A 161      89.676 -64.957 110.663  1.00  0.420          C  
ATOM   2649  CD  GLU A 161      89.897 -63.851 111.662  1.00  0.420          C  
ATOM   2650  OE1 GLU A 161      88.934 -63.259 112.091  1.00  0.420          O  
ATOM   2651  OE2 GLU A 161      91.025 -63.614 112.025  1.00  0.420          O  
ATOM   2652  H   GLU A 161      87.994 -64.820 107.981  1.00  0.380          H  
ATOM   2653  HA  GLU A 161      88.524 -67.272 109.555  1.00  0.350          H  
ATOM   2654 1HB  GLU A 161      87.631 -64.457 110.326  1.00  0.500          H  
ATOM   2655 2HB  GLU A 161      87.878 -65.755 111.483  1.00  0.500          H  
ATOM   2656 1HG  GLU A 161      90.215 -65.814 111.036  1.00  0.500          H  
ATOM   2657 2HG  GLU A 161      90.089 -64.681 109.693  1.00  0.500          H  
ATOM   2658  N   VAL A 162      86.327 -67.975 110.377  1.00  0.210          N  
ATOM   2659  CA  VAL A 162      85.054 -68.515 110.845  1.00  0.170          C  
ATOM   2660  C   VAL A 162      85.118 -68.761 112.355  1.00  0.140          C  
ATOM   2661  O   VAL A 162      86.056 -69.393 112.858  1.00  0.160          O  
ATOM   2662  CB  VAL A 162      84.682 -69.827 110.108  1.00  0.250          C  
ATOM   2663  CG1 VAL A 162      83.361 -70.417 110.664  1.00  0.250          C  
ATOM   2664  CG2 VAL A 162      84.522 -69.542 108.611  1.00  0.250          C  
ATOM   2665  H   VAL A 162      87.180 -68.493 110.609  1.00  0.250          H  
ATOM   2666  HA  VAL A 162      84.274 -67.780 110.647  1.00  0.200          H  
ATOM   2667  HB  VAL A 162      85.472 -70.557 110.263  1.00  0.300          H  
ATOM   2668 1HG1 VAL A 162      83.132 -71.327 110.136  1.00  0.300          H  
ATOM   2669 2HG1 VAL A 162      83.458 -70.641 111.725  1.00  0.300          H  
ATOM   2670 3HG1 VAL A 162      82.551 -69.703 110.520  1.00  0.300          H  
ATOM   2671 1HG2 VAL A 162      84.273 -70.460 108.083  1.00  0.300          H  
ATOM   2672 2HG2 VAL A 162      83.727 -68.809 108.458  1.00  0.300          H  
ATOM   2673 3HG2 VAL A 162      85.450 -69.143 108.225  1.00  0.300          H  
ATOM   2674  N   GLU A 163      84.120 -68.270 113.091  1.00  0.110          N  
ATOM   2675  CA  GLU A 163      84.133 -68.496 114.525  1.00  0.100          C  
ATOM   2676  C   GLU A 163      82.774 -68.920 115.054  1.00  0.060          C  
ATOM   2677  O   GLU A 163      81.732 -68.351 114.697  1.00  0.040          O  
ATOM   2678  CB  GLU A 163      84.632 -67.255 115.269  1.00  0.140          C  
ATOM   2679  CG  GLU A 163      84.778 -67.461 116.771  1.00  0.140          C  
ATOM   2680  CD  GLU A 163      85.404 -66.319 117.479  1.00  0.140          C  
ATOM   2681  OE1 GLU A 163      85.604 -65.289 116.887  1.00  0.140          O  
ATOM   2682  OE2 GLU A 163      85.738 -66.504 118.626  1.00  0.140          O  
ATOM   2683  H   GLU A 163      83.364 -67.755 112.657  1.00  0.130          H  
ATOM   2684  HA  GLU A 163      84.824 -69.307 114.734  1.00  0.120          H  
ATOM   2685 1HB  GLU A 163      85.602 -66.959 114.873  1.00  0.170          H  
ATOM   2686 2HB  GLU A 163      83.940 -66.428 115.108  1.00  0.170          H  
ATOM   2687 1HG  GLU A 163      83.792 -67.626 117.206  1.00  0.170          H  
ATOM   2688 2HG  GLU A 163      85.371 -68.355 116.949  1.00  0.170          H  
ATOM   2689  N   VAL A 164      82.826 -69.987 115.848  1.00  0.080          N  
ATOM   2690  CA  VAL A 164      81.670 -70.613 116.486  1.00  0.090          C  
ATOM   2691  C   VAL A 164      81.876 -70.722 117.993  1.00  0.130          C  
ATOM   2692  O   VAL A 164      82.936 -71.156 118.452  1.00  0.170          O  
ATOM   2693  CB  VAL A 164      81.408 -72.026 115.886  1.00  0.120          C  
ATOM   2694  CG1 VAL A 164      80.226 -72.709 116.602  1.00  0.120          C  
ATOM   2695  CG2 VAL A 164      81.094 -71.904 114.371  1.00  0.120          C  
ATOM   2696  H   VAL A 164      83.767 -70.367 116.024  1.00  0.100          H  
ATOM   2697  HA  VAL A 164      80.791 -69.990 116.305  1.00  0.110          H  
ATOM   2698  HB  VAL A 164      82.293 -72.647 116.033  1.00  0.150          H  
ATOM   2699 1HG1 VAL A 164      80.074 -73.688 116.171  1.00  0.150          H  
ATOM   2700 2HG1 VAL A 164      80.425 -72.823 117.665  1.00  0.150          H  
ATOM   2701 3HG1 VAL A 164      79.321 -72.107 116.469  1.00  0.150          H  
ATOM   2702 1HG2 VAL A 164      80.914 -72.891 113.950  1.00  0.150          H  
ATOM   2703 2HG2 VAL A 164      80.206 -71.291 114.241  1.00  0.150          H  
ATOM   2704 3HG2 VAL A 164      81.935 -71.443 113.855  1.00  0.150          H  
ATOM   2705  N   LYS A 165      80.875 -70.307 118.764  1.00  0.140          N  
ATOM   2706  CA  LYS A 165      80.948 -70.385 120.221  1.00  0.190          C  
ATOM   2707  C   LYS A 165      79.772 -71.160 120.795  1.00  0.220          C  
ATOM   2708  O   LYS A 165      78.735 -71.296 120.145  1.00  0.220          O  
ATOM   2709  CB  LYS A 165      81.033 -68.995 120.839  1.00  0.250          C  
ATOM   2710  CG  LYS A 165      82.303 -68.216 120.461  1.00  0.250          C  
ATOM   2711  CD  LYS A 165      82.353 -66.908 121.188  1.00  0.250          C  
ATOM   2712  CE  LYS A 165      83.554 -66.070 120.835  1.00  0.250          C  
ATOM   2713  NZ  LYS A 165      83.571 -64.778 121.607  1.00  0.250          N  
ATOM   2714  H   LYS A 165      80.018 -69.962 118.314  1.00  0.170          H  
ATOM   2715  HA  LYS A 165      81.835 -70.927 120.502  1.00  0.230          H  
ATOM   2716 1HB  LYS A 165      80.164 -68.409 120.537  1.00  0.300          H  
ATOM   2717 2HB  LYS A 165      81.008 -69.083 121.926  1.00  0.300          H  
ATOM   2718 1HG  LYS A 165      83.174 -68.791 120.718  1.00  0.300          H  
ATOM   2719 2HG  LYS A 165      82.321 -68.034 119.389  1.00  0.300          H  
ATOM   2720 1HD  LYS A 165      81.494 -66.353 120.912  1.00  0.300          H  
ATOM   2721 2HD  LYS A 165      82.340 -67.069 122.252  1.00  0.300          H  
ATOM   2722 1HE  LYS A 165      84.465 -66.616 121.049  1.00  0.300          H  
ATOM   2723 2HE  LYS A 165      83.520 -65.851 119.782  1.00  0.300          H  
ATOM   2724 1HZ  LYS A 165      84.375 -64.241 121.335  1.00  0.300          H  
ATOM   2725 2HZ  LYS A 165      82.701 -64.218 121.424  1.00  0.300          H  
ATOM   2726 3HZ  LYS A 165      83.643 -64.999 122.626  1.00  0.300          H  
ATOM   2727  N   ALA A 166      79.934 -71.690 122.002  1.00  0.270          N  
ATOM   2728  CA  ALA A 166      78.835 -72.397 122.648  1.00  0.310          C  
ATOM   2729  C   ALA A 166      78.951 -72.367 124.170  1.00  0.360          C  
ATOM   2730  O   ALA A 166      80.047 -72.255 124.728  1.00  0.370          O  
ATOM   2731  CB  ALA A 166      78.787 -73.844 122.169  1.00  0.420          C  
ATOM   2732  H   ALA A 166      80.835 -71.586 122.478  1.00  0.320          H  
ATOM   2733  HA  ALA A 166      77.915 -71.890 122.375  1.00  0.370          H  
ATOM   2734 1HB  ALA A 166      77.945 -74.337 122.631  1.00  0.500          H  
ATOM   2735 2HB  ALA A 166      78.670 -73.868 121.087  1.00  0.500          H  
ATOM   2736 3HB  ALA A 166      79.703 -74.348 122.450  1.00  0.500          H  
ATOM   2737  N   ALA A 167      77.818 -72.525 124.850  1.00  0.390          N  
ATOM   2738  CA  ALA A 167      77.843 -72.606 126.315  1.00  0.420          C  
ATOM   2739  C   ALA A 167      76.722 -73.442 126.864  1.00  0.460          C  
ATOM   2740  O   ALA A 167      75.665 -73.595 126.245  1.00  0.460          O  
ATOM   2741  CB  ALA A 167      77.785 -71.228 126.946  1.00  0.580          C  
ATOM   2742  H   ALA A 167      76.942 -72.582 124.318  1.00  0.470          H  
ATOM   2743  HA  ALA A 167      78.766 -73.091 126.605  1.00  0.500          H  
ATOM   2744 1HB  ALA A 167      77.840 -71.325 128.034  1.00  0.690          H  
ATOM   2745 2HB  ALA A 167      78.619 -70.657 126.599  1.00  0.690          H  
ATOM   2746 3HB  ALA A 167      76.856 -70.728 126.675  1.00  0.690          H  
ATOM   2747  N   VAL A 168      76.954 -73.964 128.057  1.00  0.490          N  
ATOM   2748  CA  VAL A 168      75.968 -74.784 128.716  1.00  0.550          C  
ATOM   2749  C   VAL A 168      75.062 -73.908 129.598  1.00  0.560          C  
ATOM   2750  O   VAL A 168      75.533 -73.061 130.359  1.00  0.550          O  
ATOM   2751  CB  VAL A 168      76.662 -75.873 129.553  1.00  0.750          C  
ATOM   2752  CG1 VAL A 168      75.616 -76.730 130.239  1.00  0.750          C  
ATOM   2753  CG2 VAL A 168      77.576 -76.729 128.693  1.00  0.750          C  
ATOM   2754  H   VAL A 168      77.850 -73.776 128.523  1.00  0.590          H  
ATOM   2755  HA  VAL A 168      75.362 -75.269 127.961  1.00  0.660          H  
ATOM   2756  HB  VAL A 168      77.262 -75.387 130.301  1.00  0.900          H  
ATOM   2757 1HG1 VAL A 168      76.097 -77.456 130.849  1.00  0.900          H  
ATOM   2758 2HG1 VAL A 168      74.968 -76.136 130.856  1.00  0.900          H  
ATOM   2759 3HG1 VAL A 168      75.011 -77.228 129.483  1.00  0.900          H  
ATOM   2760 1HG2 VAL A 168      78.070 -77.463 129.321  1.00  0.900          H  
ATOM   2761 2HG2 VAL A 168      77.012 -77.227 127.963  1.00  0.900          H  
ATOM   2762 3HG2 VAL A 168      78.320 -76.103 128.213  1.00  0.900          H  
ATOM   2763  N   PHE A 169      73.763 -74.092 129.446  1.00  0.590          N  
ATOM   2764  CA  PHE A 169      72.723 -73.392 130.196  1.00  0.630          C  
ATOM   2765  C   PHE A 169      72.756 -73.758 131.675  1.00  0.680          C  
ATOM   2766  O   PHE A 169      72.905 -74.934 132.009  1.00  0.750          O  
ATOM   2767  CB  PHE A 169      71.352 -73.726 129.606  1.00  0.870          C  
ATOM   2768  CG  PHE A 169      70.240 -73.030 130.283  1.00  0.870          C  
ATOM   2769  CD1 PHE A 169      69.991 -71.699 130.042  1.00  0.870          C  
ATOM   2770  CD2 PHE A 169      69.434 -73.704 131.181  1.00  0.870          C  
ATOM   2771  CE1 PHE A 169      68.977 -71.051 130.674  1.00  0.870          C  
ATOM   2772  CE2 PHE A 169      68.407 -73.055 131.821  1.00  0.870          C  
ATOM   2773  CZ  PHE A 169      68.182 -71.719 131.565  1.00  0.870          C  
ATOM   2774  H   PHE A 169      73.490 -74.810 128.777  1.00  0.710          H  
ATOM   2775  HA  PHE A 169      72.893 -72.325 130.122  1.00  0.760          H  
ATOM   2776 1HB  PHE A 169      71.332 -73.475 128.548  1.00  1.040          H  
ATOM   2777 2HB  PHE A 169      71.186 -74.794 129.685  1.00  1.040          H  
ATOM   2778  HD1 PHE A 169      70.613 -71.156 129.341  1.00  1.040          H  
ATOM   2779  HD2 PHE A 169      69.628 -74.762 131.384  1.00  1.040          H  
ATOM   2780  HE1 PHE A 169      68.802 -69.989 130.473  1.00  1.040          H  
ATOM   2781  HE2 PHE A 169      67.777 -73.591 132.533  1.00  1.040          H  
ATOM   2782  HZ  PHE A 169      67.374 -71.190 132.069  1.00  1.040          H  
ATOM   2783  N   ASN A 170      72.622 -72.758 132.565  1.00  0.660          N  
ATOM   2784  CA  ASN A 170      72.606 -72.954 134.017  1.00  0.710          C  
ATOM   2785  C   ASN A 170      73.827 -73.747 134.453  1.00  0.760          C  
ATOM   2786  O   ASN A 170      73.724 -74.734 135.187  1.00  0.870          O  
ATOM   2787  CB  ASN A 170      71.308 -73.609 134.448  1.00  0.970          C  
ATOM   2788  CG  ASN A 170      71.046 -73.482 135.918  1.00  0.970          C  
ATOM   2789  OD1 ASN A 170      71.460 -72.503 136.558  1.00  0.970          O  
ATOM   2790  ND2 ASN A 170      70.352 -74.448 136.474  1.00  0.970          N  
ATOM   2791  H   ASN A 170      72.513 -71.792 132.257  1.00  0.790          H  
ATOM   2792  HA  ASN A 170      72.671 -71.975 134.492  1.00  0.850          H  
ATOM   2793 1HB  ASN A 170      70.487 -73.142 133.916  1.00  1.170          H  
ATOM   2794 2HB  ASN A 170      71.320 -74.664 134.176  1.00  1.170          H  
ATOM   2795 1HD2 ASN A 170      70.142 -74.417 137.452  1.00  1.170          H  
ATOM   2796 2HD2 ASN A 170      70.041 -75.217 135.917  1.00  1.170          H  
ATOM   2797  N   HIS A 171      74.986 -73.298 133.987  1.00  0.680          N  
ATOM   2798  CA  HIS A 171      76.224 -74.005 134.197  1.00  0.740          C  
ATOM   2799  C   HIS A 171      77.413 -73.047 134.088  1.00  0.670          C  
ATOM   2800  O   HIS A 171      77.231 -71.835 133.941  1.00  0.600          O  
ATOM   2801  CB  HIS A 171      76.314 -75.071 133.140  1.00  1.010          C  
ATOM   2802  CG  HIS A 171      77.057 -76.274 133.481  1.00  1.010          C  
ATOM   2803  ND1 HIS A 171      78.410 -76.312 133.611  1.00  1.010          N  
ATOM   2804  CD2 HIS A 171      76.602 -77.542 133.672  1.00  1.010          C  
ATOM   2805  CE1 HIS A 171      78.763 -77.590 133.908  1.00  1.010          C  
ATOM   2806  NE2 HIS A 171      77.670 -78.336 133.928  1.00  1.010          N  
ATOM   2807  H   HIS A 171      74.982 -72.468 133.413  1.00  0.820          H  
ATOM   2808  HA  HIS A 171      76.234 -74.466 135.183  1.00  0.890          H  
ATOM   2809 1HB  HIS A 171      75.308 -75.370 132.889  1.00  1.210          H  
ATOM   2810 2HB  HIS A 171      76.751 -74.624 132.268  1.00  1.210          H  
ATOM   2811  HD2 HIS A 171      75.561 -77.866 133.615  1.00  1.210          H  
ATOM   2812  HE1 HIS A 171      79.765 -77.963 134.079  1.00  1.210          H  
ATOM   2813  HE2 HIS A 171      77.594 -79.373 134.091  1.00  1.210          H  
ATOM   2814  N   PHE A 172      78.622 -73.586 134.253  1.00  0.720          N  
ATOM   2815  CA  PHE A 172      79.853 -72.804 134.184  1.00  0.700          C  
ATOM   2816  C   PHE A 172      80.668 -73.110 132.919  1.00  0.640          C  
ATOM   2817  O   PHE A 172      81.611 -72.383 132.594  1.00  0.610          O  
ATOM   2818  CB  PHE A 172      80.720 -73.075 135.417  1.00  0.990          C  
ATOM   2819  CG  PHE A 172      81.188 -74.517 135.541  1.00  0.990          C  
ATOM   2820  CD1 PHE A 172      82.334 -74.961 134.884  1.00  0.990          C  
ATOM   2821  CD2 PHE A 172      80.484 -75.428 136.322  1.00  0.990          C  
ATOM   2822  CE1 PHE A 172      82.754 -76.270 134.997  1.00  0.990          C  
ATOM   2823  CE2 PHE A 172      80.909 -76.736 136.436  1.00  0.990          C  
ATOM   2824  CZ  PHE A 172      82.044 -77.157 135.768  1.00  0.990          C  
ATOM   2825  H   PHE A 172      78.677 -74.597 134.344  1.00  0.860          H  
ATOM   2826  HA  PHE A 172      79.587 -71.748 134.174  1.00  0.840          H  
ATOM   2827 1HB  PHE A 172      81.598 -72.434 135.387  1.00  1.190          H  
ATOM   2828 2HB  PHE A 172      80.161 -72.820 136.314  1.00  1.190          H  
ATOM   2829  HD1 PHE A 172      82.905 -74.260 134.271  1.00  1.190          H  
ATOM   2830  HD2 PHE A 172      79.586 -75.101 136.848  1.00  1.190          H  
ATOM   2831  HE1 PHE A 172      83.651 -76.600 134.472  1.00  1.190          H  
ATOM   2832  HE2 PHE A 172      80.346 -77.437 137.051  1.00  1.190          H  
ATOM   2833  HZ  PHE A 172      82.376 -78.188 135.855  1.00  1.190          H  
ATOM   2834  N   ILE A 173      80.296 -74.171 132.200  1.00  0.640          N  
ATOM   2835  CA  ILE A 173      80.995 -74.568 130.973  1.00  0.570          C  
ATOM   2836  C   ILE A 173      80.711 -73.732 129.726  1.00  0.530          C  
ATOM   2837  O   ILE A 173      79.557 -73.441 129.394  1.00  0.520          O  
ATOM   2838  CB  ILE A 173      80.715 -76.047 130.611  1.00  0.830          C  
ATOM   2839  CG1 ILE A 173      81.346 -76.970 131.651  1.00  0.830          C  
ATOM   2840  CG2 ILE A 173      81.140 -76.387 129.189  1.00  0.830          C  
ATOM   2841  CD1 ILE A 173      80.954 -78.454 131.517  1.00  0.830          C  
ATOM   2842  H   ILE A 173      79.534 -74.769 132.548  1.00  0.770          H  
ATOM   2843  HA  ILE A 173      82.062 -74.483 131.176  1.00  0.680          H  
ATOM   2844  HB  ILE A 173      79.647 -76.203 130.693  1.00  0.990          H  
ATOM   2845 1HG1 ILE A 173      82.428 -76.892 131.588  1.00  0.990          H  
ATOM   2846 2HG1 ILE A 173      81.047 -76.614 132.620  1.00  0.990          H  
ATOM   2847 1HG2 ILE A 173      80.867 -77.397 128.991  1.00  0.990          H  
ATOM   2848 2HG2 ILE A 173      80.635 -75.767 128.457  1.00  0.990          H  
ATOM   2849 3HG2 ILE A 173      82.218 -76.260 129.082  1.00  0.990          H  
ATOM   2850 1HD1 ILE A 173      81.437 -79.012 132.318  1.00  0.990          H  
ATOM   2851 2HD1 ILE A 173      79.875 -78.570 131.594  1.00  0.990          H  
ATOM   2852 3HD1 ILE A 173      81.279 -78.860 130.568  1.00  0.990          H  
ATOM   2853  N   SER A 174      81.791 -73.376 129.020  1.00  0.500          N  
ATOM   2854  CA  SER A 174      81.711 -72.660 127.751  1.00  0.450          C  
ATOM   2855  C   SER A 174      82.922 -72.987 126.877  1.00  0.430          C  
ATOM   2856  O   SER A 174      83.964 -73.426 127.375  1.00  0.440          O  
ATOM   2857  CB  SER A 174      81.611 -71.165 127.971  1.00  0.650          C  
ATOM   2858  OG  SER A 174      82.790 -70.649 128.534  1.00  0.650          O  
ATOM   2859  H   SER A 174      82.708 -73.611 129.377  1.00  0.600          H  
ATOM   2860  HA  SER A 174      80.830 -72.992 127.217  1.00  0.540          H  
ATOM   2861 1HB  SER A 174      81.416 -70.685 127.017  1.00  0.780          H  
ATOM   2862 2HB  SER A 174      80.767 -70.950 128.618  1.00  0.780          H  
ATOM   2863  HG  SER A 174      82.589 -69.749 128.793  1.00  0.780          H  
ATOM   2864  N   ASP A 175      82.773 -72.769 125.569  1.00  0.390          N  
ATOM   2865  CA  ASP A 175      83.844 -72.957 124.585  1.00  0.360          C  
ATOM   2866  C   ASP A 175      83.673 -72.092 123.347  1.00  0.320          C  
ATOM   2867  O   ASP A 175      82.629 -71.472 123.129  1.00  0.300          O  
ATOM   2868  CB  ASP A 175      83.882 -74.428 124.080  1.00  0.520          C  
ATOM   2869  CG  ASP A 175      85.249 -74.835 123.409  1.00  0.520          C  
ATOM   2870  OD1 ASP A 175      86.180 -74.096 123.575  1.00  0.520          O  
ATOM   2871  OD2 ASP A 175      85.323 -75.774 122.626  1.00  0.520          O  
ATOM   2872  H   ASP A 175      81.858 -72.447 125.243  1.00  0.470          H  
ATOM   2873  HA  ASP A 175      84.795 -72.701 125.056  1.00  0.430          H  
ATOM   2874 1HB  ASP A 175      83.706 -75.099 124.921  1.00  0.620          H  
ATOM   2875 2HB  ASP A 175      83.077 -74.587 123.361  1.00  0.620          H  
ATOM   2876  N   GLY A 176      84.649 -72.190 122.463  1.00  0.300          N  
ATOM   2877  CA  GLY A 176      84.607 -71.536 121.175  1.00  0.250          C  
ATOM   2878  C   GLY A 176      85.844 -71.825 120.369  1.00  0.250          C  
ATOM   2879  O   GLY A 176      86.930 -72.006 120.915  1.00  0.280          O  
ATOM   2880  H   GLY A 176      85.480 -72.716 122.740  1.00  0.360          H  
ATOM   2881 1HA  GLY A 176      83.747 -71.874 120.623  1.00  0.300          H  
ATOM   2882 2HA  GLY A 176      84.506 -70.466 121.318  1.00  0.300          H  
ATOM   2883  N   VAL A 177      85.670 -71.840 119.056  1.00  0.210          N  
ATOM   2884  CA  VAL A 177      86.743 -72.078 118.099  1.00  0.220          C  
ATOM   2885  C   VAL A 177      86.841 -71.078 116.972  1.00  0.200          C  
ATOM   2886  O   VAL A 177      85.891 -70.886 116.204  1.00  0.160          O  
ATOM   2887  CB  VAL A 177      86.597 -73.488 117.494  1.00  0.300          C  
ATOM   2888  CG1 VAL A 177      87.616 -73.730 116.418  1.00  0.300          C  
ATOM   2889  CG2 VAL A 177      86.834 -74.479 118.569  1.00  0.300          C  
ATOM   2890  H   VAL A 177      84.719 -71.664 118.713  1.00  0.250          H  
ATOM   2891  HA  VAL A 177      87.689 -72.043 118.644  1.00  0.260          H  
ATOM   2892  HB  VAL A 177      85.597 -73.612 117.071  1.00  0.360          H  
ATOM   2893 1HG1 VAL A 177      87.505 -74.735 116.044  1.00  0.360          H  
ATOM   2894 2HG1 VAL A 177      87.477 -73.031 115.598  1.00  0.360          H  
ATOM   2895 3HG1 VAL A 177      88.594 -73.613 116.822  1.00  0.360          H  
ATOM   2896 1HG2 VAL A 177      86.740 -75.478 118.165  1.00  0.360          H  
ATOM   2897 2HG2 VAL A 177      87.834 -74.340 118.970  1.00  0.360          H  
ATOM   2898 3HG2 VAL A 177      86.121 -74.346 119.359  1.00  0.360          H  
ATOM   2899  N   LYS A 178      88.031 -70.505 116.815  1.00  0.230          N  
ATOM   2900  CA  LYS A 178      88.293 -69.578 115.731  1.00  0.230          C  
ATOM   2901  C   LYS A 178      89.352 -70.139 114.781  1.00  0.260          C  
ATOM   2902  O   LYS A 178      90.516 -70.318 115.155  1.00  0.300          O  
ATOM   2903  CB  LYS A 178      88.724 -68.230 116.302  1.00  0.320          C  
ATOM   2904  CG  LYS A 178      88.982 -67.141 115.274  1.00  0.320          C  
ATOM   2905  CD  LYS A 178      89.315 -65.825 115.971  1.00  0.320          C  
ATOM   2906  CE  LYS A 178      89.597 -64.716 114.974  1.00  0.320          C  
ATOM   2907  NZ  LYS A 178      89.883 -63.422 115.653  1.00  0.320          N  
ATOM   2908  H   LYS A 178      88.770 -70.676 117.503  1.00  0.280          H  
ATOM   2909  HA  LYS A 178      87.377 -69.435 115.157  1.00  0.280          H  
ATOM   2910 1HB  LYS A 178      87.952 -67.868 116.982  1.00  0.390          H  
ATOM   2911 2HB  LYS A 178      89.632 -68.366 116.891  1.00  0.390          H  
ATOM   2912 1HG  LYS A 178      89.815 -67.427 114.628  1.00  0.390          H  
ATOM   2913 2HG  LYS A 178      88.092 -67.008 114.654  1.00  0.390          H  
ATOM   2914 1HD  LYS A 178      88.465 -65.529 116.596  1.00  0.390          H  
ATOM   2915 2HD  LYS A 178      90.185 -65.963 116.612  1.00  0.390          H  
ATOM   2916 1HE  LYS A 178      90.455 -64.993 114.364  1.00  0.390          H  
ATOM   2917 2HE  LYS A 178      88.728 -64.592 114.328  1.00  0.390          H  
ATOM   2918 1HZ  LYS A 178      90.065 -62.694 114.962  1.00  0.390          H  
ATOM   2919 2HZ  LYS A 178      89.079 -63.162 116.209  1.00  0.390          H  
ATOM   2920 3HZ  LYS A 178      90.689 -63.523 116.247  1.00  0.390          H  
ATOM   2921  N   LYS A 179      88.936 -70.426 113.552  1.00  0.240          N  
ATOM   2922  CA  LYS A 179      89.810 -71.023 112.541  1.00  0.270          C  
ATOM   2923  C   LYS A 179      89.633 -70.341 111.198  1.00  0.280          C  
ATOM   2924  O   LYS A 179      88.625 -69.668 110.970  1.00  0.250          O  
ATOM   2925  CB  LYS A 179      89.575 -72.531 112.420  1.00  0.370          C  
ATOM   2926  CG  LYS A 179      89.978 -73.305 113.645  1.00  0.370          C  
ATOM   2927  CD  LYS A 179      89.640 -74.795 113.574  1.00  0.370          C  
ATOM   2928  CE  LYS A 179      90.621 -75.580 112.716  1.00  0.370          C  
ATOM   2929  NZ  LYS A 179      90.396 -77.057 112.833  1.00  0.370          N  
ATOM   2930  H   LYS A 179      87.957 -70.210 113.317  1.00  0.290          H  
ATOM   2931  HA  LYS A 179      90.845 -70.869 112.846  1.00  0.320          H  
ATOM   2932 1HB  LYS A 179      88.523 -72.720 112.246  1.00  0.440          H  
ATOM   2933 2HB  LYS A 179      90.131 -72.915 111.569  1.00  0.440          H  
ATOM   2934 1HG  LYS A 179      91.045 -73.198 113.750  1.00  0.440          H  
ATOM   2935 2HG  LYS A 179      89.517 -72.882 114.511  1.00  0.440          H  
ATOM   2936 1HD  LYS A 179      89.649 -75.208 114.584  1.00  0.440          H  
ATOM   2937 2HD  LYS A 179      88.640 -74.923 113.157  1.00  0.440          H  
ATOM   2938 1HE  LYS A 179      90.501 -75.291 111.673  1.00  0.440          H  
ATOM   2939 2HE  LYS A 179      91.641 -75.353 113.036  1.00  0.440          H  
ATOM   2940 1HZ  LYS A 179      91.060 -77.549 112.255  1.00  0.440          H  
ATOM   2941 2HZ  LYS A 179      90.513 -77.345 113.797  1.00  0.440          H  
ATOM   2942 3HZ  LYS A 179      89.442 -77.289 112.529  1.00  0.440          H  
ATOM   2943  N   THR A 180      90.609 -70.501 110.311  1.00  0.320          N  
ATOM   2944  CA  THR A 180      90.509 -69.921 108.981  1.00  0.340          C  
ATOM   2945  C   THR A 180      90.552 -70.942 107.881  1.00  0.350          C  
ATOM   2946  O   THR A 180      91.024 -72.064 108.059  1.00  0.340          O  
ATOM   2947  CB  THR A 180      91.672 -68.969 108.689  1.00  0.470          C  
ATOM   2948  OG1 THR A 180      92.909 -69.707 108.748  1.00  0.470          O  
ATOM   2949  CG2 THR A 180      91.698 -67.853 109.647  1.00  0.470          C  
ATOM   2950  H   THR A 180      91.433 -71.038 110.547  1.00  0.380          H  
ATOM   2951  HA  THR A 180      89.565 -69.387 108.901  1.00  0.410          H  
ATOM   2952  HB  THR A 180      91.550 -68.565 107.687  1.00  0.560          H  
ATOM   2953  HG1 THR A 180      92.910 -70.392 108.058  1.00  0.560          H  
ATOM   2954 1HG2 THR A 180      92.519 -67.182 109.414  1.00  0.560          H  
ATOM   2955 2HG2 THR A 180      90.777 -67.336 109.554  1.00  0.560          H  
ATOM   2956 3HG2 THR A 180      91.813 -68.228 110.660  1.00  0.560          H  
ATOM   2957  N   LEU A 181      90.104 -70.503 106.715  1.00  0.370          N  
ATOM   2958  CA  LEU A 181      90.130 -71.275 105.478  1.00  0.380          C  
ATOM   2959  C   LEU A 181      90.520 -70.370 104.310  1.00  0.420          C  
ATOM   2960  O   LEU A 181      90.282 -69.158 104.358  1.00  0.430          O  
ATOM   2961  CB  LEU A 181      88.773 -71.965 105.237  1.00  0.530          C  
ATOM   2962  CG  LEU A 181      87.516 -71.069 104.915  1.00  0.530          C  
ATOM   2963  CD1 LEU A 181      86.507 -71.925 104.201  1.00  0.530          C  
ATOM   2964  CD2 LEU A 181      86.884 -70.526 106.203  1.00  0.530          C  
ATOM   2965  H   LEU A 181      89.718 -69.553 106.704  1.00  0.440          H  
ATOM   2966  HA  LEU A 181      90.888 -72.056 105.565  1.00  0.460          H  
ATOM   2967 1HB  LEU A 181      88.901 -72.669 104.405  1.00  0.630          H  
ATOM   2968 2HB  LEU A 181      88.540 -72.555 106.122  1.00  0.630          H  
ATOM   2969  HG  LEU A 181      87.801 -70.242 104.257  1.00  0.630          H  
ATOM   2970 1HD1 LEU A 181      85.627 -71.332 103.947  1.00  0.630          H  
ATOM   2971 2HD1 LEU A 181      86.965 -72.305 103.301  1.00  0.630          H  
ATOM   2972 3HD1 LEU A 181      86.214 -72.754 104.839  1.00  0.630          H  
ATOM   2973 1HD2 LEU A 181      86.012 -69.963 105.953  1.00  0.630          H  
ATOM   2974 2HD2 LEU A 181      86.591 -71.352 106.833  1.00  0.630          H  
ATOM   2975 3HD2 LEU A 181      87.570 -69.891 106.746  1.00  0.630          H  
ATOM   2976  N   LYS A 182      91.131 -70.935 103.270  1.00  0.460          N  
ATOM   2977  CA  LYS A 182      91.464 -70.129 102.092  1.00  0.500          C  
ATOM   2978  C   LYS A 182      90.329 -70.069 101.079  1.00  0.500          C  
ATOM   2979  O   LYS A 182      89.737 -71.095 100.748  1.00  0.480          O  
ATOM   2980  CB  LYS A 182      92.730 -70.660 101.419  1.00  0.680          C  
ATOM   2981  CG  LYS A 182      93.184 -69.864 100.189  1.00  0.680          C  
ATOM   2982  CD  LYS A 182      94.492 -70.409  99.633  1.00  0.680          C  
ATOM   2983  CE  LYS A 182      94.940 -69.632  98.399  1.00  0.680          C  
ATOM   2984  NZ  LYS A 182      96.226 -70.157  97.850  1.00  0.680          N  
ATOM   2985  H   LYS A 182      91.333 -71.946 103.280  1.00  0.550          H  
ATOM   2986  HA  LYS A 182      91.657 -69.109 102.417  1.00  0.600          H  
ATOM   2987 1HB  LYS A 182      93.546 -70.643 102.139  1.00  0.820          H  
ATOM   2988 2HB  LYS A 182      92.587 -71.683 101.130  1.00  0.820          H  
ATOM   2989 1HG  LYS A 182      92.428 -69.933  99.403  1.00  0.820          H  
ATOM   2990 2HG  LYS A 182      93.306 -68.813 100.457  1.00  0.820          H  
ATOM   2991 1HD  LYS A 182      95.269 -70.347 100.397  1.00  0.820          H  
ATOM   2992 2HD  LYS A 182      94.355 -71.457  99.362  1.00  0.820          H  
ATOM   2993 1HE  LYS A 182      94.169 -69.706  97.633  1.00  0.820          H  
ATOM   2994 2HE  LYS A 182      95.071 -68.583  98.666  1.00  0.820          H  
ATOM   2995 1HZ  LYS A 182      96.491 -69.619  97.035  1.00  0.820          H  
ATOM   2996 2HZ  LYS A 182      96.951 -70.081  98.552  1.00  0.820          H  
ATOM   2997 3HZ  LYS A 182      96.113 -71.127  97.589  1.00  0.820          H  
ATOM   2998  N   VAL A 183      90.060 -68.877 100.551  1.00  0.530          N  
ATOM   2999  CA  VAL A 183      89.068 -68.718  99.509  1.00  0.540          C  
ATOM   3000  C   VAL A 183      89.796 -68.471  98.169  1.00  0.550          C  
ATOM   3001  O   VAL A 183      90.562 -67.509  98.000  1.00  0.570          O  
ATOM   3002  CB  VAL A 183      88.104 -67.590  99.866  1.00  0.750          C  
ATOM   3003  CG1 VAL A 183      87.081 -67.469  98.772  1.00  0.750          C  
ATOM   3004  CG2 VAL A 183      87.468 -67.857 101.248  1.00  0.750          C  
ATOM   3005  H   VAL A 183      90.532 -68.051 100.913  1.00  0.640          H  
ATOM   3006  HA  VAL A 183      88.491 -69.632  99.434  1.00  0.650          H  
ATOM   3007  HB  VAL A 183      88.643 -66.664  99.919  1.00  0.900          H  
ATOM   3008 1HG1 VAL A 183      86.395 -66.659  98.990  1.00  0.900          H  
ATOM   3009 2HG1 VAL A 183      87.562 -67.276  97.836  1.00  0.900          H  
ATOM   3010 3HG1 VAL A 183      86.528 -68.407  98.705  1.00  0.900          H  
ATOM   3011 1HG2 VAL A 183      86.793 -67.037 101.497  1.00  0.900          H  
ATOM   3012 2HG2 VAL A 183      86.920 -68.787 101.225  1.00  0.900          H  
ATOM   3013 3HG2 VAL A 183      88.251 -67.920 102.008  1.00  0.900          H  
ATOM   3014  N   VAL A 184      89.539 -69.372  97.235  1.00  0.550          N  
ATOM   3015  CA  VAL A 184      90.152 -69.473  95.926  1.00  0.600          C  
ATOM   3016  C   VAL A 184      89.291 -68.831  94.826  1.00  0.570          C  
ATOM   3017  O   VAL A 184      88.088 -69.049  94.795  1.00  0.610          O  
ATOM   3018  CB  VAL A 184      90.363 -70.984  95.652  1.00  0.820          C  
ATOM   3019  CG1 VAL A 184      90.945 -71.237  94.283  1.00  0.820          C  
ATOM   3020  CG2 VAL A 184      91.268 -71.551  96.746  1.00  0.820          C  
ATOM   3021  H   VAL A 184      88.866 -70.093  97.485  1.00  0.660          H  
ATOM   3022  HA  VAL A 184      91.125 -69.012  95.995  1.00  0.720          H  
ATOM   3023  HB  VAL A 184      89.402 -71.489  95.693  1.00  0.980          H  
ATOM   3024 1HG1 VAL A 184      91.065 -72.308  94.138  1.00  0.980          H  
ATOM   3025 2HG1 VAL A 184      90.286 -70.857  93.521  1.00  0.980          H  
ATOM   3026 3HG1 VAL A 184      91.914 -70.753  94.199  1.00  0.980          H  
ATOM   3027 1HG2 VAL A 184      91.403 -72.619  96.591  1.00  0.980          H  
ATOM   3028 2HG2 VAL A 184      92.229 -71.053  96.716  1.00  0.980          H  
ATOM   3029 3HG2 VAL A 184      90.807 -71.386  97.719  1.00  0.980          H  
ATOM   3030  N   PRO A 185      89.828 -67.999  93.927  1.00  0.590          N  
ATOM   3031  CA  PRO A 185      89.060 -67.392  92.861  1.00  0.570          C  
ATOM   3032  C   PRO A 185      88.484 -68.522  92.041  1.00  0.700          C  
ATOM   3033  O   PRO A 185      89.138 -69.548  91.900  1.00  0.860          O  
ATOM   3034  CB  PRO A 185      90.118 -66.644  92.051  1.00  0.850          C  
ATOM   3035  CG  PRO A 185      91.261 -66.395  93.009  1.00  0.850          C  
ATOM   3036  CD  PRO A 185      91.265 -67.615  93.940  1.00  0.850          C  
ATOM   3037  HA  PRO A 185      88.277 -66.735  93.265  1.00  0.680          H  
ATOM   3038 1HB  PRO A 185      90.406 -67.237  91.174  1.00  1.030          H  
ATOM   3039 2HB  PRO A 185      89.667 -65.721  91.686  1.00  1.030          H  
ATOM   3040 1HG  PRO A 185      92.202 -66.303  92.446  1.00  1.030          H  
ATOM   3041 2HG  PRO A 185      91.125 -65.440  93.531  1.00  1.030          H  
ATOM   3042 1HD  PRO A 185      91.887 -68.421  93.534  1.00  1.030          H  
ATOM   3043 2HD  PRO A 185      91.602 -67.270  94.928  1.00  1.030          H  
ATOM   3044  N   GLU A 186      87.313 -68.316  91.466  1.00  0.660          N  
ATOM   3045  CA  GLU A 186      86.638 -69.288  90.608  1.00  0.800          C  
ATOM   3046  C   GLU A 186      87.624 -70.133  89.793  1.00  1.010          C  
ATOM   3047  O   GLU A 186      87.589 -71.362  89.789  1.00  1.520          O  
ATOM   3048  CB  GLU A 186      85.659 -68.542  89.702  1.00  1.060          C  
ATOM   3049  CG  GLU A 186      84.511 -67.858  90.472  1.00  1.060          C  
ATOM   3050  CD  GLU A 186      84.923 -66.527  91.091  1.00  1.060          C  
ATOM   3051  OE1 GLU A 186      86.020 -66.086  90.830  1.00  1.060          O  
ATOM   3052  OE2 GLU A 186      84.193 -65.979  91.852  1.00  1.060          O  
ATOM   3053  H   GLU A 186      86.849 -67.424  91.625  1.00  0.790          H  
ATOM   3054  HA  GLU A 186      86.063 -69.956  91.225  1.00  0.960          H  
ATOM   3055 1HB  GLU A 186      86.184 -67.788  89.113  1.00  1.280          H  
ATOM   3056 2HB  GLU A 186      85.205 -69.248  89.011  1.00  1.280          H  
ATOM   3057 1HG  GLU A 186      83.678 -67.690  89.788  1.00  1.280          H  
ATOM   3058 2HG  GLU A 186      84.168 -68.529  91.265  1.00  1.280          H  
ATOM   3059  N   GLY A 187      88.496 -69.441  89.079  1.00  1.020          N  
ATOM   3060  CA  GLY A 187      89.451 -70.018  88.151  1.00  1.290          C  
ATOM   3061  C   GLY A 187      89.307 -69.272  86.834  1.00  1.330          C  
ATOM   3062  O   GLY A 187      90.208 -69.237  85.996  1.00  1.770          O  
ATOM   3063  H   GLY A 187      88.492 -68.440  89.188  1.00  1.220          H  
ATOM   3064 1HA  GLY A 187      90.463 -69.914  88.543  1.00  1.550          H  
ATOM   3065 2HA  GLY A 187      89.248 -71.079  88.011  1.00  1.550          H  
ATOM   3066  N   MET A 188      88.177 -68.602  86.691  1.00  0.960          N  
ATOM   3067  CA  MET A 188      87.847 -67.815  85.507  1.00  1.060          C  
ATOM   3068  C   MET A 188      87.665 -66.260  85.636  1.00  1.130          C  
ATOM   3069  O   MET A 188      87.191 -65.643  84.687  1.00  1.210          O  
ATOM   3070  CB  MET A 188      86.634 -68.477  84.875  1.00  1.440          C  
ATOM   3071  CG  MET A 188      85.418 -68.709  85.804  1.00  1.440          C  
ATOM   3072  SD  MET A 188      84.375 -67.302  86.052  1.00  1.440          S  
ATOM   3073  CE  MET A 188      83.453 -67.367  84.518  1.00  1.440          C  
ATOM   3074  H   MET A 188      87.497 -68.692  87.429  1.00  1.150          H  
ATOM   3075  HA  MET A 188      88.668 -67.954  84.804  1.00  1.270          H  
ATOM   3076 1HB  MET A 188      86.308 -67.855  84.059  1.00  1.730          H  
ATOM   3077 2HB  MET A 188      86.932 -69.439  84.468  1.00  1.730          H  
ATOM   3078 1HG  MET A 188      84.801 -69.492  85.382  1.00  1.730          H  
ATOM   3079 2HG  MET A 188      85.747 -69.061  86.761  1.00  1.730          H  
ATOM   3080 1HE  MET A 188      82.731 -66.556  84.508  1.00  1.730          H  
ATOM   3081 2HE  MET A 188      84.125 -67.256  83.669  1.00  1.730          H  
ATOM   3082 3HE  MET A 188      82.930 -68.317  84.438  1.00  1.730          H  
ATOM   3083  N   ARG A 189      88.099 -65.606  86.745  1.00  1.950          N  
ATOM   3084  CA  ARG A 189      87.909 -64.145  87.031  1.00  2.190          C  
ATOM   3085  C   ARG A 189      88.478 -63.144  86.012  1.00  1.900          C  
ATOM   3086  O   ARG A 189      88.091 -61.974  85.983  1.00  2.700          O  
ATOM   3087  CB  ARG A 189      88.595 -63.777  88.345  1.00  2.970          C  
ATOM   3088  CG  ARG A 189      90.144 -63.782  88.253  1.00  2.970          C  
ATOM   3089  CD  ARG A 189      90.825 -63.594  89.534  1.00  2.970          C  
ATOM   3090  NE  ARG A 189      92.276 -63.499  89.345  1.00  2.970          N  
ATOM   3091  CZ  ARG A 189      93.139 -64.538  89.207  1.00  2.970          C  
ATOM   3092  NH1 ARG A 189      92.715 -65.789  89.227  1.00  2.970          N  
ATOM   3093  NH2 ARG A 189      94.428 -64.289  89.045  1.00  2.970          N  
ATOM   3094  H   ARG A 189      88.503 -66.157  87.483  1.00  2.340          H  
ATOM   3095  HA  ARG A 189      86.837 -63.968  87.124  1.00  2.630          H  
ATOM   3096 1HB  ARG A 189      88.277 -62.783  88.661  1.00  3.560          H  
ATOM   3097 2HB  ARG A 189      88.297 -64.483  89.125  1.00  3.560          H  
ATOM   3098 1HG  ARG A 189      90.476 -64.719  87.817  1.00  3.560          H  
ATOM   3099 2HG  ARG A 189      90.478 -62.952  87.633  1.00  3.560          H  
ATOM   3100 1HD  ARG A 189      90.478 -62.668  89.994  1.00  3.560          H  
ATOM   3101 2HD  ARG A 189      90.621 -64.412  90.185  1.00  3.560          H  
ATOM   3102  HE  ARG A 189      92.671 -62.566  89.318  1.00  3.560          H  
ATOM   3103 1HH1 ARG A 189      91.738 -65.994  89.346  1.00  3.560          H  
ATOM   3104 2HH1 ARG A 189      93.377 -66.547  89.119  1.00  3.560          H  
ATOM   3105 1HH2 ARG A 189      94.760 -63.333  89.026  1.00  3.560          H  
ATOM   3106 2HH2 ARG A 189      95.084 -65.049  88.938  1.00  3.560          H  
ATOM   3107  N   ILE A 190      89.438 -63.597  85.232  1.00  1.420          N  
ATOM   3108  CA  ILE A 190      90.137 -62.778  84.256  1.00  2.230          C  
ATOM   3109  C   ILE A 190      89.315 -62.434  83.009  1.00  2.080          C  
ATOM   3110  O   ILE A 190      89.702 -61.559  82.227  1.00  1.900          O  
ATOM   3111  CB  ILE A 190      91.453 -63.478  83.843  1.00  2.800          C  
ATOM   3112  CG1 ILE A 190      91.137 -64.837  83.101  1.00  2.800          C  
ATOM   3113  CG2 ILE A 190      92.321 -63.708  85.106  1.00  2.800          C  
ATOM   3114  CD1 ILE A 190      92.334 -65.515  82.465  1.00  2.800          C  
ATOM   3115  H   ILE A 190      89.667 -64.574  85.322  1.00  1.700          H  
ATOM   3116  HA  ILE A 190      90.398 -61.839  84.743  1.00  2.680          H  
ATOM   3117  HB  ILE A 190      91.994 -62.839  83.146  1.00  3.360          H  
ATOM   3118 1HG1 ILE A 190      90.689 -65.533  83.807  1.00  3.360          H  
ATOM   3119 2HG1 ILE A 190      90.426 -64.646  82.303  1.00  3.360          H  
ATOM   3120 1HG2 ILE A 190      93.264 -64.172  84.839  1.00  3.360          H  
ATOM   3121 2HG2 ILE A 190      92.521 -62.747  85.579  1.00  3.360          H  
ATOM   3122 3HG2 ILE A 190      91.798 -64.347  85.803  1.00  3.360          H  
ATOM   3123 1HD1 ILE A 190      92.006 -66.431  81.973  1.00  3.360          H  
ATOM   3124 2HD1 ILE A 190      92.778 -64.845  81.727  1.00  3.360          H  
ATOM   3125 3HD1 ILE A 190      93.074 -65.766  83.217  1.00  3.360          H  
ATOM   3126  N   ASN A 191      88.177 -63.107  82.793  1.00  2.220          N  
ATOM   3127  CA  ASN A 191      87.414 -62.866  81.562  1.00  2.370          C  
ATOM   3128  C   ASN A 191      86.529 -61.601  81.627  1.00  1.590          C  
ATOM   3129  O   ASN A 191      85.284 -61.638  81.572  1.00  1.100          O  
ATOM   3130  CB  ASN A 191      86.598 -64.093  81.212  1.00  3.260          C  
ATOM   3131  CG  ASN A 191      86.094 -64.052  79.806  1.00  3.260          C  
ATOM   3132  OD1 ASN A 191      86.665 -63.327  78.982  1.00  3.260          O  
ATOM   3133  ND2 ASN A 191      85.075 -64.794  79.517  1.00  3.260          N  
ATOM   3134  H   ASN A 191      87.864 -63.811  83.472  1.00  2.660          H  
ATOM   3135  HA  ASN A 191      88.130 -62.703  80.756  1.00  2.840          H  
ATOM   3136 1HB  ASN A 191      87.212 -64.986  81.342  1.00  3.910          H  
ATOM   3137 2HB  ASN A 191      85.762 -64.179  81.895  1.00  3.910          H  
ATOM   3138 1HD2 ASN A 191      84.705 -64.799  78.588  1.00  3.910          H  
ATOM   3139 2HD2 ASN A 191      84.660 -65.372  80.226  1.00  3.910          H  
ATOM   3140  N   LYS A 192      87.192 -60.455  81.672  1.00  2.330          N  
ATOM   3141  CA  LYS A 192      86.516 -59.170  81.833  1.00  2.760          C  
ATOM   3142  C   LYS A 192      85.903 -58.611  80.549  1.00  2.990          C  
ATOM   3143  O   LYS A 192      86.354 -57.591  80.025  1.00  3.740          O  
ATOM   3144  CB  LYS A 192      87.474 -58.128  82.422  1.00  3.690          C  
ATOM   3145  CG  LYS A 192      88.065 -58.458  83.813  1.00  3.690          C  
ATOM   3146  CD  LYS A 192      86.976 -58.554  84.890  1.00  3.690          C  
ATOM   3147  CE  LYS A 192      87.563 -58.658  86.294  1.00  3.690          C  
ATOM   3148  NZ  LYS A 192      86.499 -58.859  87.320  1.00  3.690          N  
ATOM   3149  H   LYS A 192      88.211 -60.528  81.666  1.00  2.800          H  
ATOM   3150  HA  LYS A 192      85.692 -59.314  82.530  1.00  3.310          H  
ATOM   3151 1HB  LYS A 192      88.313 -57.991  81.738  1.00  4.430          H  
ATOM   3152 2HB  LYS A 192      86.961 -57.170  82.498  1.00  4.430          H  
ATOM   3153 1HG  LYS A 192      88.592 -59.415  83.766  1.00  4.430          H  
ATOM   3154 2HG  LYS A 192      88.780 -57.687  84.096  1.00  4.430          H  
ATOM   3155 1HD  LYS A 192      86.317 -57.689  84.834  1.00  4.430          H  
ATOM   3156 2HD  LYS A 192      86.388 -59.456  84.724  1.00  4.430          H  
ATOM   3157 1HE  LYS A 192      88.263 -59.487  86.338  1.00  4.430          H  
ATOM   3158 2HE  LYS A 192      88.096 -57.736  86.522  1.00  4.430          H  
ATOM   3159 1HZ  LYS A 192      86.907 -58.910  88.269  1.00  4.430          H  
ATOM   3160 2HZ  LYS A 192      85.848 -58.095  87.309  1.00  4.430          H  
ATOM   3161 3HZ  LYS A 192      86.003 -59.715  87.138  1.00  4.430          H  
ATOM   3162  N   THR A 193      84.852 -59.280  80.082  1.00  2.480          N  
ATOM   3163  CA  THR A 193      84.099 -58.923  78.867  1.00  2.770          C  
ATOM   3164  C   THR A 193      82.572 -58.855  79.111  1.00  2.030          C  
ATOM   3165  O   THR A 193      81.930 -59.821  79.526  1.00  1.270          O  
ATOM   3166  CB  THR A 193      84.431 -59.889  77.729  1.00  3.760          C  
ATOM   3167  OG1 THR A 193      83.574 -59.612  76.608  1.00  3.760          O  
ATOM   3168  CG2 THR A 193      84.275 -61.314  78.194  1.00  3.760          C  
ATOM   3169  H   THR A 193      84.609 -60.117  80.618  1.00  2.980          H  
ATOM   3170  HA  THR A 193      84.421 -57.931  78.552  1.00  3.320          H  
ATOM   3171  HB  THR A 193      85.464 -59.730  77.422  1.00  4.510          H  
ATOM   3172  HG1 THR A 193      83.932 -60.044  75.826  1.00  4.510          H  
ATOM   3173 1HG2 THR A 193      84.532 -61.988  77.390  1.00  4.510          H  
ATOM   3174 2HG2 THR A 193      84.937 -61.485  79.020  1.00  4.510          H  
ATOM   3175 3HG2 THR A 193      83.277 -61.502  78.508  1.00  4.510          H  
ATOM   3176  N   VAL A 194      81.942 -57.744  78.737  1.00  2.560          N  
ATOM   3177  CA  VAL A 194      80.510 -57.510  79.058  1.00  2.110          C  
ATOM   3178  C   VAL A 194      79.534 -57.968  77.959  1.00  1.220          C  
ATOM   3179  O   VAL A 194      78.398 -57.492  77.826  1.00  1.320          O  
ATOM   3180  CB  VAL A 194      80.267 -56.011  79.339  1.00  3.130          C  
ATOM   3181  CG1 VAL A 194      81.107 -55.564  80.530  1.00  3.130          C  
ATOM   3182  CG2 VAL A 194      80.573 -55.165  78.100  1.00  3.130          C  
ATOM   3183  H   VAL A 194      82.495 -57.019  78.304  1.00  3.070          H  
ATOM   3184  HA  VAL A 194      80.280 -58.067  79.966  1.00  2.530          H  
ATOM   3185  HB  VAL A 194      79.233 -55.882  79.611  1.00  3.760          H  
ATOM   3186 1HG1 VAL A 194      80.902 -54.514  80.746  1.00  3.760          H  
ATOM   3187 2HG1 VAL A 194      80.863 -56.163  81.397  1.00  3.760          H  
ATOM   3188 3HG1 VAL A 194      82.163 -55.685  80.302  1.00  3.760          H  
ATOM   3189 1HG2 VAL A 194      80.372 -54.118  78.325  1.00  3.760          H  
ATOM   3190 2HG2 VAL A 194      81.613 -55.276  77.818  1.00  3.760          H  
ATOM   3191 3HG2 VAL A 194      79.941 -55.473  77.267  1.00  3.760          H  
ATOM   3192  N   ALA A 195      80.006 -58.955  77.235  1.00  1.110          N  
ATOM   3193  CA  ALA A 195      79.397 -59.624  76.098  1.00  1.970          C  
ATOM   3194  C   ALA A 195      78.023 -60.170  76.378  1.00  2.570          C  
ATOM   3195  O   ALA A 195      77.221 -60.331  75.460  1.00  3.400          O  
ATOM   3196  CB  ALA A 195      80.265 -60.793  75.686  1.00  2.410          C  
ATOM   3197  H   ALA A 195      80.938 -59.258  77.502  1.00  1.330          H  
ATOM   3198  HA  ALA A 195      79.316 -58.901  75.289  1.00  2.360          H  
ATOM   3199 1HB  ALA A 195      79.824 -61.281  74.831  1.00  2.900          H  
ATOM   3200 2HB  ALA A 195      81.266 -60.456  75.444  1.00  2.900          H  
ATOM   3201 3HB  ALA A 195      80.304 -61.481  76.506  1.00  2.900          H  
ATOM   3202  N   ILE A 196      77.758 -60.505  77.628  1.00  2.620          N  
ATOM   3203  CA  ILE A 196      76.480 -61.071  77.992  1.00  3.580          C  
ATOM   3204  C   ILE A 196      75.714 -60.194  78.976  1.00  3.730          C  
ATOM   3205  O   ILE A 196      74.787 -60.670  79.632  1.00  4.720          O  
ATOM   3206  CB  ILE A 196      76.670 -62.490  78.554  1.00  4.630          C  
ATOM   3207  CG1 ILE A 196      77.580 -62.489  79.809  1.00  4.630          C  
ATOM   3208  CG2 ILE A 196      77.295 -63.326  77.480  1.00  4.630          C  
ATOM   3209  CD1 ILE A 196      77.595 -63.802  80.585  1.00  4.630          C  
ATOM   3210  H   ILE A 196      78.461 -60.337  78.334  1.00  3.140          H  
ATOM   3211  HA  ILE A 196      75.874 -61.155  77.092  1.00  4.300          H  
ATOM   3212  HB  ILE A 196      75.703 -62.909  78.830  1.00  5.550          H  
ATOM   3213 1HG1 ILE A 196      78.601 -62.268  79.502  1.00  5.550          H  
ATOM   3214 2HG1 ILE A 196      77.248 -61.716  80.481  1.00  5.550          H  
ATOM   3215 1HG2 ILE A 196      77.410 -64.308  77.837  1.00  5.550          H  
ATOM   3216 2HG2 ILE A 196      76.642 -63.323  76.608  1.00  5.550          H  
ATOM   3217 3HG2 ILE A 196      78.266 -62.932  77.198  1.00  5.550          H  
ATOM   3218 1HD1 ILE A 196      78.256 -63.697  81.446  1.00  5.550          H  
ATOM   3219 2HD1 ILE A 196      76.584 -64.025  80.929  1.00  5.550          H  
ATOM   3220 3HD1 ILE A 196      77.946 -64.616  79.972  1.00  5.550          H  
ATOM   3221  N   HIS A 197      76.081 -58.908  79.080  1.00  2.770          N  
ATOM   3222  CA  HIS A 197      75.406 -58.019  80.027  1.00  2.810          C  
ATOM   3223  C   HIS A 197      74.333 -57.107  79.427  1.00  2.890          C  
ATOM   3224  O   HIS A 197      73.759 -56.300  80.155  1.00  2.910          O  
ATOM   3225  CB  HIS A 197      76.435 -57.154  80.757  1.00  3.920          C  
ATOM   3226  CG  HIS A 197      77.364 -57.939  81.614  1.00  3.920          C  
ATOM   3227  ND1 HIS A 197      78.505 -57.400  82.153  1.00  3.920          N  
ATOM   3228  CD2 HIS A 197      77.315 -59.219  82.039  1.00  3.920          C  
ATOM   3229  CE1 HIS A 197      79.134 -58.325  82.845  1.00  3.920          C  
ATOM   3230  NE2 HIS A 197      78.429 -59.435  82.799  1.00  3.920          N  
ATOM   3231  H   HIS A 197      76.858 -58.545  78.514  1.00  3.320          H  
ATOM   3232  HA  HIS A 197      74.905 -58.627  80.777  1.00  3.370          H  
ATOM   3233 1HB  HIS A 197      77.023 -56.604  80.026  1.00  4.700          H  
ATOM   3234 2HB  HIS A 197      75.924 -56.427  81.385  1.00  4.700          H  
ATOM   3235  HD1 HIS A 197      78.606 -56.437  82.403  1.00  4.700          H  
ATOM   3236  HD2 HIS A 197      76.601 -60.024  81.884  1.00  4.700          H  
ATOM   3237  HE1 HIS A 197      80.076 -58.093  83.340  1.00  4.700          H  
ATOM   3238  N   THR A 198      74.068 -57.224  78.112  1.00  3.250          N  
ATOM   3239  CA  THR A 198      73.044 -56.457  77.356  1.00  4.040          C  
ATOM   3240  C   THR A 198      73.382 -54.977  77.128  1.00  3.900          C  
ATOM   3241  O   THR A 198      72.616 -54.252  76.492  1.00  3.860          O  
ATOM   3242  CB  THR A 198      71.622 -56.544  77.978  1.00  5.340          C  
ATOM   3243  OG1 THR A 198      71.513 -55.658  79.094  1.00  5.340          O  
ATOM   3244  CG2 THR A 198      71.260 -57.977  78.406  1.00  5.340          C  
ATOM   3245  H   THR A 198      74.616 -57.893  77.591  1.00  3.900          H  
ATOM   3246  HA  THR A 198      72.970 -56.912  76.367  1.00  4.850          H  
ATOM   3247  HB  THR A 198      70.903 -56.229  77.223  1.00  6.410          H  
ATOM   3248  HG1 THR A 198      72.248 -55.823  79.695  1.00  6.410          H  
ATOM   3249 1HG2 THR A 198      70.248 -57.984  78.803  1.00  6.410          H  
ATOM   3250 2HG2 THR A 198      71.315 -58.634  77.541  1.00  6.410          H  
ATOM   3251 3HG2 THR A 198      71.935 -58.339  79.168  1.00  6.410          H  
ATOM   3252  N   LEU A 199      74.500 -54.520  77.675  1.00  3.950          N  
ATOM   3253  CA  LEU A 199      74.880 -53.121  77.653  1.00  3.910          C  
ATOM   3254  C   LEU A 199      75.065 -52.616  76.236  1.00  4.050          C  
ATOM   3255  O   LEU A 199      75.616 -53.310  75.379  1.00  4.190          O  
ATOM   3256  CB  LEU A 199      76.190 -52.949  78.432  1.00  5.490          C  
ATOM   3257  CG  LEU A 199      76.158 -53.280  79.933  1.00  5.490          C  
ATOM   3258  CD1 LEU A 199      77.574 -53.168  80.467  1.00  5.490          C  
ATOM   3259  CD2 LEU A 199      75.214 -52.346  80.679  1.00  5.490          C  
ATOM   3260  H   LEU A 199      75.106 -55.174  78.141  1.00  4.740          H  
ATOM   3261  HA  LEU A 199      74.083 -52.535  78.104  1.00  4.690          H  
ATOM   3262 1HB  LEU A 199      76.950 -53.574  77.967  1.00  6.590          H  
ATOM   3263 2HB  LEU A 199      76.501 -51.927  78.353  1.00  6.590          H  
ATOM   3264  HG  LEU A 199      75.823 -54.302  80.072  1.00  6.590          H  
ATOM   3265 1HD1 LEU A 199      77.585 -53.423  81.525  1.00  6.590          H  
ATOM   3266 2HD1 LEU A 199      78.215 -53.848  79.928  1.00  6.590          H  
ATOM   3267 3HD1 LEU A 199      77.938 -52.151  80.335  1.00  6.590          H  
ATOM   3268 1HD2 LEU A 199      75.222 -52.603  81.739  1.00  6.590          H  
ATOM   3269 2HD2 LEU A 199      75.543 -51.315  80.555  1.00  6.590          H  
ATOM   3270 3HD2 LEU A 199      74.200 -52.450  80.305  1.00  6.590          H  
ATOM   3271  N   ASP A 200      74.643 -51.368  76.002  1.00  4.310          N  
ATOM   3272  CA  ASP A 200      74.712 -50.710  74.707  1.00  4.770          C  
ATOM   3273  C   ASP A 200      75.633 -49.474  74.465  1.00  4.950          C  
ATOM   3274  O   ASP A 200      75.288 -48.662  73.610  1.00  5.220          O  
ATOM   3275  CB  ASP A 200      73.279 -50.349  74.363  1.00  6.490          C  
ATOM   3276  CG  ASP A 200      72.682 -49.481  75.456  1.00  6.490          C  
ATOM   3277  OD1 ASP A 200      73.367 -49.259  76.459  1.00  6.490          O  
ATOM   3278  OD2 ASP A 200      71.558 -49.066  75.321  1.00  6.490          O  
ATOM   3279  H   ASP A 200      74.193 -50.825  76.748  1.00  5.170          H  
ATOM   3280  HA  ASP A 200      75.026 -51.474  73.997  1.00  5.720          H  
ATOM   3281 1HB  ASP A 200      73.238 -49.821  73.409  1.00  7.790          H  
ATOM   3282 2HB  ASP A 200      72.685 -51.262  74.269  1.00  7.790          H  
ATOM   3283  N   PRO A 201      76.792 -49.277  75.147  1.00  4.870          N  
ATOM   3284  CA  PRO A 201      77.714 -48.159  74.938  1.00  5.050          C  
ATOM   3285  C   PRO A 201      78.411 -48.189  73.571  1.00  5.280          C  
ATOM   3286  O   PRO A 201      79.024 -47.204  73.168  1.00  5.710          O  
ATOM   3287  CB  PRO A 201      78.721 -48.327  76.080  1.00  7.570          C  
ATOM   3288  CG  PRO A 201      78.683 -49.789  76.410  1.00  7.570          C  
ATOM   3289  CD  PRO A 201      77.255 -50.211  76.168  1.00  7.570          C  
ATOM   3290  HA  PRO A 201      77.154 -47.219  75.056  1.00  6.060          H  
ATOM   3291 1HB  PRO A 201      79.715 -47.985  75.750  1.00  9.090          H  
ATOM   3292 2HB  PRO A 201      78.431 -47.690  76.930  1.00  9.090          H  
ATOM   3293 1HG  PRO A 201      79.398 -50.344  75.790  1.00  9.090          H  
ATOM   3294 2HG  PRO A 201      78.990 -49.945  77.455  1.00  9.090          H  
ATOM   3295 1HD  PRO A 201      77.283 -51.234  75.784  1.00  9.090          H  
ATOM   3296 2HD  PRO A 201      76.671 -50.087  77.085  1.00  9.090          H  
ATOM   3297  N   GLU A 202      78.353 -49.346  72.898  1.00  5.060          N  
ATOM   3298  CA  GLU A 202      78.985 -49.590  71.603  1.00  5.190          C  
ATOM   3299  C   GLU A 202      80.460 -49.211  71.595  1.00  4.960          C  
ATOM   3300  O   GLU A 202      80.913 -48.430  70.760  1.00  5.590          O  
ATOM   3301  CB  GLU A 202      78.243 -48.849  70.477  1.00  7.210          C  
ATOM   3302  CG  GLU A 202      76.778 -49.277  70.283  1.00  7.210          C  
ATOM   3303  CD  GLU A 202      76.106 -48.656  69.049  1.00  7.210          C  
ATOM   3304  OE1 GLU A 202      76.662 -47.750  68.470  1.00  7.210          O  
ATOM   3305  OE2 GLU A 202      75.043 -49.112  68.687  1.00  7.210          O  
ATOM   3306  H   GLU A 202      77.829 -50.103  73.302  1.00  6.070          H  
ATOM   3307  HA  GLU A 202      78.917 -50.656  71.392  1.00  6.230          H  
ATOM   3308 1HB  GLU A 202      78.255 -47.777  70.673  1.00  8.660          H  
ATOM   3309 2HB  GLU A 202      78.763 -49.012  69.533  1.00  8.660          H  
ATOM   3310 1HG  GLU A 202      76.738 -50.361  70.199  1.00  8.660          H  
ATOM   3311 2HG  GLU A 202      76.217 -48.991  71.171  1.00  8.660          H  
ATOM   3312  N   LYS A 203      81.217 -49.808  72.519  1.00  4.170          N  
ATOM   3313  CA  LYS A 203      82.652 -49.562  72.621  1.00  4.170          C  
ATOM   3314  C   LYS A 203      83.406 -50.113  71.417  1.00  4.350          C  
ATOM   3315  O   LYS A 203      84.381 -49.517  70.955  1.00  4.100          O  
ATOM   3316  CB  LYS A 203      83.213 -50.179  73.902  1.00  5.840          C  
ATOM   3317  CG  LYS A 203      82.776 -49.472  75.180  1.00  5.840          C  
ATOM   3318  CD  LYS A 203      83.352 -50.153  76.422  1.00  5.840          C  
ATOM   3319  CE  LYS A 203      82.912 -49.447  77.704  1.00  5.840          C  
ATOM   3320  NZ  LYS A 203      83.445 -50.123  78.926  1.00  5.840          N  
ATOM   3321  H   LYS A 203      80.767 -50.438  73.162  1.00  5.000          H  
ATOM   3322  HA  LYS A 203      82.813 -48.483  72.651  1.00  5.000          H  
ATOM   3323 1HB  LYS A 203      82.903 -51.222  73.967  1.00  7.010          H  
ATOM   3324 2HB  LYS A 203      84.303 -50.166  73.860  1.00  7.010          H  
ATOM   3325 1HG  LYS A 203      83.115 -48.436  75.148  1.00  7.010          H  
ATOM   3326 2HG  LYS A 203      81.692 -49.473  75.237  1.00  7.010          H  
ATOM   3327 1HD  LYS A 203      83.015 -51.190  76.458  1.00  7.010          H  
ATOM   3328 2HD  LYS A 203      84.441 -50.144  76.370  1.00  7.010          H  
ATOM   3329 1HE  LYS A 203      83.270 -48.419  77.685  1.00  7.010          H  
ATOM   3330 2HE  LYS A 203      81.822 -49.441  77.751  1.00  7.010          H  
ATOM   3331 1HZ  LYS A 203      83.133 -49.628  79.750  1.00  7.010          H  
ATOM   3332 2HZ  LYS A 203      83.110 -51.077  78.961  1.00  7.010          H  
ATOM   3333 3HZ  LYS A 203      84.455 -50.124  78.898  1.00  7.010          H  
ATOM   3334  N   LEU A 204      82.976 -51.282  70.949  1.00  4.960          N  
ATOM   3335  CA  LEU A 204      83.611 -51.963  69.835  1.00  5.170          C  
ATOM   3336  C   LEU A 204      82.604 -52.237  68.728  1.00  6.110          C  
ATOM   3337  O   LEU A 204      81.446 -52.572  68.997  1.00  6.750          O  
ATOM   3338  CB  LEU A 204      84.202 -53.292  70.327  1.00  7.150          C  
ATOM   3339  CG  LEU A 204      85.259 -53.196  71.462  1.00  7.150          C  
ATOM   3340  CD1 LEU A 204      85.588 -54.583  71.951  1.00  7.150          C  
ATOM   3341  CD2 LEU A 204      86.512 -52.518  70.957  1.00  7.150          C  
ATOM   3342  H   LEU A 204      82.166 -51.701  71.375  1.00  5.950          H  
ATOM   3343  HA  LEU A 204      84.390 -51.325  69.426  1.00  6.200          H  
ATOM   3344 1HB  LEU A 204      83.389 -53.914  70.687  1.00  8.580          H  
ATOM   3345 2HB  LEU A 204      84.663 -53.799  69.480  1.00  8.580          H  
ATOM   3346  HG  LEU A 204      84.850 -52.628  72.295  1.00  8.580          H  
ATOM   3347 1HD1 LEU A 204      86.321 -54.521  72.753  1.00  8.580          H  
ATOM   3348 2HD1 LEU A 204      84.686 -55.062  72.326  1.00  8.580          H  
ATOM   3349 3HD1 LEU A 204      85.999 -55.167  71.137  1.00  8.580          H  
ATOM   3350 1HD2 LEU A 204      87.241 -52.466  71.764  1.00  8.580          H  
ATOM   3351 2HD2 LEU A 204      86.931 -53.093  70.130  1.00  8.580          H  
ATOM   3352 3HD2 LEU A 204      86.288 -51.509  70.621  1.00  8.580          H  
ATOM   3353  N   GLY A 205      83.045 -52.129  67.477  1.00  6.380          N  
ATOM   3354  CA  GLY A 205      82.200 -52.488  66.341  1.00  7.360          C  
ATOM   3355  C   GLY A 205      82.652 -53.830  65.779  1.00  7.860          C  
ATOM   3356  O   GLY A 205      83.479 -54.516  66.392  1.00  7.510          O  
ATOM   3357  H   GLY A 205      83.988 -51.808  67.310  1.00  7.660          H  
ATOM   3358 1HA  GLY A 205      81.156 -52.544  66.651  1.00  8.830          H  
ATOM   3359 2HA  GLY A 205      82.271 -51.720  65.571  1.00  8.830          H  
ATOM   3360  N   GLN A 206      82.141 -54.203  64.607  1.00  8.770          N  
ATOM   3361  CA  GLN A 206      82.536 -55.474  64.015  1.00  9.090          C  
ATOM   3362  C   GLN A 206      84.026 -55.458  63.730  1.00  8.650          C  
ATOM   3363  O   GLN A 206      84.543 -54.519  63.129  1.00  8.770          O  
ATOM   3364  CB  GLN A 206      81.742 -55.763  62.739  1.00 12.600          C  
ATOM   3365  CG  GLN A 206      82.058 -57.113  62.098  1.00 12.600          C  
ATOM   3366  CD  GLN A 206      81.186 -57.409  60.918  1.00 12.600          C  
ATOM   3367  OE1 GLN A 206      79.964 -57.265  60.998  1.00 12.600          O  
ATOM   3368  NE2 GLN A 206      81.791 -57.809  59.808  1.00 12.600          N  
ATOM   3369  H   GLN A 206      81.474 -53.607  64.136  1.00 10.520          H  
ATOM   3370  HA  GLN A 206      82.338 -56.270  64.728  1.00 10.910          H  
ATOM   3371 1HB  GLN A 206      80.676 -55.736  62.962  1.00 15.120          H  
ATOM   3372 2HB  GLN A 206      81.944 -54.987  62.001  1.00 15.120          H  
ATOM   3373 1HG  GLN A 206      83.073 -57.093  61.744  1.00 15.120          H  
ATOM   3374 2HG  GLN A 206      81.933 -57.910  62.829  1.00 15.120          H  
ATOM   3375 1HE2 GLN A 206      81.250 -58.015  58.989  1.00 15.120          H  
ATOM   3376 2HE2 GLN A 206      82.786 -57.898  59.783  1.00 15.120          H  
ATOM   3377  N   GLY A 207      84.714 -56.501  64.169  1.00  8.270          N  
ATOM   3378  CA  GLY A 207      86.151 -56.630  63.989  1.00  7.960          C  
ATOM   3379  C   GLY A 207      86.936 -56.070  65.171  1.00  7.080          C  
ATOM   3380  O   GLY A 207      88.147 -56.278  65.276  1.00  6.400          O  
ATOM   3381  H   GLY A 207      84.229 -57.240  64.655  1.00  9.920          H  
ATOM   3382 1HA  GLY A 207      86.399 -57.682  63.851  1.00  9.550          H  
ATOM   3383 2HA  GLY A 207      86.445 -56.103  63.086  1.00  9.550          H  
ATOM   3384  N   GLY A 208      86.259 -55.353  66.081  1.00  7.280          N  
ATOM   3385  CA  GLY A 208      86.929 -54.787  67.253  1.00  6.880          C  
ATOM   3386  C   GLY A 208      87.009 -55.814  68.375  1.00  5.620          C  
ATOM   3387  O   GLY A 208      87.745 -55.652  69.350  1.00  5.290          O  
ATOM   3388  H   GLY A 208      85.257 -55.175  65.970  1.00  8.740          H  
ATOM   3389 1HA  GLY A 208      87.930 -54.453  66.980  1.00  8.260          H  
ATOM   3390 2HA  GLY A 208      86.375 -53.914  67.593  1.00  8.260          H  
ATOM   3391  N   VAL A 209      86.278 -56.900  68.191  1.00  5.040          N  
ATOM   3392  CA  VAL A 209      86.187 -57.992  69.138  1.00  3.910          C  
ATOM   3393  C   VAL A 209      86.872 -59.191  68.527  1.00  3.640          C  
ATOM   3394  O   VAL A 209      86.465 -59.656  67.464  1.00  3.370          O  
ATOM   3395  CB  VAL A 209      84.712 -58.374  69.376  1.00  5.930          C  
ATOM   3396  CG1 VAL A 209      84.630 -59.529  70.346  1.00  5.930          C  
ATOM   3397  CG2 VAL A 209      83.907 -57.184  69.873  1.00  5.930          C  
ATOM   3398  H   VAL A 209      85.755 -56.946  67.332  1.00  6.050          H  
ATOM   3399  HA  VAL A 209      86.679 -57.717  70.072  1.00  4.690          H  
ATOM   3400  HB  VAL A 209      84.306 -58.708  68.444  1.00  7.110          H  
ATOM   3401 1HG1 VAL A 209      83.603 -59.827  70.471  1.00  7.110          H  
ATOM   3402 2HG1 VAL A 209      85.194 -60.361  69.949  1.00  7.110          H  
ATOM   3403 3HG1 VAL A 209      85.043 -59.236  71.307  1.00  7.110          H  
ATOM   3404 1HG2 VAL A 209      82.870 -57.482  70.009  1.00  7.110          H  
ATOM   3405 2HG2 VAL A 209      84.312 -56.859  70.814  1.00  7.110          H  
ATOM   3406 3HG2 VAL A 209      83.958 -56.369  69.150  1.00  7.110          H  
ATOM   3407  N   GLN A 210      87.919 -59.702  69.154  1.00  3.980          N  
ATOM   3408  CA  GLN A 210      88.581 -60.820  68.514  1.00  4.050          C  
ATOM   3409  C   GLN A 210      89.014 -61.932  69.448  1.00  4.230          C  
ATOM   3410  O   GLN A 210      89.458 -61.711  70.574  1.00  4.480          O  
ATOM   3411  CB  GLN A 210      89.799 -60.331  67.714  1.00  5.640          C  
ATOM   3412  CG  GLN A 210      89.457 -59.362  66.564  1.00  5.640          C  
ATOM   3413  CD  GLN A 210      90.654 -58.964  65.722  1.00  5.640          C  
ATOM   3414  OE1 GLN A 210      91.688 -59.649  65.719  1.00  5.640          O  
ATOM   3415  NE2 GLN A 210      90.520 -57.850  64.998  1.00  5.640          N  
ATOM   3416  H   GLN A 210      88.238 -59.315  70.032  1.00  4.780          H  
ATOM   3417  HA  GLN A 210      87.881 -61.267  67.812  1.00  4.860          H  
ATOM   3418 1HB  GLN A 210      90.495 -59.827  68.382  1.00  6.770          H  
ATOM   3419 2HB  GLN A 210      90.321 -61.193  67.282  1.00  6.770          H  
ATOM   3420 1HG  GLN A 210      88.718 -59.831  65.919  1.00  6.770          H  
ATOM   3421 2HG  GLN A 210      89.050 -58.441  66.979  1.00  6.770          H  
ATOM   3422 1HE2 GLN A 210      91.273 -57.530  64.421  1.00  6.770          H  
ATOM   3423 2HE2 GLN A 210      89.643 -57.311  65.039  1.00  6.770          H  
ATOM   3424  N   LYS A 211      88.903 -63.129  68.901  1.00  4.230          N  
ATOM   3425  CA  LYS A 211      89.377 -64.405  69.417  1.00  4.380          C  
ATOM   3426  C   LYS A 211      90.020 -65.027  68.203  1.00  4.350          C  
ATOM   3427  O   LYS A 211      90.973 -65.805  68.269  1.00  4.520          O  
ATOM   3428  CB  LYS A 211      88.248 -65.268  69.971  1.00  6.070          C  
ATOM   3429  CG  LYS A 211      88.699 -66.601  70.549  1.00  6.070          C  
ATOM   3430  CD  LYS A 211      87.529 -67.361  71.182  1.00  6.070          C  
ATOM   3431  CE  LYS A 211      87.941 -68.771  71.632  1.00  6.070          C  
ATOM   3432  NZ  LYS A 211      88.938 -68.747  72.752  1.00  6.070          N  
ATOM   3433  H   LYS A 211      88.482 -63.132  67.987  1.00  5.080          H  
ATOM   3434  HA  LYS A 211      90.138 -64.245  70.182  1.00  5.260          H  
ATOM   3435 1HB  LYS A 211      87.757 -64.727  70.761  1.00  7.290          H  
ATOM   3436 2HB  LYS A 211      87.510 -65.459  69.191  1.00  7.290          H  
ATOM   3437 1HG  LYS A 211      89.131 -67.212  69.752  1.00  7.290          H  
ATOM   3438 2HG  LYS A 211      89.467 -66.415  71.296  1.00  7.290          H  
ATOM   3439 1HD  LYS A 211      87.155 -66.805  72.044  1.00  7.290          H  
ATOM   3440 2HD  LYS A 211      86.721 -67.445  70.454  1.00  7.290          H  
ATOM   3441 1HE  LYS A 211      87.055 -69.308  71.965  1.00  7.290          H  
ATOM   3442 2HE  LYS A 211      88.377 -69.299  70.786  1.00  7.290          H  
ATOM   3443 1HZ  LYS A 211      89.173 -69.697  73.010  1.00  7.290          H  
ATOM   3444 2HZ  LYS A 211      89.776 -68.266  72.457  1.00  7.290          H  
ATOM   3445 3HZ  LYS A 211      88.541 -68.272  73.551  1.00  7.290          H  
ATOM   3446  N   VAL A 212      89.408 -64.653  67.092  1.00  4.420          N  
ATOM   3447  CA  VAL A 212      89.684 -65.064  65.739  1.00  4.370          C  
ATOM   3448  C   VAL A 212      90.891 -64.310  65.228  1.00  5.640          C  
ATOM   3449  O   VAL A 212      90.991 -63.096  65.401  1.00  6.310          O  
ATOM   3450  CB  VAL A 212      88.443 -64.765  64.876  1.00  6.140          C  
ATOM   3451  CG1 VAL A 212      88.689 -65.047  63.393  1.00  6.140          C  
ATOM   3452  CG2 VAL A 212      87.299 -65.609  65.403  1.00  6.140          C  
ATOM   3453  H   VAL A 212      88.654 -64.005  67.222  1.00  5.300          H  
ATOM   3454  HA  VAL A 212      89.895 -66.135  65.726  1.00  5.240          H  
ATOM   3455  HB  VAL A 212      88.192 -63.708  64.962  1.00  7.370          H  
ATOM   3456 1HG1 VAL A 212      87.785 -64.813  62.832  1.00  7.370          H  
ATOM   3457 2HG1 VAL A 212      89.502 -64.426  63.020  1.00  7.370          H  
ATOM   3458 3HG1 VAL A 212      88.941 -66.096  63.252  1.00  7.370          H  
ATOM   3459 1HG2 VAL A 212      86.428 -65.405  64.842  1.00  7.370          H  
ATOM   3460 2HG2 VAL A 212      87.552 -66.662  65.310  1.00  7.370          H  
ATOM   3461 3HG2 VAL A 212      87.104 -65.382  66.448  1.00  7.370          H  
ATOM   3462  N   ASP A 213      91.809 -65.003  64.576  1.00  6.060          N  
ATOM   3463  CA  ASP A 213      92.992 -64.333  64.053  1.00  7.320          C  
ATOM   3464  C   ASP A 213      92.615 -63.592  62.770  1.00  7.790          C  
ATOM   3465  O   ASP A 213      92.797 -64.093  61.658  1.00  8.230          O  
ATOM   3466  CB  ASP A 213      94.112 -65.348  63.785  1.00  9.740          C  
ATOM   3467  CG  ASP A 213      95.474 -64.707  63.442  1.00  9.740          C  
ATOM   3468  OD1 ASP A 213      95.617 -63.517  63.607  1.00  9.740          O  
ATOM   3469  OD2 ASP A 213      96.362 -65.431  63.039  1.00  9.740          O  
ATOM   3470  H   ASP A 213      91.694 -65.998  64.454  1.00  7.270          H  
ATOM   3471  HA  ASP A 213      93.341 -63.603  64.783  1.00  8.780          H  
ATOM   3472 1HB  ASP A 213      94.241 -65.978  64.665  1.00 11.690          H  
ATOM   3473 2HB  ASP A 213      93.821 -65.997  62.959  1.00 11.690          H  
ATOM   3474  N   VAL A 214      92.015 -62.424  62.958  1.00  7.710          N  
ATOM   3475  CA  VAL A 214      91.506 -61.603  61.876  1.00  8.180          C  
ATOM   3476  C   VAL A 214      92.690 -60.946  61.153  1.00  8.270          C  
ATOM   3477  O   VAL A 214      93.574 -60.420  61.824  1.00  8.130          O  
ATOM   3478  CB  VAL A 214      90.583 -60.496  62.428  1.00 11.260          C  
ATOM   3479  CG1 VAL A 214      90.116 -59.574  61.323  1.00 11.260          C  
ATOM   3480  CG2 VAL A 214      89.373 -61.104  63.142  1.00 11.260          C  
ATOM   3481  H   VAL A 214      91.901 -62.134  63.935  1.00  9.250          H  
ATOM   3482  HA  VAL A 214      90.930 -62.231  61.228  1.00  9.820          H  
ATOM   3483  HB  VAL A 214      91.154 -59.896  63.119  1.00 13.520          H  
ATOM   3484 1HG1 VAL A 214      89.515 -58.810  61.769  1.00 13.520          H  
ATOM   3485 2HG1 VAL A 214      90.956 -59.110  60.830  1.00 13.520          H  
ATOM   3486 3HG1 VAL A 214      89.530 -60.123  60.594  1.00 13.520          H  
ATOM   3487 1HG2 VAL A 214      88.745 -60.310  63.533  1.00 13.520          H  
ATOM   3488 2HG2 VAL A 214      88.814 -61.689  62.461  1.00 13.520          H  
ATOM   3489 3HG2 VAL A 214      89.696 -61.726  63.952  1.00 13.520          H  
ATOM   3490  N   PRO A 215      92.778 -61.005  59.808  1.00  8.550          N  
ATOM   3491  CA  PRO A 215      93.814 -60.378  59.010  1.00  8.780          C  
ATOM   3492  C   PRO A 215      93.844 -58.872  59.204  1.00  9.250          C  
ATOM   3493  O   PRO A 215      92.821 -58.255  59.507  1.00  9.530          O  
ATOM   3494  CB  PRO A 215      93.413 -60.722  57.573  1.00 13.170          C  
ATOM   3495  CG  PRO A 215      92.591 -61.968  57.691  1.00 13.170          C  
ATOM   3496  CD  PRO A 215      91.854 -61.837  59.012  1.00 13.170          C  
ATOM   3497  HA  PRO A 215      94.786 -60.823  59.271  1.00 10.540          H  
ATOM   3498 1HB  PRO A 215      92.870 -59.879  57.132  1.00 15.800          H  
ATOM   3499 2HB  PRO A 215      94.314 -60.866  56.962  1.00 15.800          H  
ATOM   3500 1HG  PRO A 215      91.911 -62.054  56.827  1.00 15.800          H  
ATOM   3501 2HG  PRO A 215      93.245 -62.857  57.658  1.00 15.800          H  
ATOM   3502 1HD  PRO A 215      90.897 -61.333  58.881  1.00 15.800          H  
ATOM   3503 2HD  PRO A 215      91.765 -62.857  59.417  1.00 15.800          H  
ATOM   3504  N   ALA A 216      95.030 -58.310  59.037  1.00  9.410          N  
ATOM   3505  CA  ALA A 216      95.273 -56.880  59.129  1.00  9.940          C  
ATOM   3506  C   ALA A 216      94.510 -56.158  58.047  1.00  9.650          C  
ATOM   3507  O   ALA A 216      94.156 -56.751  57.036  1.00  9.690          O  
ATOM   3508  CB  ALA A 216      96.754 -56.580  58.979  1.00 13.700          C  
ATOM   3509  H   ALA A 216      95.813 -58.908  58.808  1.00 11.290          H  
ATOM   3510  HA  ALA A 216      94.917 -56.532  60.099  1.00 11.930          H  
ATOM   3511 1HB  ALA A 216      96.921 -55.509  59.058  1.00 16.440          H  
ATOM   3512 2HB  ALA A 216      97.310 -57.091  59.762  1.00 16.440          H  
ATOM   3513 3HB  ALA A 216      97.096 -56.931  57.997  1.00 16.440          H  
ATOM   3514  N   ALA A 217      94.296 -54.848  58.212  1.00  9.390          N  
ATOM   3515  CA  ALA A 217      93.640 -54.081  57.151  1.00  9.120          C  
ATOM   3516  C   ALA A 217      94.421 -54.223  55.842  1.00  8.740          C  
ATOM   3517  O   ALA A 217      93.852 -54.180  54.744  1.00  8.280          O  
ATOM   3518  CB  ALA A 217      93.528 -52.618  57.530  1.00 12.880          C  
ATOM   3519  H   ALA A 217      94.574 -54.392  59.071  1.00 11.270          H  
ATOM   3520  HA  ALA A 217      92.642 -54.494  56.998  1.00 10.940          H  
ATOM   3521 1HB  ALA A 217      93.025 -52.075  56.730  1.00 15.450          H  
ATOM   3522 2HB  ALA A 217      92.955 -52.522  58.451  1.00 15.450          H  
ATOM   3523 3HB  ALA A 217      94.524 -52.205  57.677  1.00 15.450          H  
ATOM   3524  N   ASP A 218      95.746 -54.328  55.921  1.00  9.010          N  
ATOM   3525  CA  ASP A 218      96.476 -54.492  54.689  1.00  8.690          C  
ATOM   3526  C   ASP A 218      96.429 -55.960  54.316  1.00  7.840          C  
ATOM   3527  O   ASP A 218      97.238 -56.762  54.777  1.00  8.230          O  
ATOM   3528  CB  ASP A 218      97.936 -54.060  54.778  1.00 12.290          C  
ATOM   3529  CG  ASP A 218      98.610 -54.173  53.389  1.00 12.290          C  
ATOM   3530  OD1 ASP A 218      97.903 -54.567  52.441  1.00 12.290          O  
ATOM   3531  OD2 ASP A 218      99.776 -53.855  53.267  1.00 12.290          O  
ATOM   3532  H   ASP A 218      96.230 -54.315  56.804  1.00 10.810          H  
ATOM   3533  HA  ASP A 218      95.990 -53.915  53.904  1.00 10.430          H  
ATOM   3534 1HB  ASP A 218      97.999 -53.030  55.130  1.00 14.750          H  
ATOM   3535 2HB  ASP A 218      98.467 -54.694  55.489  1.00 14.750          H  
ATOM   3536  N   LEU A 219      95.499 -56.286  53.439  1.00  6.850          N  
ATOM   3537  CA  LEU A 219      95.246 -57.655  53.017  1.00  5.970          C  
ATOM   3538  C   LEU A 219      96.279 -58.246  52.062  1.00  6.040          C  
ATOM   3539  O   LEU A 219      96.152 -59.418  51.697  1.00  5.450          O  
ATOM   3540  CB  LEU A 219      93.871 -57.785  52.327  1.00  8.710          C  
ATOM   3541  CG  LEU A 219      92.603 -58.066  53.202  1.00  8.710          C  
ATOM   3542  CD1 LEU A 219      92.758 -59.379  53.962  1.00  8.710          C  
ATOM   3543  CD2 LEU A 219      92.355 -56.925  54.138  1.00  8.710          C  
ATOM   3544  H   LEU A 219      94.874 -55.532  53.160  1.00  8.220          H  
ATOM   3545  HA  LEU A 219      95.271 -58.267  53.911  1.00  7.160          H  
ATOM   3546 1HB  LEU A 219      93.678 -56.856  51.790  1.00 10.450          H  
ATOM   3547 2HB  LEU A 219      93.931 -58.586  51.590  1.00 10.450          H  
ATOM   3548  HG  LEU A 219      91.745 -58.166  52.536  1.00 10.450          H  
ATOM   3549 1HD1 LEU A 219      91.863 -59.578  54.518  1.00 10.450          H  
ATOM   3550 2HD1 LEU A 219      92.921 -60.168  53.248  1.00 10.450          H  
ATOM   3551 3HD1 LEU A 219      93.586 -59.337  54.652  1.00 10.450          H  
ATOM   3552 1HD2 LEU A 219      91.466 -57.109  54.706  1.00 10.450          H  
ATOM   3553 2HD2 LEU A 219      93.189 -56.812  54.811  1.00 10.450          H  
ATOM   3554 3HD2 LEU A 219      92.223 -56.006  53.566  1.00 10.450          H  
ATOM   3555  N   SER A 220      97.292 -57.480  51.623  1.00  6.840          N  
ATOM   3556  CA  SER A 220      98.244 -58.007  50.629  1.00  6.900          C  
ATOM   3557  C   SER A 220      99.285 -59.004  51.161  1.00  7.250          C  
ATOM   3558  O   SER A 220     100.496 -58.822  51.004  1.00  8.000          O  
ATOM   3559  CB  SER A 220      98.992 -56.858  49.969  1.00  9.640          C  
ATOM   3560  OG  SER A 220      98.141 -56.042  49.205  1.00  9.640          O  
ATOM   3561  H   SER A 220      97.405 -56.510  51.969  1.00  8.210          H  
ATOM   3562  HA  SER A 220      97.664 -58.518  49.861  1.00  8.280          H  
ATOM   3563 1HB  SER A 220      99.466 -56.254  50.750  1.00 11.560          H  
ATOM   3564 2HB  SER A 220      99.784 -57.251  49.335  1.00 11.560          H  
ATOM   3565  HG  SER A 220      98.691 -55.300  48.932  1.00 11.560          H  
ATOM   3566  N   ASP A 221      98.782 -60.082  51.749  1.00  6.820          N  
ATOM   3567  CA  ASP A 221      99.525 -61.223  52.229  1.00  7.240          C  
ATOM   3568  C   ASP A 221      98.534 -62.369  52.345  1.00  6.170          C  
ATOM   3569  O   ASP A 221      98.906 -63.510  52.633  1.00  6.430          O  
ATOM   3570  CB  ASP A 221     100.258 -60.935  53.557  1.00  9.970          C  
ATOM   3571  CG  ASP A 221      99.364 -60.576  54.787  1.00  9.970          C  
ATOM   3572  OD1 ASP A 221      98.158 -60.514  54.672  1.00  9.970          O  
ATOM   3573  OD2 ASP A 221      99.923 -60.403  55.848  1.00  9.970          O  
ATOM   3574  H   ASP A 221      97.773 -60.121  51.828  1.00  8.180          H  
ATOM   3575  HA  ASP A 221     100.274 -61.496  51.486  1.00  8.690          H  
ATOM   3576 1HB  ASP A 221     100.858 -61.806  53.821  1.00 11.960          H  
ATOM   3577 2HB  ASP A 221     100.954 -60.109  53.398  1.00 11.960          H  
ATOM   3578  N   GLN A 222      97.271 -62.066  52.027  1.00  5.070          N  
ATOM   3579  CA  GLN A 222      96.216 -63.067  52.075  1.00  4.070          C  
ATOM   3580  C   GLN A 222      95.895 -63.568  50.688  1.00  3.420          C  
ATOM   3581  O   GLN A 222      96.109 -62.876  49.692  1.00  3.290          O  
ATOM   3582  CB  GLN A 222      94.936 -62.525  52.725  1.00  6.100          C  
ATOM   3583  CG  GLN A 222      95.126 -62.022  54.142  1.00  6.100          C  
ATOM   3584  CD  GLN A 222      95.596 -63.066  55.087  1.00  6.100          C  
ATOM   3585  OE1 GLN A 222      94.939 -64.092  55.290  1.00  6.100          O  
ATOM   3586  NE2 GLN A 222      96.746 -62.824  55.672  1.00  6.100          N  
ATOM   3587  H   GLN A 222      97.043 -61.096  51.798  1.00  6.080          H  
ATOM   3588  HA  GLN A 222      96.566 -63.918  52.659  1.00  4.880          H  
ATOM   3589 1HB  GLN A 222      94.566 -61.693  52.127  1.00  7.320          H  
ATOM   3590 2HB  GLN A 222      94.164 -63.297  52.727  1.00  7.320          H  
ATOM   3591 1HG  GLN A 222      95.838 -61.194  54.143  1.00  7.320          H  
ATOM   3592 2HG  GLN A 222      94.171 -61.696  54.514  1.00  7.320          H  
ATOM   3593 1HE2 GLN A 222      97.140 -63.476  56.314  1.00  7.320          H  
ATOM   3594 2HE2 GLN A 222      97.257 -61.951  55.448  1.00  7.320          H  
ATOM   3595  N   VAL A 223      95.367 -64.777  50.643  1.00  3.380          N  
ATOM   3596  CA  VAL A 223      94.921 -65.422  49.421  1.00  2.830          C  
ATOM   3597  C   VAL A 223      93.515 -65.935  49.697  1.00  2.590          C  
ATOM   3598  O   VAL A 223      93.149 -66.042  50.867  1.00  3.130          O  
ATOM   3599  CB  VAL A 223      95.891 -66.564  49.037  1.00  4.180          C  
ATOM   3600  CG1 VAL A 223      97.282 -66.003  48.819  1.00  4.180          C  
ATOM   3601  CG2 VAL A 223      95.890 -67.625  50.123  1.00  4.180          C  
ATOM   3602  H   VAL A 223      95.242 -65.262  51.523  1.00  4.060          H  
ATOM   3603  HA  VAL A 223      94.903 -64.679  48.626  1.00  3.400          H  
ATOM   3604  HB  VAL A 223      95.594 -66.998  48.108  1.00  5.020          H  
ATOM   3605 1HG1 VAL A 223      97.959 -66.803  48.525  1.00  5.020          H  
ATOM   3606 2HG1 VAL A 223      97.242 -65.249  48.025  1.00  5.020          H  
ATOM   3607 3HG1 VAL A 223      97.651 -65.544  49.731  1.00  5.020          H  
ATOM   3608 1HG2 VAL A 223      96.572 -68.426  49.843  1.00  5.020          H  
ATOM   3609 2HG2 VAL A 223      96.216 -67.185  51.063  1.00  5.020          H  
ATOM   3610 3HG2 VAL A 223      94.888 -68.040  50.247  1.00  5.020          H  
ATOM   3611  N   PRO A 224      92.739 -66.349  48.689  1.00  2.320          N  
ATOM   3612  CA  PRO A 224      92.948 -66.497  47.245  1.00  2.610          C  
ATOM   3613  C   PRO A 224      93.283 -65.206  46.538  1.00  2.620          C  
ATOM   3614  O   PRO A 224      92.948 -64.139  47.018  1.00  2.480          O  
ATOM   3615  CB  PRO A 224      91.580 -67.000  46.764  1.00  3.920          C  
ATOM   3616  CG  PRO A 224      90.937 -67.605  47.983  1.00  3.920          C  
ATOM   3617  CD  PRO A 224      91.403 -66.749  49.117  1.00  3.920          C  
ATOM   3618  HA  PRO A 224      93.707 -67.264  47.046  1.00  3.130          H  
ATOM   3619 1HB  PRO A 224      91.004 -66.155  46.345  1.00  4.700          H  
ATOM   3620 2HB  PRO A 224      91.713 -67.727  45.949  1.00  4.700          H  
ATOM   3621 1HG  PRO A 224      89.843 -67.599  47.877  1.00  4.700          H  
ATOM   3622 2HG  PRO A 224      91.239 -68.657  48.096  1.00  4.700          H  
ATOM   3623 1HD  PRO A 224      90.772 -65.862  49.233  1.00  4.700          H  
ATOM   3624 2HD  PRO A 224      91.455 -67.336  50.045  1.00  4.700          H  
ATOM   3625  N   ASP A 225      93.961 -65.286  45.411  1.00  3.170          N  
ATOM   3626  CA  ASP A 225      94.207 -64.075  44.643  1.00  3.330          C  
ATOM   3627  C   ASP A 225      92.849 -63.466  44.311  1.00  2.940          C  
ATOM   3628  O   ASP A 225      91.875 -64.201  44.100  1.00  3.650          O  
ATOM   3629  CB  ASP A 225      94.978 -64.392  43.361  1.00  4.600          C  
ATOM   3630  CG  ASP A 225      96.438 -64.776  43.620  1.00  4.600          C  
ATOM   3631  OD1 ASP A 225      96.913 -64.554  44.708  1.00  4.600          O  
ATOM   3632  OD2 ASP A 225      97.059 -65.295  42.734  1.00  4.600          O  
ATOM   3633  H   ASP A 225      94.281 -66.176  45.050  1.00  3.800          H  
ATOM   3634  HA  ASP A 225      94.776 -63.369  45.249  1.00  4.000          H  
ATOM   3635 1HB  ASP A 225      94.484 -65.211  42.826  1.00  5.520          H  
ATOM   3636 2HB  ASP A 225      94.949 -63.524  42.695  1.00  5.520          H  
ATOM   3637  N   THR A 226      92.769 -62.136  44.250  1.00  1.980          N  
ATOM   3638  CA  THR A 226      91.510 -61.442  43.980  1.00  2.150          C  
ATOM   3639  C   THR A 226      91.082 -61.536  42.512  1.00  1.710          C  
ATOM   3640  O   THR A 226      91.048 -60.523  41.807  1.00  1.640          O  
ATOM   3641  CB  THR A 226      91.626 -59.953  44.293  1.00  2.940          C  
ATOM   3642  OG1 THR A 226      92.670 -59.424  43.488  1.00  2.940          O  
ATOM   3643  CG2 THR A 226      91.948 -59.724  45.765  1.00  2.940          C  
ATOM   3644  H   THR A 226      93.596 -61.579  44.408  1.00  2.380          H  
ATOM   3645  HA  THR A 226      90.742 -61.887  44.605  1.00  2.580          H  
ATOM   3646  HB  THR A 226      90.687 -59.455  44.046  1.00  3.530          H  
ATOM   3647  HG1 THR A 226      92.363 -59.478  42.548  1.00  3.530          H  
ATOM   3648 1HG2 THR A 226      92.030 -58.661  45.942  1.00  3.530          H  
ATOM   3649 2HG2 THR A 226      91.164 -60.129  46.382  1.00  3.530          H  
ATOM   3650 3HG2 THR A 226      92.884 -60.206  46.019  1.00  3.530          H  
ATOM   3651  N   ASP A 227      90.775 -62.754  42.068  1.00  1.590          N  
ATOM   3652  CA  ASP A 227      90.397 -63.078  40.691  1.00  1.390          C  
ATOM   3653  C   ASP A 227      88.889 -63.220  40.457  1.00  1.700          C  
ATOM   3654  O   ASP A 227      88.476 -63.710  39.398  1.00  1.710          O  
ATOM   3655  CB  ASP A 227      91.066 -64.383  40.255  1.00  2.030          C  
ATOM   3656  CG  ASP A 227      92.591 -64.308  40.133  1.00  2.030          C  
ATOM   3657  OD1 ASP A 227      93.127 -63.261  39.842  1.00  2.030          O  
ATOM   3658  OD2 ASP A 227      93.208 -65.328  40.321  1.00  2.030          O  
ATOM   3659  H   ASP A 227      90.862 -63.502  42.754  1.00  1.910          H  
ATOM   3660  HA  ASP A 227      90.759 -62.275  40.050  1.00  1.670          H  
ATOM   3661 1HB  ASP A 227      90.823 -65.158  40.984  1.00  2.430          H  
ATOM   3662 2HB  ASP A 227      90.654 -64.699  39.297  1.00  2.430          H  
ATOM   3663  N   SER A 228      88.069 -62.833  41.432  1.00  2.100          N  
ATOM   3664  CA  SER A 228      86.624 -62.956  41.288  1.00  2.380          C  
ATOM   3665  C   SER A 228      86.237 -64.344  40.804  1.00  3.840          C  
ATOM   3666  O   SER A 228      86.813 -65.353  41.225  1.00  4.750          O  
ATOM   3667  CB  SER A 228      86.103 -61.890  40.334  1.00  3.220          C  
ATOM   3668  OG  SER A 228      84.700 -61.893  40.277  1.00  3.220          O  
ATOM   3669  H   SER A 228      88.439 -62.426  42.291  1.00  2.520          H  
ATOM   3670  HA  SER A 228      86.166 -62.795  42.266  1.00  2.860          H  
ATOM   3671 1HB  SER A 228      86.446 -60.910  40.671  1.00  3.860          H  
ATOM   3672 2HB  SER A 228      86.505 -62.042  39.343  1.00  3.860          H  
ATOM   3673  HG  SER A 228      84.449 -61.080  39.755  1.00  3.860          H  
ATOM   3674  N   GLU A 229      85.271 -64.380  39.897  1.00  4.070          N  
ATOM   3675  CA  GLU A 229      84.777 -65.606  39.279  1.00  5.390          C  
ATOM   3676  C   GLU A 229      85.176 -65.706  37.804  1.00  5.840          C  
ATOM   3677  O   GLU A 229      84.440 -66.280  36.989  1.00  5.880          O  
ATOM   3678  CB  GLU A 229      83.258 -65.725  39.428  1.00  7.020          C  
ATOM   3679  CG  GLU A 229      82.776 -65.873  40.867  1.00  7.020          C  
ATOM   3680  CD  GLU A 229      83.254 -67.168  41.499  1.00  7.020          C  
ATOM   3681  OE1 GLU A 229      83.518 -68.101  40.767  1.00  7.020          O  
ATOM   3682  OE2 GLU A 229      83.344 -67.232  42.700  1.00  7.020          O  
ATOM   3683  H   GLU A 229      84.850 -63.492  39.638  1.00  4.880          H  
ATOM   3684  HA  GLU A 229      85.229 -66.451  39.799  1.00  6.470          H  
ATOM   3685 1HB  GLU A 229      82.784 -64.838  39.007  1.00  8.420          H  
ATOM   3686 2HB  GLU A 229      82.902 -66.587  38.864  1.00  8.420          H  
ATOM   3687 1HG  GLU A 229      83.150 -65.035  41.454  1.00  8.420          H  
ATOM   3688 2HG  GLU A 229      81.689 -65.840  40.884  1.00  8.420          H  
ATOM   3689  N   THR A 230      86.370 -65.192  37.459  1.00  6.410          N  
ATOM   3690  CA  THR A 230      86.855 -65.149  36.073  1.00  7.190          C  
ATOM   3691  C   THR A 230      87.187 -66.513  35.477  1.00  8.270          C  
ATOM   3692  O   THR A 230      87.634 -66.596  34.334  1.00  8.500          O  
ATOM   3693  CB  THR A 230      88.099 -64.248  35.927  1.00  9.750          C  
ATOM   3694  OG1 THR A 230      89.161 -64.754  36.751  1.00  9.750          O  
ATOM   3695  CG2 THR A 230      87.748 -62.822  36.351  1.00  9.750          C  
ATOM   3696  H   THR A 230      86.978 -64.766  38.175  1.00  7.690          H  
ATOM   3697  HA  THR A 230      86.065 -64.714  35.460  1.00  8.630          H  
ATOM   3698  HB  THR A 230      88.429 -64.246  34.890  1.00 11.700          H  
ATOM   3699  HG1 THR A 230      89.982 -64.297  36.536  1.00 11.700          H  
ATOM   3700 1HG2 THR A 230      88.624 -62.186  36.250  1.00 11.700          H  
ATOM   3701 2HG2 THR A 230      86.947 -62.444  35.718  1.00 11.700          H  
ATOM   3702 3HG2 THR A 230      87.420 -62.815  37.372  1.00 11.700          H  
ATOM   3703  N   ARG A 231      86.970 -67.580  36.244  1.00  8.970          N  
ATOM   3704  CA  ARG A 231      87.122 -68.947  35.779  1.00 10.100          C  
ATOM   3705  C   ARG A 231      86.101 -69.275  34.676  1.00  9.830          C  
ATOM   3706  O   ARG A 231      86.305 -70.199  33.885  1.00 10.550          O  
ATOM   3707  CB  ARG A 231      86.900 -69.911  36.937  1.00 13.690          C  
ATOM   3708  CG  ARG A 231      87.961 -69.869  38.032  1.00 13.690          C  
ATOM   3709  CD  ARG A 231      87.654 -70.814  39.153  1.00 13.690          C  
ATOM   3710  NE  ARG A 231      86.471 -70.402  39.939  1.00 13.690          N  
ATOM   3711  CZ  ARG A 231      85.888 -71.140  40.917  1.00 13.690          C  
ATOM   3712  NH1 ARG A 231      86.372 -72.330  41.234  1.00 13.690          N  
ATOM   3713  NH2 ARG A 231      84.827 -70.666  41.561  1.00 13.690          N  
ATOM   3714  H   ARG A 231      86.677 -67.417  37.195  1.00 10.760          H  
ATOM   3715  HA  ARG A 231      88.129 -69.072  35.382  1.00 12.120          H  
ATOM   3716 1HB  ARG A 231      85.936 -69.697  37.397  1.00 16.430          H  
ATOM   3717 2HB  ARG A 231      86.857 -70.929  36.554  1.00 16.430          H  
ATOM   3718 1HG  ARG A 231      88.927 -70.141  37.608  1.00 16.430          H  
ATOM   3719 2HG  ARG A 231      88.017 -68.859  38.443  1.00 16.430          H  
ATOM   3720 1HD  ARG A 231      87.463 -71.803  38.737  1.00 16.430          H  
ATOM   3721 2HD  ARG A 231      88.512 -70.859  39.824  1.00 16.430          H  
ATOM   3722  HE  ARG A 231      86.064 -69.491  39.743  1.00 16.430          H  
ATOM   3723 1HH1 ARG A 231      87.178 -72.697  40.751  1.00 16.430          H  
ATOM   3724 2HH1 ARG A 231      85.936 -72.877  41.963  1.00 16.430          H  
ATOM   3725 1HH2 ARG A 231      84.434 -69.735  41.321  1.00 16.430          H  
ATOM   3726 2HH2 ARG A 231      84.390 -71.205  42.289  1.00 16.430          H  
ATOM   3727  N   ILE A 232      84.984 -68.530  34.639  1.00  8.810          N  
ATOM   3728  CA  ILE A 232      83.936 -68.775  33.653  1.00  8.470          C  
ATOM   3729  C   ILE A 232      83.707 -67.591  32.716  1.00  8.440          C  
ATOM   3730  O   ILE A 232      83.386 -66.483  33.144  1.00  8.320          O  
ATOM   3731  CB  ILE A 232      82.606 -69.134  34.358  1.00 11.990          C  
ATOM   3732  CG1 ILE A 232      82.812 -70.429  35.207  1.00 11.990          C  
ATOM   3733  CG2 ILE A 232      81.468 -69.305  33.311  1.00 11.990          C  
ATOM   3734  CD1 ILE A 232      81.675 -70.764  36.149  1.00 11.990          C  
ATOM   3735  H   ILE A 232      84.867 -67.770  35.320  1.00 10.570          H  
ATOM   3736  HA  ILE A 232      84.234 -69.625  33.042  1.00 10.160          H  
ATOM   3737  HB  ILE A 232      82.340 -68.332  35.049  1.00 14.390          H  
ATOM   3738 1HG1 ILE A 232      82.964 -71.268  34.531  1.00 14.390          H  
ATOM   3739 2HG1 ILE A 232      83.702 -70.312  35.814  1.00 14.390          H  
ATOM   3740 1HG2 ILE A 232      80.536 -69.544  33.807  1.00 14.390          H  
ATOM   3741 2HG2 ILE A 232      81.327 -68.382  32.748  1.00 14.390          H  
ATOM   3742 3HG2 ILE A 232      81.725 -70.109  32.621  1.00 14.390          H  
ATOM   3743 1HD1 ILE A 232      81.921 -71.672  36.699  1.00 14.390          H  
ATOM   3744 2HD1 ILE A 232      81.535 -69.940  36.854  1.00 14.390          H  
ATOM   3745 3HD1 ILE A 232      80.757 -70.926  35.597  1.00 14.390          H  
ATOM   3746  N   ILE A 233      83.816 -67.856  31.417  1.00  8.560          N  
ATOM   3747  CA  ILE A 233      83.609 -66.838  30.391  1.00  8.560          C  
ATOM   3748  C   ILE A 233      82.396 -67.175  29.541  1.00  8.340          C  
ATOM   3749  O   ILE A 233      82.330 -68.257  28.966  1.00  8.360          O  
ATOM   3750  CB  ILE A 233      84.849 -66.714  29.477  1.00 11.980          C  
ATOM   3751  CG1 ILE A 233      86.074 -66.300  30.335  1.00 11.980          C  
ATOM   3752  CG2 ILE A 233      84.572 -65.698  28.321  1.00 11.980          C  
ATOM   3753  CD1 ILE A 233      87.407 -66.385  29.617  1.00 11.980          C  
ATOM   3754  H   ILE A 233      84.072 -68.798  31.151  1.00 10.270          H  
ATOM   3755  HA  ILE A 233      83.433 -65.880  30.876  1.00 10.270          H  
ATOM   3756  HB  ILE A 233      85.073 -67.688  29.043  1.00 14.380          H  
ATOM   3757 1HG1 ILE A 233      85.928 -65.280  30.682  1.00 14.380          H  
ATOM   3758 2HG1 ILE A 233      86.132 -66.953  31.207  1.00 14.380          H  
ATOM   3759 1HG2 ILE A 233      85.436 -65.622  27.672  1.00 14.380          H  
ATOM   3760 2HG2 ILE A 233      83.729 -66.030  27.721  1.00 14.380          H  
ATOM   3761 3HG2 ILE A 233      84.352 -64.715  28.738  1.00 14.380          H  
ATOM   3762 1HD1 ILE A 233      88.200 -66.086  30.305  1.00 14.380          H  
ATOM   3763 2HD1 ILE A 233      87.580 -67.411  29.291  1.00 14.380          H  
ATOM   3764 3HD1 ILE A 233      87.421 -65.727  28.756  1.00 14.380          H  
ATOM   3765  N   LEU A 234      81.455 -66.239  29.443  1.00  8.150          N  
ATOM   3766  CA  LEU A 234      80.254 -66.460  28.639  1.00  7.950          C  
ATOM   3767  C   LEU A 234      80.510 -66.365  27.136  1.00  8.550          C  
ATOM   3768  O   LEU A 234      80.102 -67.236  26.366  1.00  9.620          O  
ATOM   3769  CB  LEU A 234      79.183 -65.414  28.996  1.00 11.210          C  
ATOM   3770  CG  LEU A 234      77.841 -65.466  28.187  1.00 11.210          C  
ATOM   3771  CD1 LEU A 234      77.131 -66.799  28.414  1.00 11.210          C  
ATOM   3772  CD2 LEU A 234      76.970 -64.288  28.600  1.00 11.210          C  
ATOM   3773  H   LEU A 234      81.581 -65.381  29.963  1.00  9.780          H  
ATOM   3774  HA  LEU A 234      79.887 -67.458  28.865  1.00  9.540          H  
ATOM   3775 1HB  LEU A 234      78.934 -65.527  30.049  1.00 13.450          H  
ATOM   3776 2HB  LEU A 234      79.609 -64.423  28.853  1.00 13.450          H  
ATOM   3777  HG  LEU A 234      78.051 -65.386  27.118  1.00 13.450          H  
ATOM   3778 1HD1 LEU A 234      76.206 -66.812  27.838  1.00 13.450          H  
ATOM   3779 2HD1 LEU A 234      77.761 -67.623  28.087  1.00 13.450          H  
ATOM   3780 3HD1 LEU A 234      76.901 -66.915  29.472  1.00 13.450          H  
ATOM   3781 1HD2 LEU A 234      76.042 -64.306  28.026  1.00 13.450          H  
ATOM   3782 2HD2 LEU A 234      76.741 -64.352  29.664  1.00 13.450          H  
ATOM   3783 3HD2 LEU A 234      77.501 -63.358  28.397  1.00 13.450          H  
ATOM   3784  N   GLN A 235      81.139 -65.272  26.717  1.00  7.890          N  
ATOM   3785  CA  GLN A 235      81.376 -65.016  25.306  1.00  8.360          C  
ATOM   3786  C   GLN A 235      82.383 -63.897  25.119  1.00  8.090          C  
ATOM   3787  O   GLN A 235      82.580 -63.084  26.023  1.00  7.310          O  
ATOM   3788  CB  GLN A 235      80.071 -64.615  24.616  1.00 11.520          C  
ATOM   3789  CG  GLN A 235      79.486 -63.312  25.145  1.00 11.520          C  
ATOM   3790  CD  GLN A 235      78.182 -62.953  24.504  1.00 11.520          C  
ATOM   3791  OE1 GLN A 235      77.256 -63.763  24.414  1.00 11.520          O  
ATOM   3792  NE2 GLN A 235      78.096 -61.715  24.031  1.00 11.520          N  
ATOM   3793  H   GLN A 235      81.468 -64.606  27.398  1.00  9.470          H  
ATOM   3794  HA  GLN A 235      81.773 -65.921  24.846  1.00 10.030          H  
ATOM   3795 1HB  GLN A 235      80.249 -64.483  23.548  1.00 13.820          H  
ATOM   3796 2HB  GLN A 235      79.326 -65.400  24.731  1.00 13.820          H  
ATOM   3797 1HG  GLN A 235      79.332 -63.398  26.216  1.00 13.820          H  
ATOM   3798 2HG  GLN A 235      80.185 -62.501  24.935  1.00 13.820          H  
ATOM   3799 1HE2 GLN A 235      77.258 -61.405  23.582  1.00 13.820          H  
ATOM   3800 2HE2 GLN A 235      78.879 -61.093  24.115  1.00 13.820          H  
ATOM   3801  N   GLY A 236      82.979 -63.814  23.931  1.00  8.870          N  
ATOM   3802  CA  GLY A 236      83.818 -62.669  23.603  1.00  8.810          C  
ATOM   3803  C   GLY A 236      83.036 -61.670  22.750  1.00  8.200          C  
ATOM   3804  O   GLY A 236      81.858 -61.883  22.455  1.00  8.380          O  
ATOM   3805  H   GLY A 236      82.817 -64.530  23.237  1.00 10.640          H  
ATOM   3806 1HA  GLY A 236      84.162 -62.185  24.518  1.00 10.570          H  
ATOM   3807 2HA  GLY A 236      84.702 -63.005  23.062  1.00 10.570          H  
ATOM   3808  N   SER A 237      83.716 -60.612  22.305  1.00  7.590          N  
ATOM   3809  CA  SER A 237      83.125 -59.571  21.463  1.00  7.040          C  
ATOM   3810  C   SER A 237      84.057 -59.017  20.356  1.00  6.850          C  
ATOM   3811  O   SER A 237      84.072 -57.789  20.142  1.00  5.980          O  
ATOM   3812  CB  SER A 237      82.667 -58.423  22.337  1.00 10.080          C  
ATOM   3813  OG  SER A 237      83.739 -57.904  23.084  1.00 10.080          O  
ATOM   3814  H   SER A 237      84.676 -60.495  22.597  1.00  9.110          H  
ATOM   3815  HA  SER A 237      82.247 -59.995  20.972  1.00  8.450          H  
ATOM   3816 1HB  SER A 237      82.234 -57.638  21.714  1.00 12.090          H  
ATOM   3817 2HB  SER A 237      81.885 -58.775  23.011  1.00 12.090          H  
ATOM   3818  HG  SER A 237      83.374 -57.174  23.589  1.00 12.090          H  
ATOM   3819  N   PRO A 238      84.893 -59.849  19.677  1.00  7.730          N  
ATOM   3820  CA  PRO A 238      85.839 -59.385  18.686  1.00  7.690          C  
ATOM   3821  C   PRO A 238      85.066 -58.694  17.561  1.00  6.640          C  
ATOM   3822  O   PRO A 238      84.303 -59.642  17.744  1.00  6.680          O  
ATOM   3823  CB  PRO A 238      86.531 -60.681  18.224  1.00 11.540          C  
ATOM   3824  CG  PRO A 238      85.566 -61.811  18.590  1.00 11.540          C  
ATOM   3825  CD  PRO A 238      84.846 -61.324  19.834  1.00 11.540          C  
ATOM   3826  HA  PRO A 238      86.522 -58.721  19.225  1.00  9.230          H  
ATOM   3827 1HB  PRO A 238      86.728 -60.632  17.143  1.00 13.840          H  
ATOM   3828 2HB  PRO A 238      87.508 -60.781  18.718  1.00 13.840          H  
ATOM   3829 1HG  PRO A 238      84.880 -62.021  17.755  1.00 13.840          H  
ATOM   3830 2HG  PRO A 238      86.130 -62.737  18.768  1.00 13.840          H  
ATOM   3831 1HD  PRO A 238      83.806 -61.687  19.826  1.00 13.840          H  
ATOM   3832 2HD  PRO A 238      85.420 -61.657  20.700  1.00 13.840          H  
ATOM   3833  N   VAL A 239      86.144 -57.895  17.650  1.00  6.360          N  
ATOM   3834  CA  VAL A 239      86.284 -56.676  16.857  1.00  5.350          C  
ATOM   3835  C   VAL A 239      84.948 -56.012  16.496  1.00  4.820          C  
ATOM   3836  O   VAL A 239      84.777 -55.555  15.368  1.00  5.060          O  
ATOM   3837  CB  VAL A 239      87.090 -56.968  15.562  1.00  7.890          C  
ATOM   3838  CG1 VAL A 239      88.491 -57.438  15.924  1.00  7.890          C  
ATOM   3839  CG2 VAL A 239      86.394 -58.048  14.696  1.00  7.890          C  
ATOM   3840  H   VAL A 239      86.916 -58.122  18.251  1.00  7.630          H  
ATOM   3841  HA  VAL A 239      86.859 -55.962  17.447  1.00  6.420          H  
ATOM   3842  HB  VAL A 239      87.178 -56.041  14.991  1.00  9.470          H  
ATOM   3843 1HG1 VAL A 239      89.061 -57.616  15.011  1.00  9.470          H  
ATOM   3844 2HG1 VAL A 239      88.990 -56.672  16.517  1.00  9.470          H  
ATOM   3845 3HG1 VAL A 239      88.432 -58.361  16.496  1.00  9.470          H  
ATOM   3846 1HG2 VAL A 239      86.982 -58.208  13.797  1.00  9.470          H  
ATOM   3847 2HG2 VAL A 239      86.324 -58.983  15.229  1.00  9.470          H  
ATOM   3848 3HG2 VAL A 239      85.397 -57.725  14.410  1.00  9.470          H  
ATOM   3849  N   VAL A 240      84.014 -55.948  17.458  1.00  4.310          N  
ATOM   3850  CA  VAL A 240      82.709 -55.354  17.205  1.00  4.170          C  
ATOM   3851  C   VAL A 240      82.738 -53.829  17.174  1.00  3.990          C  
ATOM   3852  O   VAL A 240      82.146 -53.215  16.287  1.00  3.860          O  
ATOM   3853  CB  VAL A 240      81.684 -55.833  18.260  1.00  5.890          C  
ATOM   3854  CG1 VAL A 240      80.338 -55.088  18.098  1.00  5.890          C  
ATOM   3855  CG2 VAL A 240      81.472 -57.343  18.102  1.00  5.890          C  
ATOM   3856  H   VAL A 240      84.206 -56.354  18.386  1.00  5.170          H  
ATOM   3857  HA  VAL A 240      82.370 -55.705  16.230  1.00  5.000          H  
ATOM   3858  HB  VAL A 240      82.071 -55.623  19.258  1.00  7.070          H  
ATOM   3859 1HG1 VAL A 240      79.638 -55.444  18.852  1.00  7.070          H  
ATOM   3860 2HG1 VAL A 240      80.466 -54.016  18.223  1.00  7.070          H  
ATOM   3861 3HG1 VAL A 240      79.933 -55.283  17.107  1.00  7.070          H  
ATOM   3862 1HG2 VAL A 240      80.765 -57.695  18.850  1.00  7.070          H  
ATOM   3863 2HG2 VAL A 240      81.084 -57.552  17.107  1.00  7.070          H  
ATOM   3864 3HG2 VAL A 240      82.407 -57.861  18.229  1.00  7.070          H  
ATOM   3865  N   GLN A 241      83.363 -53.214  18.176  1.00  4.200          N  
ATOM   3866  CA  GLN A 241      83.379 -51.757  18.252  1.00  4.010          C  
ATOM   3867  C   GLN A 241      84.336 -51.190  19.292  1.00  3.530          C  
ATOM   3868  O   GLN A 241      84.745 -51.885  20.237  1.00  3.560          O  
ATOM   3869  CB  GLN A 241      81.991 -51.219  18.616  1.00  5.690          C  
ATOM   3870  CG  GLN A 241      81.521 -51.629  20.012  1.00  5.690          C  
ATOM   3871  CD  GLN A 241      80.191 -51.048  20.343  1.00  5.690          C  
ATOM   3872  OE1 GLN A 241      79.148 -51.701  20.206  1.00  5.690          O  
ATOM   3873  NE2 GLN A 241      80.208 -49.788  20.780  1.00  5.690          N  
ATOM   3874  H   GLN A 241      83.840 -53.770  18.869  1.00  5.040          H  
ATOM   3875  HA  GLN A 241      83.674 -51.370  17.276  1.00  4.810          H  
ATOM   3876 1HB  GLN A 241      82.006 -50.130  18.591  1.00  6.830          H  
ATOM   3877 2HB  GLN A 241      81.249 -51.547  17.895  1.00  6.830          H  
ATOM   3878 1HG  GLN A 241      81.452 -52.712  20.065  1.00  6.830          H  
ATOM   3879 2HG  GLN A 241      82.225 -51.262  20.756  1.00  6.830          H  
ATOM   3880 1HE2 GLN A 241      79.341 -49.333  21.017  1.00  6.830          H  
ATOM   3881 2HE2 GLN A 241      81.109 -49.280  20.865  1.00  6.830          H  
ATOM   3882  N   MET A 242      84.604 -49.891  19.147  1.00  3.110          N  
ATOM   3883  CA  MET A 242      85.306 -49.094  20.145  1.00  2.580          C  
ATOM   3884  C   MET A 242      84.274 -48.622  21.159  1.00  2.980          C  
ATOM   3885  O   MET A 242      83.092 -48.483  20.820  1.00  3.190          O  
ATOM   3886  CB  MET A 242      86.037 -47.919  19.506  1.00  3.820          C  
ATOM   3887  CG  MET A 242      87.147 -48.317  18.532  1.00  3.820          C  
ATOM   3888  SD  MET A 242      88.488 -49.280  19.320  1.00  3.820          S  
ATOM   3889  CE  MET A 242      89.335 -48.060  20.359  1.00  3.820          C  
ATOM   3890  H   MET A 242      84.259 -49.426  18.320  1.00  3.730          H  
ATOM   3891  HA  MET A 242      86.026 -49.720  20.667  1.00  3.100          H  
ATOM   3892 1HB  MET A 242      85.321 -47.312  18.956  1.00  4.590          H  
ATOM   3893 2HB  MET A 242      86.457 -47.283  20.285  1.00  4.590          H  
ATOM   3894 1HG  MET A 242      86.725 -48.916  17.728  1.00  4.590          H  
ATOM   3895 2HG  MET A 242      87.583 -47.418  18.095  1.00  4.590          H  
ATOM   3896 1HE  MET A 242      90.174 -48.534  20.877  1.00  4.590          H  
ATOM   3897 2HE  MET A 242      89.715 -47.244  19.740  1.00  4.590          H  
ATOM   3898 3HE  MET A 242      88.650 -47.648  21.101  1.00  4.590          H  
ATOM   3899  N   ALA A 243      84.705 -48.377  22.393  1.00  3.510          N  
ATOM   3900  CA  ALA A 243      83.792 -47.879  23.410  1.00  3.910          C  
ATOM   3901  C   ALA A 243      83.255 -46.507  23.026  1.00  3.700          C  
ATOM   3902  O   ALA A 243      83.990 -45.673  22.494  1.00  3.360          O  
ATOM   3903  CB  ALA A 243      84.491 -47.811  24.757  1.00  5.310          C  
ATOM   3904  H   ALA A 243      85.684 -48.483  22.620  1.00  4.210          H  
ATOM   3905  HA  ALA A 243      82.948 -48.565  23.478  1.00  4.690          H  
ATOM   3906 1HB  ALA A 243      83.790 -47.455  25.511  1.00  6.380          H  
ATOM   3907 2HB  ALA A 243      84.851 -48.799  25.038  1.00  6.380          H  
ATOM   3908 3HB  ALA A 243      85.333 -47.124  24.701  1.00  6.380          H  
ATOM   3909  N   GLU A 244      81.990 -46.259  23.350  1.00  4.050          N  
ATOM   3910  CA  GLU A 244      81.342 -44.975  23.099  1.00  3.960          C  
ATOM   3911  C   GLU A 244      80.189 -44.816  24.086  1.00  4.980          C  
ATOM   3912  O   GLU A 244      79.746 -45.826  24.636  1.00  5.870          O  
ATOM   3913  CB  GLU A 244      80.827 -44.907  21.648  1.00  5.580          C  
ATOM   3914  CG  GLU A 244      79.756 -45.929  21.306  1.00  5.580          C  
ATOM   3915  CD  GLU A 244      79.265 -45.818  19.883  1.00  5.580          C  
ATOM   3916  OE1 GLU A 244      79.722 -44.948  19.178  1.00  5.580          O  
ATOM   3917  OE2 GLU A 244      78.424 -46.601  19.504  1.00  5.580          O  
ATOM   3918  H   GLU A 244      81.446 -46.994  23.779  1.00  4.860          H  
ATOM   3919  HA  GLU A 244      82.078 -44.192  23.267  1.00  4.750          H  
ATOM   3920 1HB  GLU A 244      80.419 -43.931  21.424  1.00  6.700          H  
ATOM   3921 2HB  GLU A 244      81.662 -45.072  20.966  1.00  6.700          H  
ATOM   3922 1HG  GLU A 244      80.171 -46.924  21.458  1.00  6.700          H  
ATOM   3923 2HG  GLU A 244      78.913 -45.810  21.981  1.00  6.700          H  
ATOM   3924  N   ASP A 245      79.682 -43.588  24.338  1.00  4.970          N  
ATOM   3925  CA  ASP A 245      80.112 -42.284  23.793  1.00  4.990          C  
ATOM   3926  C   ASP A 245      80.805 -41.498  24.907  1.00  4.950          C  
ATOM   3927  O   ASP A 245      80.154 -41.033  25.844  1.00  5.270          O  
ATOM   3928  CB  ASP A 245      78.905 -41.505  23.251  1.00  6.980          C  
ATOM   3929  CG  ASP A 245      79.286 -40.189  22.569  1.00  6.980          C  
ATOM   3930  OD1 ASP A 245      80.443 -39.847  22.615  1.00  6.980          O  
ATOM   3931  OD2 ASP A 245      78.425 -39.551  22.002  1.00  6.980          O  
ATOM   3932  H   ASP A 245      78.917 -43.552  24.997  1.00  5.960          H  
ATOM   3933  HA  ASP A 245      80.827 -42.411  22.990  1.00  5.990          H  
ATOM   3934 1HB  ASP A 245      78.370 -42.125  22.531  1.00  8.370          H  
ATOM   3935 2HB  ASP A 245      78.216 -41.287  24.070  1.00  8.370          H  
ATOM   3936  N   ALA A 246      82.133 -41.448  24.863  1.00  4.580          N  
ATOM   3937  CA  ALA A 246      82.929 -40.870  25.933  1.00  4.530          C  
ATOM   3938  C   ALA A 246      84.330 -40.566  25.440  1.00  4.200          C  
ATOM   3939  O   ALA A 246      84.735 -41.047  24.381  1.00  3.960          O  
ATOM   3940  CB  ALA A 246      82.996 -41.828  27.111  1.00  6.360          C  
ATOM   3941  H   ALA A 246      82.610 -41.810  24.049  1.00  5.500          H  
ATOM   3942  HA  ALA A 246      82.465 -39.935  26.246  1.00  5.440          H  
ATOM   3943 1HB  ALA A 246      83.586 -41.386  27.909  1.00  7.630          H  
ATOM   3944 2HB  ALA A 246      81.990 -42.033  27.482  1.00  7.630          H  
ATOM   3945 3HB  ALA A 246      83.464 -42.758  26.794  1.00  7.630          H  
ATOM   3946  N   VAL A 247      85.092 -39.800  26.213  1.00  4.200          N  
ATOM   3947  CA  VAL A 247      86.491 -39.601  25.855  1.00  3.920          C  
ATOM   3948  C   VAL A 247      87.122 -40.988  25.824  1.00  3.590          C  
ATOM   3949  O   VAL A 247      86.970 -41.764  26.771  1.00  3.580          O  
ATOM   3950  CB  VAL A 247      87.199 -38.683  26.882  1.00  5.600          C  
ATOM   3951  CG1 VAL A 247      88.708 -38.610  26.611  1.00  5.600          C  
ATOM   3952  CG2 VAL A 247      86.586 -37.290  26.799  1.00  5.600          C  
ATOM   3953  H   VAL A 247      84.710 -39.395  27.053  1.00  5.040          H  
ATOM   3954  HA  VAL A 247      86.553 -39.152  24.864  1.00  4.700          H  
ATOM   3955  HB  VAL A 247      87.061 -39.084  27.880  1.00  6.720          H  
ATOM   3956 1HG1 VAL A 247      89.179 -37.958  27.349  1.00  6.720          H  
ATOM   3957 2HG1 VAL A 247      89.155 -39.605  26.682  1.00  6.720          H  
ATOM   3958 3HG1 VAL A 247      88.876 -38.206  25.614  1.00  6.720          H  
ATOM   3959 1HG2 VAL A 247      87.063 -36.630  27.522  1.00  6.720          H  
ATOM   3960 2HG2 VAL A 247      86.731 -36.888  25.798  1.00  6.720          H  
ATOM   3961 3HG2 VAL A 247      85.522 -37.336  27.012  1.00  6.720          H  
ATOM   3962  N   ASP A 248      87.841 -41.294  24.742  1.00  3.320          N  
ATOM   3963  CA  ASP A 248      88.397 -42.628  24.553  1.00  3.000          C  
ATOM   3964  C   ASP A 248      89.626 -42.921  25.411  1.00  2.830          C  
ATOM   3965  O   ASP A 248      90.715 -42.374  25.181  1.00  2.710          O  
ATOM   3966  CB  ASP A 248      88.765 -42.880  23.090  1.00  4.330          C  
ATOM   3967  CG  ASP A 248      89.180 -44.334  22.872  1.00  4.330          C  
ATOM   3968  OD1 ASP A 248      89.180 -45.066  23.864  1.00  4.330          O  
ATOM   3969  OD2 ASP A 248      89.484 -44.707  21.764  1.00  4.330          O  
ATOM   3970  H   ASP A 248      87.947 -40.603  24.017  1.00  3.980          H  
ATOM   3971  HA  ASP A 248      87.621 -43.347  24.824  1.00  3.600          H  
ATOM   3972 1HB  ASP A 248      87.908 -42.654  22.451  1.00  5.190          H  
ATOM   3973 2HB  ASP A 248      89.588 -42.226  22.797  1.00  5.190          H  
ATOM   3974  N   GLY A 249      89.423 -43.822  26.381  1.00  2.850          N  
ATOM   3975  CA  GLY A 249      90.386 -44.256  27.395  1.00  2.720          C  
ATOM   3976  C   GLY A 249      91.646 -44.900  26.805  1.00  2.370          C  
ATOM   3977  O   GLY A 249      92.668 -45.029  27.484  1.00  2.250          O  
ATOM   3978  H   GLY A 249      88.490 -44.212  26.418  1.00  3.420          H  
ATOM   3979 1HA  GLY A 249      90.656 -43.401  28.004  1.00  3.260          H  
ATOM   3980 2HA  GLY A 249      89.898 -44.967  28.061  1.00  3.260          H  
ATOM   3981  N   GLU A 250      91.585 -45.274  25.525  1.00  2.220          N  
ATOM   3982  CA  GLU A 250      92.715 -45.872  24.813  1.00  1.900          C  
ATOM   3983  C   GLU A 250      93.909 -44.925  24.846  1.00  1.820          C  
ATOM   3984  O   GLU A 250      95.064 -45.339  24.816  1.00  1.580          O  
ATOM   3985  CB  GLU A 250      92.340 -46.175  23.355  1.00  2.790          C  
ATOM   3986  CG  GLU A 250      93.403 -46.917  22.521  1.00  2.790          C  
ATOM   3987  CD  GLU A 250      93.694 -48.315  23.011  1.00  2.790          C  
ATOM   3988  OE1 GLU A 250      92.898 -48.849  23.746  1.00  2.790          O  
ATOM   3989  OE2 GLU A 250      94.701 -48.859  22.622  1.00  2.790          O  
ATOM   3990  H   GLU A 250      90.694 -45.145  25.015  1.00  2.660          H  
ATOM   3991  HA  GLU A 250      92.991 -46.803  25.310  1.00  2.280          H  
ATOM   3992 1HB  GLU A 250      91.422 -46.765  23.334  1.00  3.350          H  
ATOM   3993 2HB  GLU A 250      92.122 -45.236  22.844  1.00  3.350          H  
ATOM   3994 1HG  GLU A 250      93.043 -46.979  21.495  1.00  3.350          H  
ATOM   3995 2HG  GLU A 250      94.324 -46.338  22.514  1.00  3.350          H  
ATOM   3996  N   ARG A 251      93.630 -43.624  24.889  1.00  2.070          N  
ATOM   3997  CA  ARG A 251      94.656 -42.600  24.856  1.00  2.130          C  
ATOM   3998  C   ARG A 251      95.222 -42.207  26.229  1.00  2.230          C  
ATOM   3999  O   ARG A 251      95.989 -41.254  26.313  1.00  2.360          O  
ATOM   4000  CB  ARG A 251      94.109 -41.380  24.147  1.00  2.960          C  
ATOM   4001  CG  ARG A 251      93.819 -41.627  22.672  1.00  2.960          C  
ATOM   4002  CD  ARG A 251      93.244 -40.455  22.010  1.00  2.960          C  
ATOM   4003  NE  ARG A 251      93.016 -40.694  20.592  1.00  2.960          N  
ATOM   4004  CZ  ARG A 251      92.473 -39.808  19.727  1.00  2.960          C  
ATOM   4005  NH1 ARG A 251      92.079 -38.614  20.136  1.00  2.960          N  
ATOM   4006  NH2 ARG A 251      92.332 -40.145  18.452  1.00  2.960          N  
ATOM   4007  H   ARG A 251      92.648 -43.322  24.949  1.00  2.480          H  
ATOM   4008  HA  ARG A 251      95.481 -42.984  24.257  1.00  2.560          H  
ATOM   4009 1HB  ARG A 251      93.175 -41.082  24.622  1.00  3.550          H  
ATOM   4010 2HB  ARG A 251      94.806 -40.546  24.228  1.00  3.550          H  
ATOM   4011 1HG  ARG A 251      94.743 -41.890  22.163  1.00  3.550          H  
ATOM   4012 2HG  ARG A 251      93.106 -42.449  22.579  1.00  3.550          H  
ATOM   4013 1HD  ARG A 251      92.287 -40.231  22.476  1.00  3.550          H  
ATOM   4014 2HD  ARG A 251      93.921 -39.610  22.116  1.00  3.550          H  
ATOM   4015  HE  ARG A 251      93.296 -41.595  20.224  1.00  3.550          H  
ATOM   4016 1HH1 ARG A 251      92.168 -38.341  21.114  1.00  3.550          H  
ATOM   4017 2HH1 ARG A 251      91.674 -37.965  19.479  1.00  3.550          H  
ATOM   4018 1HH2 ARG A 251      92.631 -41.058  18.134  1.00  3.550          H  
ATOM   4019 2HH2 ARG A 251      91.928 -39.494  17.796  1.00  3.550          H  
ATOM   4020  N   LEU A 252      94.873 -42.945  27.298  1.00  2.210          N  
ATOM   4021  CA  LEU A 252      95.335 -42.650  28.669  1.00  2.290          C  
ATOM   4022  C   LEU A 252      96.516 -43.524  29.155  1.00  1.940          C  
ATOM   4023  O   LEU A 252      96.706 -43.706  30.364  1.00  1.970          O  
ATOM   4024  CB  LEU A 252      94.166 -42.820  29.646  1.00  3.170          C  
ATOM   4025  CG  LEU A 252      92.916 -41.944  29.386  1.00  3.170          C  
ATOM   4026  CD1 LEU A 252      91.843 -42.265  30.456  1.00  3.170          C  
ATOM   4027  CD2 LEU A 252      93.279 -40.489  29.372  1.00  3.170          C  
ATOM   4028  H   LEU A 252      94.229 -43.731  27.173  1.00  2.650          H  
ATOM   4029  HA  LEU A 252      95.679 -41.627  28.701  1.00  2.750          H  
ATOM   4030 1HB  LEU A 252      93.847 -43.864  29.613  1.00  3.810          H  
ATOM   4031 2HB  LEU A 252      94.525 -42.606  30.641  1.00  3.810          H  
ATOM   4032  HG  LEU A 252      92.508 -42.195  28.416  1.00  3.810          H  
ATOM   4033 1HD1 LEU A 252      90.946 -41.675  30.264  1.00  3.810          H  
ATOM   4034 2HD1 LEU A 252      91.596 -43.324  30.413  1.00  3.810          H  
ATOM   4035 3HD1 LEU A 252      92.226 -42.024  31.446  1.00  3.810          H  
ATOM   4036 1HD2 LEU A 252      92.385 -39.912  29.171  1.00  3.810          H  
ATOM   4037 2HD2 LEU A 252      93.701 -40.204  30.330  1.00  3.810          H  
ATOM   4038 3HD2 LEU A 252      93.994 -40.291  28.598  1.00  3.810          H  
ATOM   4039  N   LYS A 253      97.326 -44.020  28.204  1.00  1.620          N  
ATOM   4040  CA  LYS A 253      98.485 -44.925  28.405  1.00  1.280          C  
ATOM   4041  C   LYS A 253      99.574 -44.432  29.368  1.00  1.340          C  
ATOM   4042  O   LYS A 253     100.270 -45.239  29.989  1.00  1.160          O  
ATOM   4043  CB  LYS A 253      99.117 -45.236  27.049  1.00  1.930          C  
ATOM   4044  CG  LYS A 253      98.251 -46.130  26.164  1.00  1.930          C  
ATOM   4045  CD  LYS A 253      98.888 -46.378  24.802  1.00  1.930          C  
ATOM   4046  CE  LYS A 253      97.991 -47.259  23.918  1.00  1.930          C  
ATOM   4047  NZ  LYS A 253      98.573 -47.451  22.558  1.00  1.930          N  
ATOM   4048  H   LYS A 253      97.107 -43.768  27.249  1.00  1.940          H  
ATOM   4049  HA  LYS A 253      98.099 -45.859  28.813  1.00  1.540          H  
ATOM   4050 1HB  LYS A 253      99.302 -44.304  26.514  1.00  2.310          H  
ATOM   4051 2HB  LYS A 253     100.078 -45.728  27.199  1.00  2.310          H  
ATOM   4052 1HG  LYS A 253      98.097 -47.086  26.664  1.00  2.310          H  
ATOM   4053 2HG  LYS A 253      97.278 -45.662  26.021  1.00  2.310          H  
ATOM   4054 1HD  LYS A 253      99.052 -45.425  24.299  1.00  2.310          H  
ATOM   4055 2HD  LYS A 253      99.850 -46.871  24.934  1.00  2.310          H  
ATOM   4056 1HE  LYS A 253      97.863 -48.231  24.389  1.00  2.310          H  
ATOM   4057 2HE  LYS A 253      97.012 -46.786  23.815  1.00  2.310          H  
ATOM   4058 1HZ  LYS A 253      97.958 -48.030  21.998  1.00  2.310          H  
ATOM   4059 2HZ  LYS A 253      98.677 -46.552  22.115  1.00  2.310          H  
ATOM   4060 3HZ  LYS A 253      99.473 -47.898  22.634  1.00  2.310          H  
ATOM   4061  N   HIS A 254      99.735 -43.128  29.491  1.00  1.650          N  
ATOM   4062  CA  HIS A 254     100.707 -42.519  30.383  1.00  1.820          C  
ATOM   4063  C   HIS A 254     100.263 -42.269  31.836  1.00  1.960          C  
ATOM   4064  O   HIS A 254     101.082 -41.829  32.641  1.00  2.080          O  
ATOM   4065  CB  HIS A 254     101.083 -41.176  29.806  1.00  2.480          C  
ATOM   4066  CG  HIS A 254      99.858 -40.439  29.619  1.00  2.480          C  
ATOM   4067  ND1 HIS A 254      99.028 -40.701  28.560  1.00  2.480          N  
ATOM   4068  CD2 HIS A 254      99.228 -39.512  30.366  1.00  2.480          C  
ATOM   4069  CE1 HIS A 254      97.957 -39.949  28.657  1.00  2.480          C  
ATOM   4070  NE2 HIS A 254      98.048 -39.238  29.737  1.00  2.480          N  
ATOM   4071  H   HIS A 254      99.181 -42.470  28.931  1.00  1.980          H  
ATOM   4072  HA  HIS A 254     101.594 -43.150  30.415  1.00  2.180          H  
ATOM   4073 1HB  HIS A 254     101.738 -40.632  30.487  1.00  2.980          H  
ATOM   4074 2HB  HIS A 254     101.588 -41.296  28.850  1.00  2.980          H  
ATOM   4075  HD2 HIS A 254      99.576 -39.083  31.305  1.00  2.980          H  
ATOM   4076  HE1 HIS A 254      97.137 -39.933  27.971  1.00  2.980          H  
ATOM   4077  HE2 HIS A 254      97.312 -38.596  30.041  1.00  2.980          H  
ATOM   4078  N   LEU A 255      98.984 -42.470  32.193  1.00  2.020          N  
ATOM   4079  CA  LEU A 255      98.581 -42.076  33.553  1.00  2.220          C  
ATOM   4080  C   LEU A 255      99.156 -42.917  34.703  1.00  2.030          C  
ATOM   4081  O   LEU A 255      99.311 -42.414  35.817  1.00  2.210          O  
ATOM   4082  CB  LEU A 255      97.048 -42.019  33.718  1.00  3.030          C  
ATOM   4083  CG  LEU A 255      96.232 -40.891  32.923  1.00  3.030          C  
ATOM   4084  CD1 LEU A 255      94.716 -41.072  33.195  1.00  3.030          C  
ATOM   4085  CD2 LEU A 255      96.654 -39.483  33.353  1.00  3.030          C  
ATOM   4086  H   LEU A 255      98.305 -42.871  31.535  1.00  2.420          H  
ATOM   4087  HA  LEU A 255      98.956 -41.070  33.707  1.00  2.660          H  
ATOM   4088 1HB  LEU A 255      96.643 -42.986  33.419  1.00  3.630          H  
ATOM   4089 2HB  LEU A 255      96.843 -41.876  34.779  1.00  3.630          H  
ATOM   4090  HG  LEU A 255      96.406 -41.015  31.848  1.00  3.630          H  
ATOM   4091 1HD1 LEU A 255      94.153 -40.322  32.643  1.00  3.630          H  
ATOM   4092 2HD1 LEU A 255      94.401 -42.061  32.886  1.00  3.630          H  
ATOM   4093 3HD1 LEU A 255      94.521 -40.948  34.258  1.00  3.630          H  
ATOM   4094 1HD2 LEU A 255      96.070 -38.750  32.790  1.00  3.630          H  
ATOM   4095 2HD2 LEU A 255      96.464 -39.359  34.418  1.00  3.630          H  
ATOM   4096 3HD2 LEU A 255      97.706 -39.318  33.151  1.00  3.630          H  
ATOM   4097  N   ILE A 256      99.492 -44.181  34.509  1.00  1.660          N  
ATOM   4098  CA  ILE A 256      99.963 -44.881  35.700  1.00  1.510          C  
ATOM   4099  C   ILE A 256     101.460 -44.658  35.890  1.00  1.470          C  
ATOM   4100  O   ILE A 256     102.307 -45.369  35.350  1.00  1.400          O  
ATOM   4101  CB  ILE A 256      99.627 -46.384  35.658  1.00  2.170          C  
ATOM   4102  CG1 ILE A 256      98.080 -46.610  35.398  1.00  2.170          C  
ATOM   4103  CG2 ILE A 256     100.063 -47.045  36.970  1.00  2.170          C  
ATOM   4104  CD1 ILE A 256      97.108 -45.978  36.420  1.00  2.170          C  
ATOM   4105  H   ILE A 256      99.418 -44.620  33.600  1.00  1.990          H  
ATOM   4106  HA  ILE A 256      99.471 -44.464  36.576  1.00  1.810          H  
ATOM   4107  HB  ILE A 256     100.161 -46.849  34.829  1.00  2.610          H  
ATOM   4108 1HG1 ILE A 256      97.835 -46.211  34.415  1.00  2.610          H  
ATOM   4109 2HG1 ILE A 256      97.896 -47.686  35.388  1.00  2.610          H  
ATOM   4110 1HG2 ILE A 256      99.838 -48.109  36.933  1.00  2.610          H  
ATOM   4111 2HG2 ILE A 256     101.135 -46.914  37.113  1.00  2.610          H  
ATOM   4112 3HG2 ILE A 256      99.542 -46.595  37.807  1.00  2.610          H  
ATOM   4113 1HD1 ILE A 256      96.089 -46.215  36.125  1.00  2.610          H  
ATOM   4114 2HD1 ILE A 256      97.284 -46.371  37.414  1.00  2.610          H  
ATOM   4115 3HD1 ILE A 256      97.229 -44.897  36.430  1.00  2.610          H  
ATOM   4116  N   VAL A 257     101.742 -43.673  36.727  1.00  1.650          N  
ATOM   4117  CA  VAL A 257     103.076 -43.167  37.030  1.00  1.840          C  
ATOM   4118  C   VAL A 257     103.578 -43.596  38.402  1.00  1.700          C  
ATOM   4119  O   VAL A 257     102.930 -43.340  39.412  1.00  1.660          O  
ATOM   4120  CB  VAL A 257     103.046 -41.621  36.984  1.00  2.500          C  
ATOM   4121  CG1 VAL A 257     104.405 -41.027  37.348  1.00  2.500          C  
ATOM   4122  CG2 VAL A 257     102.627 -41.169  35.588  1.00  2.500          C  
ATOM   4123  H   VAL A 257     100.918 -43.187  37.087  1.00  1.980          H  
ATOM   4124  HA  VAL A 257     103.764 -43.538  36.269  1.00  2.210          H  
ATOM   4125  HB  VAL A 257     102.322 -41.260  37.717  1.00  3.000          H  
ATOM   4126 1HG1 VAL A 257     104.341 -39.939  37.314  1.00  3.000          H  
ATOM   4127 2HG1 VAL A 257     104.701 -41.328  38.354  1.00  3.000          H  
ATOM   4128 3HG1 VAL A 257     105.156 -41.367  36.637  1.00  3.000          H  
ATOM   4129 1HG2 VAL A 257     102.583 -40.084  35.556  1.00  3.000          H  
ATOM   4130 2HG2 VAL A 257     103.347 -41.525  34.854  1.00  3.000          H  
ATOM   4131 3HG2 VAL A 257     101.653 -41.567  35.344  1.00  3.000          H  
ATOM   4132  N   THR A 258     104.744 -44.230  38.443  1.00  1.650          N  
ATOM   4133  CA  THR A 258     105.312 -44.661  39.712  1.00  1.530          C  
ATOM   4134  C   THR A 258     105.653 -43.427  40.584  1.00  1.820          C  
ATOM   4135  O   THR A 258     106.344 -42.527  40.096  1.00  2.070          O  
ATOM   4136  CB  THR A 258     106.596 -45.494  39.463  1.00  2.190          C  
ATOM   4137  OG1 THR A 258     106.282 -46.628  38.637  1.00  2.190          O  
ATOM   4138  CG2 THR A 258     107.174 -45.998  40.777  1.00  2.190          C  
ATOM   4139  H   THR A 258     105.227 -44.441  37.581  1.00  1.980          H  
ATOM   4140  HA  THR A 258     104.577 -45.296  40.191  1.00  1.840          H  
ATOM   4141  HB  THR A 258     107.335 -44.874  38.956  1.00  2.630          H  
ATOM   4142  HG1 THR A 258     107.098 -47.059  38.361  1.00  2.630          H  
ATOM   4143 1HG2 THR A 258     108.070 -46.579  40.573  1.00  2.630          H  
ATOM   4144 2HG2 THR A 258     107.434 -45.159  41.419  1.00  2.630          H  
ATOM   4145 3HG2 THR A 258     106.447 -46.628  41.279  1.00  2.630          H  
ATOM   4146  N   PRO A 259     105.206 -43.355  41.862  1.00  1.790          N  
ATOM   4147  CA  PRO A 259     105.502 -42.283  42.807  1.00  2.050          C  
ATOM   4148  C   PRO A 259     106.946 -42.358  43.249  1.00  2.060          C  
ATOM   4149  O   PRO A 259     107.499 -43.456  43.328  1.00  1.820          O  
ATOM   4150  CB  PRO A 259     104.519 -42.571  43.952  1.00  3.070          C  
ATOM   4151  CG  PRO A 259     104.261 -44.055  43.888  1.00  3.070          C  
ATOM   4152  CD  PRO A 259     104.320 -44.410  42.416  1.00  3.070          C  
ATOM   4153  HA  PRO A 259     105.314 -41.308  42.351  1.00  2.460          H  
ATOM   4154 1HB  PRO A 259     104.957 -42.258  44.912  1.00  3.690          H  
ATOM   4155 2HB  PRO A 259     103.606 -41.980  43.810  1.00  3.690          H  
ATOM   4156 1HG  PRO A 259     105.017 -44.592  44.485  1.00  3.690          H  
ATOM   4157 2HG  PRO A 259     103.279 -44.286  44.334  1.00  3.690          H  
ATOM   4158 1HD  PRO A 259     104.770 -45.401  42.347  1.00  3.690          H  
ATOM   4159 2HD  PRO A 259     103.314 -44.362  41.952  1.00  3.690          H  
ATOM   4160  N   ALA A 260     107.544 -41.218  43.575  1.00  2.380          N  
ATOM   4161  CA  ALA A 260     108.911 -41.229  44.090  1.00  2.460          C  
ATOM   4162  C   ALA A 260     109.246 -39.905  44.743  1.00  2.780          C  
ATOM   4163  O   ALA A 260     108.652 -38.908  44.395  1.00  2.980          O  
ATOM   4164  CB  ALA A 260     109.895 -41.515  42.967  1.00  3.410          C  
ATOM   4165  H   ALA A 260     107.048 -40.324  43.476  1.00  2.860          H  
ATOM   4166  HA  ALA A 260     108.982 -42.006  44.851  1.00  2.950          H  
ATOM   4167 1HB  ALA A 260     110.906 -41.535  43.366  1.00  4.090          H  
ATOM   4168 2HB  ALA A 260     109.670 -42.479  42.509  1.00  4.090          H  
ATOM   4169 3HB  ALA A 260     109.816 -40.732  42.216  1.00  4.090          H  
ATOM   4170  N   GLY A 261     110.248 -39.877  45.622  1.00  2.870          N  
ATOM   4171  CA  GLY A 261     110.728 -38.622  46.213  1.00  3.200          C  
ATOM   4172  C   GLY A 261     110.237 -38.419  47.647  1.00  3.300          C  
ATOM   4173  O   GLY A 261     109.260 -39.020  48.075  1.00  3.190          O  
ATOM   4174  H   GLY A 261     110.688 -40.746  45.890  1.00  3.440          H  
ATOM   4175 1HA  GLY A 261     111.818 -38.628  46.208  1.00  3.840          H  
ATOM   4176 2HA  GLY A 261     110.428 -37.786  45.595  1.00  3.840          H  
ATOM   4177  N   CYS A 262     110.958 -37.602  48.418  1.00  3.520          N  
ATOM   4178  CA  CYS A 262     110.622 -37.380  49.829  1.00  3.630          C  
ATOM   4179  C   CYS A 262     109.333 -36.641  50.146  1.00  3.720          C  
ATOM   4180  O   CYS A 262     108.556 -37.080  50.984  1.00  3.650          O  
ATOM   4181  CB  CYS A 262     111.733 -36.585  50.525  1.00  5.040          C  
ATOM   4182  SG  CYS A 262     111.395 -36.224  52.295  1.00  5.040          S  
ATOM   4183  H   CYS A 262     111.759 -37.135  48.016  1.00  4.220          H  
ATOM   4184  HA  CYS A 262     110.563 -38.361  50.303  1.00  4.360          H  
ATOM   4185 1HB  CYS A 262     112.667 -37.139  50.467  1.00  6.050          H  
ATOM   4186 2HB  CYS A 262     111.879 -35.634  50.015  1.00  6.050          H  
ATOM   4187  HG  CYS A 262     110.299 -35.448  52.104  1.00  6.050          H  
ATOM   4188  N   GLY A 263     109.124 -35.513  49.494  1.00  3.910          N  
ATOM   4189  CA  GLY A 263     108.035 -34.616  49.856  1.00  4.070          C  
ATOM   4190  C   GLY A 263     106.717 -34.710  49.113  1.00  4.020          C  
ATOM   4191  O   GLY A 263     105.713 -35.198  49.639  1.00  3.950          O  
ATOM   4192  H   GLY A 263     109.790 -35.246  48.785  1.00  4.690          H  
ATOM   4193 1HA  GLY A 263     107.823 -34.773  50.911  1.00  4.880          H  
ATOM   4194 2HA  GLY A 263     108.406 -33.597  49.776  1.00  4.880          H  
ATOM   4195  N   GLU A 264     106.679 -34.098  47.934  1.00  4.100          N  
ATOM   4196  CA  GLU A 264     105.441 -33.971  47.186  1.00  4.100          C  
ATOM   4197  C   GLU A 264     105.422 -34.904  45.987  1.00  3.920          C  
ATOM   4198  O   GLU A 264     104.364 -35.291  45.502  1.00  3.870          O  
ATOM   4199  CB  GLU A 264     105.271 -32.514  46.736  1.00  5.740          C  
ATOM   4200  CG  GLU A 264     105.266 -31.503  47.910  1.00  5.740          C  
ATOM   4201  CD  GLU A 264     104.917 -30.086  47.504  1.00  5.740          C  
ATOM   4202  OE1 GLU A 264     104.107 -29.953  46.625  1.00  5.740          O  
ATOM   4203  OE2 GLU A 264     105.470 -29.144  48.040  1.00  5.740          O  
ATOM   4204  H   GLU A 264     107.544 -33.748  47.522  1.00  4.920          H  
ATOM   4205  HA  GLU A 264     104.607 -34.234  47.838  1.00  4.920          H  
ATOM   4206 1HB  GLU A 264     106.086 -32.244  46.058  1.00  6.890          H  
ATOM   4207 2HB  GLU A 264     104.336 -32.408  46.189  1.00  6.890          H  
ATOM   4208 1HG  GLU A 264     104.568 -31.844  48.649  1.00  6.890          H  
ATOM   4209 2HG  GLU A 264     106.253 -31.503  48.369  1.00  6.890          H  
ATOM   4210  N   GLN A 265     106.598 -35.304  45.544  1.00  3.830          N  
ATOM   4211  CA  GLN A 265     106.812 -36.105  44.353  1.00  3.640          C  
ATOM   4212  C   GLN A 265     106.134 -37.496  44.416  1.00  3.280          C  
ATOM   4213  O   GLN A 265     105.877 -38.156  43.387  1.00  3.140          O  
ATOM   4214  CB  GLN A 265     108.316 -36.134  44.108  1.00  5.170          C  
ATOM   4215  CG  GLN A 265     108.963 -34.757  43.810  1.00  5.170          C  
ATOM   4216  CD  GLN A 265     109.386 -33.936  45.054  1.00  5.170          C  
ATOM   4217  OE1 GLN A 265     108.827 -34.024  46.181  1.00  5.170          O  
ATOM   4218  NE2 GLN A 265     110.395 -33.123  44.847  1.00  5.170          N  
ATOM   4219  H   GLN A 265     107.426 -34.967  46.016  1.00  4.600          H  
ATOM   4220  HA  GLN A 265     106.361 -35.593  43.535  1.00  4.370          H  
ATOM   4221 1HB  GLN A 265     108.789 -36.518  44.988  1.00  6.210          H  
ATOM   4222 2HB  GLN A 265     108.544 -36.791  43.272  1.00  6.210          H  
ATOM   4223 1HG  GLN A 265     109.850 -34.923  43.200  1.00  6.210          H  
ATOM   4224 2HG  GLN A 265     108.266 -34.147  43.272  1.00  6.210          H  
ATOM   4225 1HE2 GLN A 265     110.733 -32.541  45.598  1.00  6.210          H  
ATOM   4226 2HE2 GLN A 265     110.824 -33.066  43.945  1.00  6.210          H  
ATOM   4227  N   ASN A 266     105.818 -37.942  45.627  1.00  3.150          N  
ATOM   4228  CA  ASN A 266     105.090 -39.178  45.782  1.00  2.870          C  
ATOM   4229  C   ASN A 266     103.662 -38.895  45.347  1.00  2.940          C  
ATOM   4230  O   ASN A 266     103.020 -39.747  44.739  1.00  2.740          O  
ATOM   4231  CB  ASN A 266     105.114 -39.644  47.217  1.00  4.130          C  
ATOM   4232  CG  ASN A 266     106.408 -40.184  47.624  1.00  4.130          C  
ATOM   4233  OD1 ASN A 266     107.056 -40.955  46.901  1.00  4.130          O  
ATOM   4234  ND2 ASN A 266     106.845 -39.757  48.769  1.00  4.130          N  
ATOM   4235  H   ASN A 266     106.077 -37.395  46.434  1.00  3.780          H  
ATOM   4236  HA  ASN A 266     105.514 -39.935  45.131  1.00  3.440          H  
ATOM   4237 1HB  ASN A 266     104.881 -38.805  47.861  1.00  4.960          H  
ATOM   4238 2HB  ASN A 266     104.346 -40.402  47.375  1.00  4.960          H  
ATOM   4239 1HD2 ASN A 266     107.762 -40.024  49.086  1.00  4.960          H  
ATOM   4240 2HD2 ASN A 266     106.303 -39.111  49.308  1.00  4.960          H  
ATOM   4241  N   MET A 267     103.178 -37.669  45.627  1.00  3.260          N  
ATOM   4242  CA  MET A 267     101.832 -37.265  45.280  1.00  3.380          C  
ATOM   4243  C   MET A 267     101.750 -36.923  43.814  1.00  3.420          C  
ATOM   4244  O   MET A 267     100.702 -37.095  43.189  1.00  3.420          O  
ATOM   4245  CB  MET A 267     101.316 -36.092  46.104  1.00  4.680          C  
ATOM   4246  CG  MET A 267     101.077 -36.389  47.545  1.00  4.680          C  
ATOM   4247  SD  MET A 267      99.992 -37.846  47.832  1.00  4.680          S  
ATOM   4248  CE  MET A 267      98.457 -37.390  47.046  1.00  4.680          C  
ATOM   4249  H   MET A 267     103.769 -36.983  46.079  1.00  3.910          H  
ATOM   4250  HA  MET A 267     101.187 -38.093  45.478  1.00  4.060          H  
ATOM   4251 1HB  MET A 267     102.024 -35.274  46.060  1.00  5.620          H  
ATOM   4252 2HB  MET A 267     100.399 -35.730  45.673  1.00  5.620          H  
ATOM   4253 1HG  MET A 267     102.030 -36.569  48.013  1.00  5.620          H  
ATOM   4254 2HG  MET A 267     100.629 -35.518  48.010  1.00  5.620          H  
ATOM   4255 1HE  MET A 267      97.736 -38.192  47.184  1.00  5.620          H  
ATOM   4256 2HE  MET A 267      98.075 -36.480  47.480  1.00  5.620          H  
ATOM   4257 3HE  MET A 267      98.617 -37.237  45.979  1.00  5.620          H  
ATOM   4258  N   ILE A 268     102.865 -36.471  43.235  1.00  3.470          N  
ATOM   4259  CA  ILE A 268     102.835 -36.132  41.819  1.00  3.530          C  
ATOM   4260  C   ILE A 268     102.501 -37.413  41.085  1.00  3.270          C  
ATOM   4261  O   ILE A 268     101.674 -37.399  40.182  1.00  3.280          O  
ATOM   4262  CB  ILE A 268     104.166 -35.594  41.242  1.00  4.920          C  
ATOM   4263  CG1 ILE A 268     104.506 -34.255  41.864  1.00  4.920          C  
ATOM   4264  CG2 ILE A 268     104.039 -35.440  39.690  1.00  4.920          C  
ATOM   4265  CD1 ILE A 268     105.934 -33.750  41.523  1.00  4.920          C  
ATOM   4266  H   ILE A 268     103.671 -36.288  43.836  1.00  4.160          H  
ATOM   4267  HA  ILE A 268     102.046 -35.404  41.636  1.00  4.240          H  
ATOM   4268  HB  ILE A 268     104.972 -36.289  41.473  1.00  5.900          H  
ATOM   4269 1HG1 ILE A 268     103.761 -33.536  41.576  1.00  5.900          H  
ATOM   4270 2HG1 ILE A 268     104.444 -34.372  42.942  1.00  5.900          H  
ATOM   4271 1HG2 ILE A 268     104.960 -35.075  39.265  1.00  5.900          H  
ATOM   4272 2HG2 ILE A 268     103.813 -36.398  39.229  1.00  5.900          H  
ATOM   4273 3HG2 ILE A 268     103.235 -34.738  39.463  1.00  5.900          H  
ATOM   4274 1HD1 ILE A 268     106.123 -32.813  42.043  1.00  5.900          H  
ATOM   4275 2HD1 ILE A 268     106.666 -34.458  41.805  1.00  5.900          H  
ATOM   4276 3HD1 ILE A 268     106.035 -33.582  40.462  1.00  5.900          H  
ATOM   4277  N   GLY A 269     103.187 -38.511  41.449  1.00  3.010          N  
ATOM   4278  CA  GLY A 269     102.918 -39.843  40.888  1.00  2.730          C  
ATOM   4279  C   GLY A 269     101.520 -40.363  41.270  1.00  2.670          C  
ATOM   4280  O   GLY A 269     100.749 -40.822  40.415  1.00  2.600          O  
ATOM   4281  H   GLY A 269     103.923 -38.415  42.158  1.00  3.610          H  
ATOM   4282 1HA  GLY A 269     103.003 -39.797  39.804  1.00  3.280          H  
ATOM   4283 2HA  GLY A 269     103.665 -40.547  41.222  1.00  3.280          H  
ATOM   4284  N   MET A 270     101.176 -40.289  42.559  1.00  2.740          N  
ATOM   4285  CA  MET A 270      99.882 -40.781  43.006  1.00  2.760          C  
ATOM   4286  C   MET A 270      98.713 -40.142  42.338  1.00  2.980          C  
ATOM   4287  O   MET A 270      97.774 -40.838  41.958  1.00  2.910          O  
ATOM   4288  CB  MET A 270      99.707 -40.536  44.479  1.00  3.860          C  
ATOM   4289  CG  MET A 270     100.472 -41.434  45.324  1.00  3.860          C  
ATOM   4290  SD  MET A 270      99.826 -43.021  45.257  1.00  3.860          S  
ATOM   4291  CE  MET A 270      98.496 -42.748  46.353  1.00  3.860          C  
ATOM   4292  H   MET A 270     101.841 -39.935  43.251  1.00  3.290          H  
ATOM   4293  HA  MET A 270      99.842 -41.848  42.799  1.00  3.310          H  
ATOM   4294 1HB  MET A 270     100.003 -39.561  44.681  1.00  4.630          H  
ATOM   4295 2HB  MET A 270      98.662 -40.573  44.709  1.00  4.630          H  
ATOM   4296 1HG  MET A 270     101.486 -41.494  44.988  1.00  4.630          H  
ATOM   4297 2HG  MET A 270     100.469 -41.083  46.358  1.00  4.630          H  
ATOM   4298 1HE  MET A 270      97.993 -43.657  46.507  1.00  4.630          H  
ATOM   4299 2HE  MET A 270      98.900 -42.412  47.294  1.00  4.630          H  
ATOM   4300 3HE  MET A 270      97.799 -42.019  45.978  1.00  4.630          H  
ATOM   4301  N   THR A 271      98.776 -38.838  42.133  1.00  3.270          N  
ATOM   4302  CA  THR A 271      97.673 -38.126  41.552  1.00  3.470          C  
ATOM   4303  C   THR A 271      97.142 -38.830  40.278  1.00  3.360          C  
ATOM   4304  O   THR A 271      96.020 -39.325  40.354  1.00  3.440          O  
ATOM   4305  CB  THR A 271      98.076 -36.619  41.386  1.00  4.780          C  
ATOM   4306  OG1 THR A 271      98.324 -36.063  42.684  1.00  4.780          O  
ATOM   4307  CG2 THR A 271      97.012 -35.808  40.696  1.00  4.780          C  
ATOM   4308  H   THR A 271      99.587 -38.315  42.450  1.00  3.920          H  
ATOM   4309  HA  THR A 271      96.859 -38.136  42.277  1.00  4.160          H  
ATOM   4310  HB  THR A 271      98.998 -36.541  40.839  1.00  5.730          H  
ATOM   4311  HG1 THR A 271      99.138 -36.469  43.049  1.00  5.730          H  
ATOM   4312 1HG2 THR A 271      97.336 -34.769  40.618  1.00  5.730          H  
ATOM   4313 2HG2 THR A 271      96.864 -36.197  39.710  1.00  5.730          H  
ATOM   4314 3HG2 THR A 271      96.093 -35.858  41.267  1.00  5.730          H  
ATOM   4315  N   PRO A 272      97.871 -38.990  39.136  1.00  3.220          N  
ATOM   4316  CA  PRO A 272      97.384 -39.694  37.955  1.00  3.080          C  
ATOM   4317  C   PRO A 272      97.114 -41.195  38.191  1.00  2.780          C  
ATOM   4318  O   PRO A 272      96.244 -41.763  37.527  1.00  2.740          O  
ATOM   4319  CB  PRO A 272      98.483 -39.415  36.927  1.00  4.620          C  
ATOM   4320  CG  PRO A 272      99.698 -39.111  37.733  1.00  4.620          C  
ATOM   4321  CD  PRO A 272      99.182 -38.412  38.964  1.00  4.620          C  
ATOM   4322  HA  PRO A 272      96.480 -39.213  37.592  1.00  3.700          H  
ATOM   4323 1HB  PRO A 272      98.603 -40.257  36.271  1.00  5.540          H  
ATOM   4324 2HB  PRO A 272      98.185 -38.572  36.294  1.00  5.540          H  
ATOM   4325 1HG  PRO A 272     100.228 -40.042  37.983  1.00  5.540          H  
ATOM   4326 2HG  PRO A 272     100.407 -38.493  37.163  1.00  5.540          H  
ATOM   4327 1HD  PRO A 272      99.800 -38.656  39.786  1.00  5.540          H  
ATOM   4328 2HD  PRO A 272      99.130 -37.338  38.774  1.00  5.540          H  
ATOM   4329  N   THR A 273      97.747 -41.832  39.198  1.00  2.630          N  
ATOM   4330  CA  THR A 273      97.441 -43.250  39.441  1.00  2.410          C  
ATOM   4331  C   THR A 273      95.995 -43.372  39.964  1.00  2.690          C  
ATOM   4332  O   THR A 273      95.219 -44.227  39.510  1.00  2.760          O  
ATOM   4333  CB  THR A 273      98.415 -43.915  40.450  1.00  3.460          C  
ATOM   4334  OG1 THR A 273      99.769 -43.851  39.963  1.00  3.460          O  
ATOM   4335  CG2 THR A 273      98.050 -45.408  40.601  1.00  3.460          C  
ATOM   4336  H   THR A 273      98.503 -41.390  39.740  1.00  3.160          H  
ATOM   4337  HA  THR A 273      97.513 -43.783  38.497  1.00  2.890          H  
ATOM   4338  HB  THR A 273      98.348 -43.416  41.418  1.00  4.150          H  
ATOM   4339  HG1 THR A 273     100.102 -42.930  39.989  1.00  4.150          H  
ATOM   4340 1HG2 THR A 273      98.737 -45.876  41.303  1.00  4.150          H  
ATOM   4341 2HG2 THR A 273      97.039 -45.510  40.967  1.00  4.150          H  
ATOM   4342 3HG2 THR A 273      98.129 -45.900  39.641  1.00  4.150          H  
ATOM   4343  N   VAL A 274      95.682 -42.541  40.969  1.00  2.880          N  
ATOM   4344  CA  VAL A 274      94.372 -42.484  41.620  1.00  3.130          C  
ATOM   4345  C   VAL A 274      93.293 -41.999  40.644  1.00  3.380          C  
ATOM   4346  O   VAL A 274      92.167 -42.510  40.636  1.00  3.500          O  
ATOM   4347  CB  VAL A 274      94.412 -41.587  42.884  1.00  4.280          C  
ATOM   4348  CG1 VAL A 274      92.995 -41.376  43.432  1.00  4.280          C  
ATOM   4349  CG2 VAL A 274      95.287 -42.259  43.971  1.00  4.280          C  
ATOM   4350  H   VAL A 274      96.423 -41.904  41.280  1.00  3.460          H  
ATOM   4351  HA  VAL A 274      94.117 -43.488  41.947  1.00  3.760          H  
ATOM   4352  HB  VAL A 274      94.831 -40.610  42.621  1.00  5.140          H  
ATOM   4353 1HG1 VAL A 274      93.040 -40.743  44.320  1.00  5.140          H  
ATOM   4354 2HG1 VAL A 274      92.374 -40.894  42.686  1.00  5.140          H  
ATOM   4355 3HG1 VAL A 274      92.561 -42.337  43.694  1.00  5.140          H  
ATOM   4356 1HG2 VAL A 274      95.323 -41.628  44.858  1.00  5.140          H  
ATOM   4357 2HG2 VAL A 274      94.861 -43.224  44.232  1.00  5.140          H  
ATOM   4358 3HG2 VAL A 274      96.299 -42.399  43.586  1.00  5.140          H  
ATOM   4359  N   ILE A 275      93.622 -40.985  39.859  1.00  3.460          N  
ATOM   4360  CA  ILE A 275      92.705 -40.428  38.886  1.00  3.610          C  
ATOM   4361  C   ILE A 275      92.322 -41.430  37.831  1.00  3.520          C  
ATOM   4362  O   ILE A 275      91.144 -41.532  37.476  1.00  3.730          O  
ATOM   4363  CB  ILE A 275      93.368 -39.264  38.190  1.00  4.990          C  
ATOM   4364  CG1 ILE A 275      93.530 -38.160  39.175  1.00  4.990          C  
ATOM   4365  CG2 ILE A 275      92.552 -38.833  36.978  1.00  4.990          C  
ATOM   4366  CD1 ILE A 275      94.478 -37.162  38.715  1.00  4.990          C  
ATOM   4367  H   ILE A 275      94.555 -40.574  39.952  1.00  4.150          H  
ATOM   4368  HA  ILE A 275      91.810 -40.092  39.402  1.00  4.330          H  
ATOM   4369  HB  ILE A 275      94.342 -39.559  37.868  1.00  5.990          H  
ATOM   4370 1HG1 ILE A 275      92.566 -37.675  39.334  1.00  5.990          H  
ATOM   4371 2HG1 ILE A 275      93.849 -38.558  40.119  1.00  5.990          H  
ATOM   4372 1HG2 ILE A 275      93.024 -38.007  36.482  1.00  5.990          H  
ATOM   4373 2HG2 ILE A 275      92.451 -39.633  36.249  1.00  5.990          H  
ATOM   4374 3HG2 ILE A 275      91.564 -38.540  37.331  1.00  5.990          H  
ATOM   4375 1HD1 ILE A 275      94.563 -36.406  39.458  1.00  5.990          H  
ATOM   4376 2HD1 ILE A 275      95.422 -37.591  38.561  1.00  5.990          H  
ATOM   4377 3HD1 ILE A 275      94.158 -36.737  37.813  1.00  5.990          H  
ATOM   4378  N   ALA A 276      93.306 -42.139  37.271  1.00  3.190          N  
ATOM   4379  CA  ALA A 276      93.010 -43.088  36.226  1.00  3.050          C  
ATOM   4380  C   ALA A 276      92.027 -44.133  36.693  1.00  3.130          C  
ATOM   4381  O   ALA A 276      91.082 -44.452  35.962  1.00  3.230          O  
ATOM   4382  CB  ALA A 276      94.282 -43.765  35.789  1.00  4.330          C  
ATOM   4383  H   ALA A 276      94.283 -42.005  37.550  1.00  3.830          H  
ATOM   4384  HA  ALA A 276      92.570 -42.549  35.389  1.00  3.660          H  
ATOM   4385 1HB  ALA A 276      94.076 -44.470  34.988  1.00  5.190          H  
ATOM   4386 2HB  ALA A 276      94.978 -43.025  35.451  1.00  5.190          H  
ATOM   4387 3HB  ALA A 276      94.704 -44.288  36.643  1.00  5.190          H  
ATOM   4388  N   VAL A 277      92.178 -44.611  37.931  1.00  3.130          N  
ATOM   4389  CA  VAL A 277      91.241 -45.617  38.381  1.00  3.250          C  
ATOM   4390  C   VAL A 277      89.868 -44.993  38.647  1.00  3.590          C  
ATOM   4391  O   VAL A 277      88.848 -45.584  38.302  1.00  3.700          O  
ATOM   4392  CB  VAL A 277      91.807 -46.416  39.581  1.00  4.500          C  
ATOM   4393  CG1 VAL A 277      93.095 -47.128  39.173  1.00  4.500          C  
ATOM   4394  CG2 VAL A 277      92.121 -45.524  40.751  1.00  4.500          C  
ATOM   4395  H   VAL A 277      92.988 -44.331  38.494  1.00  3.760          H  
ATOM   4396  HA  VAL A 277      91.118 -46.332  37.574  1.00  3.900          H  
ATOM   4397  HB  VAL A 277      91.092 -47.157  39.856  1.00  5.400          H  
ATOM   4398 1HG1 VAL A 277      93.461 -47.703  40.022  1.00  5.400          H  
ATOM   4399 2HG1 VAL A 277      92.903 -47.794  38.342  1.00  5.400          H  
ATOM   4400 3HG1 VAL A 277      93.847 -46.394  38.880  1.00  5.400          H  
ATOM   4401 1HG2 VAL A 277      92.520 -46.118  41.561  1.00  5.400          H  
ATOM   4402 2HG2 VAL A 277      92.860 -44.819  40.443  1.00  5.400          H  
ATOM   4403 3HG2 VAL A 277      91.236 -45.004  41.100  1.00  5.400          H  
ATOM   4404  N   HIS A 278      89.814 -43.770  39.180  1.00  3.760          N  
ATOM   4405  CA  HIS A 278      88.523 -43.126  39.403  1.00  4.100          C  
ATOM   4406  C   HIS A 278      87.745 -42.966  38.097  1.00  4.180          C  
ATOM   4407  O   HIS A 278      86.568 -43.338  38.005  1.00  4.350          O  
ATOM   4408  CB  HIS A 278      88.718 -41.749  40.043  1.00  5.600          C  
ATOM   4409  CG  HIS A 278      87.445 -40.988  40.238  1.00  5.600          C  
ATOM   4410  ND1 HIS A 278      86.527 -41.307  41.216  1.00  5.600          N  
ATOM   4411  CD2 HIS A 278      86.934 -39.922  39.574  1.00  5.600          C  
ATOM   4412  CE1 HIS A 278      85.507 -40.470  41.148  1.00  5.600          C  
ATOM   4413  NE2 HIS A 278      85.728 -39.619  40.163  1.00  5.600          N  
ATOM   4414  H   HIS A 278      90.669 -43.293  39.486  1.00  4.510          H  
ATOM   4415  HA  HIS A 278      87.925 -43.735  40.079  1.00  4.920          H  
ATOM   4416 1HB  HIS A 278      89.206 -41.871  41.007  1.00  6.720          H  
ATOM   4417 2HB  HIS A 278      89.380 -41.151  39.422  1.00  6.720          H  
ATOM   4418  HD2 HIS A 278      87.395 -39.405  38.731  1.00  6.720          H  
ATOM   4419  HE1 HIS A 278      84.631 -40.481  41.795  1.00  6.720          H  
ATOM   4420  HE2 HIS A 278      85.106 -38.868  39.889  1.00  6.720          H  
ATOM   4421  N   TYR A 279      88.394 -42.388  37.084  1.00  4.050          N  
ATOM   4422  CA  TYR A 279      87.734 -42.156  35.813  1.00  4.130          C  
ATOM   4423  C   TYR A 279      87.267 -43.457  35.167  1.00  4.040          C  
ATOM   4424  O   TYR A 279      86.099 -43.588  34.790  1.00  4.240          O  
ATOM   4425  CB  TYR A 279      88.651 -41.384  34.859  1.00  5.750          C  
ATOM   4426  CG  TYR A 279      88.028 -41.145  33.497  1.00  5.750          C  
ATOM   4427  CD1 TYR A 279      87.126 -40.103  33.329  1.00  5.750          C  
ATOM   4428  CD2 TYR A 279      88.338 -41.976  32.422  1.00  5.750          C  
ATOM   4429  CE1 TYR A 279      86.535 -39.899  32.113  1.00  5.750          C  
ATOM   4430  CE2 TYR A 279      87.740 -41.769  31.193  1.00  5.750          C  
ATOM   4431  CZ  TYR A 279      86.832 -40.734  31.035  1.00  5.750          C  
ATOM   4432  OH  TYR A 279      86.200 -40.522  29.813  1.00  5.750          O  
ATOM   4433  H   TYR A 279      89.372 -42.112  37.215  1.00  4.860          H  
ATOM   4434  HA  TYR A 279      86.848 -41.559  36.000  1.00  4.960          H  
ATOM   4435 1HB  TYR A 279      88.897 -40.423  35.299  1.00  6.900          H  
ATOM   4436 2HB  TYR A 279      89.588 -41.933  34.725  1.00  6.900          H  
ATOM   4437  HD1 TYR A 279      86.880 -39.449  34.162  1.00  6.900          H  
ATOM   4438  HD2 TYR A 279      89.044 -42.795  32.553  1.00  6.900          H  
ATOM   4439  HE1 TYR A 279      85.827 -39.101  31.993  1.00  6.900          H  
ATOM   4440  HE2 TYR A 279      87.975 -42.425  30.354  1.00  6.900          H  
ATOM   4441  HH  TYR A 279      86.523 -41.173  29.159  1.00  6.900          H  
ATOM   4442  N   LEU A 280      88.167 -44.429  35.019  1.00  3.740          N  
ATOM   4443  CA  LEU A 280      87.809 -45.667  34.338  1.00  3.660          C  
ATOM   4444  C   LEU A 280      86.737 -46.458  35.088  1.00  3.920          C  
ATOM   4445  O   LEU A 280      85.872 -47.098  34.470  1.00  4.040          O  
ATOM   4446  CB  LEU A 280      89.065 -46.512  34.113  1.00  5.160          C  
ATOM   4447  CG  LEU A 280      90.125 -45.928  33.101  1.00  5.160          C  
ATOM   4448  CD1 LEU A 280      91.357 -46.817  33.126  1.00  5.160          C  
ATOM   4449  CD2 LEU A 280      89.549 -45.840  31.679  1.00  5.160          C  
ATOM   4450  H   LEU A 280      89.126 -44.292  35.356  1.00  4.490          H  
ATOM   4451  HA  LEU A 280      87.384 -45.404  33.377  1.00  4.390          H  
ATOM   4452 1HB  LEU A 280      89.565 -46.611  35.074  1.00  6.190          H  
ATOM   4453 2HB  LEU A 280      88.768 -47.505  33.772  1.00  6.190          H  
ATOM   4454  HG  LEU A 280      90.426 -44.931  33.429  1.00  6.190          H  
ATOM   4455 1HD1 LEU A 280      92.111 -46.415  32.449  1.00  6.190          H  
ATOM   4456 2HD1 LEU A 280      91.760 -46.848  34.139  1.00  6.190          H  
ATOM   4457 3HD1 LEU A 280      91.088 -47.824  32.808  1.00  6.190          H  
ATOM   4458 1HD2 LEU A 280      90.310 -45.444  31.010  1.00  6.190          H  
ATOM   4459 2HD2 LEU A 280      89.262 -46.826  31.358  1.00  6.190          H  
ATOM   4460 3HD2 LEU A 280      88.687 -45.186  31.649  1.00  6.190          H  
ATOM   4461  N   ASP A 281      86.753 -46.404  36.424  1.00  4.020          N  
ATOM   4462  CA  ASP A 281      85.762 -47.118  37.206  1.00  4.280          C  
ATOM   4463  C   ASP A 281      84.389 -46.464  37.089  1.00  4.610          C  
ATOM   4464  O   ASP A 281      83.413 -47.112  36.697  1.00  4.780          O  
ATOM   4465  CB  ASP A 281      86.219 -47.184  38.670  1.00  5.890          C  
ATOM   4466  CG  ASP A 281      85.426 -48.124  39.486  1.00  5.890          C  
ATOM   4467  OD1 ASP A 281      85.389 -49.254  39.066  1.00  5.890          O  
ATOM   4468  OD2 ASP A 281      84.892 -47.771  40.506  1.00  5.890          O  
ATOM   4469  H   ASP A 281      87.497 -45.910  36.924  1.00  4.820          H  
ATOM   4470  HA  ASP A 281      85.656 -48.112  36.809  1.00  5.140          H  
ATOM   4471 1HB  ASP A 281      87.259 -47.489  38.708  1.00  7.070          H  
ATOM   4472 2HB  ASP A 281      86.164 -46.184  39.111  1.00  7.070          H  
ATOM   4473  N   GLN A 282      84.311 -45.155  37.324  1.00  4.710          N  
ATOM   4474  CA  GLN A 282      83.030 -44.459  37.267  1.00  5.050          C  
ATOM   4475  C   GLN A 282      82.390 -44.513  35.889  1.00  5.100          C  
ATOM   4476  O   GLN A 282      81.165 -44.539  35.770  1.00  5.380          O  
ATOM   4477  CB  GLN A 282      83.188 -42.987  37.656  1.00  6.930          C  
ATOM   4478  CG  GLN A 282      83.501 -42.727  39.115  1.00  6.930          C  
ATOM   4479  CD  GLN A 282      82.399 -43.181  40.052  1.00  6.930          C  
ATOM   4480  OE1 GLN A 282      82.608 -44.055  40.895  1.00  6.930          O  
ATOM   4481  NE2 GLN A 282      81.210 -42.606  39.911  1.00  6.930          N  
ATOM   4482  H   GLN A 282      85.146 -44.644  37.616  1.00  5.650          H  
ATOM   4483  HA  GLN A 282      82.354 -44.942  37.970  1.00  6.060          H  
ATOM   4484 1HB  GLN A 282      84.011 -42.565  37.075  1.00  8.320          H  
ATOM   4485 2HB  GLN A 282      82.289 -42.441  37.388  1.00  8.320          H  
ATOM   4486 1HG  GLN A 282      84.418 -43.250  39.385  1.00  8.320          H  
ATOM   4487 2HG  GLN A 282      83.632 -41.658  39.243  1.00  8.320          H  
ATOM   4488 1HE2 GLN A 282      80.450 -42.878  40.503  1.00  8.320          H  
ATOM   4489 2HE2 GLN A 282      81.046 -41.898  39.197  1.00  8.320          H  
ATOM   4490  N   THR A 283      83.216 -44.532  34.846  1.00  4.840          N  
ATOM   4491  CA  THR A 283      82.735 -44.523  33.476  1.00  4.850          C  
ATOM   4492  C   THR A 283      82.555 -45.923  32.878  1.00  4.750          C  
ATOM   4493  O   THR A 283      82.252 -46.055  31.684  1.00  4.690          O  
ATOM   4494  CB  THR A 283      83.663 -43.672  32.591  1.00  6.790          C  
ATOM   4495  OG1 THR A 283      84.976 -44.225  32.559  1.00  6.790          O  
ATOM   4496  CG2 THR A 283      83.750 -42.244  33.132  1.00  6.790          C  
ATOM   4497  H   THR A 283      84.226 -44.470  34.994  1.00  5.810          H  
ATOM   4498  HA  THR A 283      81.757 -44.043  33.469  1.00  5.820          H  
ATOM   4499  HB  THR A 283      83.265 -43.652  31.580  1.00  8.140          H  
ATOM   4500  HG1 THR A 283      85.389 -44.102  33.427  1.00  8.140          H  
ATOM   4501 1HG2 THR A 283      84.387 -41.663  32.491  1.00  8.140          H  
ATOM   4502 2HG2 THR A 283      82.766 -41.817  33.150  1.00  8.140          H  
ATOM   4503 3HG2 THR A 283      84.153 -42.239  34.137  1.00  8.140          H  
ATOM   4504  N   GLU A 284      82.756 -46.970  33.696  1.00  4.740          N  
ATOM   4505  CA  GLU A 284      82.596 -48.366  33.290  1.00  4.680          C  
ATOM   4506  C   GLU A 284      83.410 -48.748  32.038  1.00  4.390          C  
ATOM   4507  O   GLU A 284      82.889 -49.407  31.136  1.00  4.400          O  
ATOM   4508  CB  GLU A 284      81.096 -48.626  33.038  1.00  6.580          C  
ATOM   4509  CG  GLU A 284      80.201 -48.333  34.263  1.00  6.580          C  
ATOM   4510  CD  GLU A 284      78.733 -48.632  34.048  1.00  6.580          C  
ATOM   4511  OE1 GLU A 284      78.168 -48.235  33.041  1.00  6.580          O  
ATOM   4512  OE2 GLU A 284      78.172 -49.283  34.892  1.00  6.580          O  
ATOM   4513  H   GLU A 284      83.008 -46.795  34.675  1.00  5.690          H  
ATOM   4514  HA  GLU A 284      82.931 -48.991  34.119  1.00  5.620          H  
ATOM   4515 1HB  GLU A 284      80.742 -48.020  32.208  1.00  7.890          H  
ATOM   4516 2HB  GLU A 284      80.949 -49.669  32.764  1.00  7.890          H  
ATOM   4517 1HG  GLU A 284      80.562 -48.930  35.100  1.00  7.890          H  
ATOM   4518 2HG  GLU A 284      80.310 -47.282  34.535  1.00  7.890          H  
ATOM   4519  N   GLN A 285      84.694 -48.358  31.988  1.00  4.150          N  
ATOM   4520  CA  GLN A 285      85.544 -48.651  30.821  1.00  3.860          C  
ATOM   4521  C   GLN A 285      86.505 -49.849  30.935  1.00  3.650          C  
ATOM   4522  O   GLN A 285      87.241 -50.135  29.982  1.00  3.380          O  
ATOM   4523  CB  GLN A 285      86.341 -47.400  30.462  1.00  5.520          C  
ATOM   4524  CG  GLN A 285      85.472 -46.221  30.064  1.00  5.520          C  
ATOM   4525  CD  GLN A 285      84.648 -46.483  28.816  1.00  5.520          C  
ATOM   4526  OE1 GLN A 285      85.197 -46.779  27.745  1.00  5.520          O  
ATOM   4527  NE2 GLN A 285      83.331 -46.393  28.951  1.00  5.520          N  
ATOM   4528  H   GLN A 285      85.078 -47.825  32.781  1.00  4.980          H  
ATOM   4529  HA  GLN A 285      84.877 -48.865  29.987  1.00  4.630          H  
ATOM   4530 1HB  GLN A 285      86.916 -47.097  31.330  1.00  6.620          H  
ATOM   4531 2HB  GLN A 285      87.034 -47.612  29.654  1.00  6.620          H  
ATOM   4532 1HG  GLN A 285      84.776 -46.033  30.867  1.00  6.620          H  
ATOM   4533 2HG  GLN A 285      86.096 -45.342  29.901  1.00  6.620          H  
ATOM   4534 1HE2 GLN A 285      82.729 -46.564  28.175  1.00  6.620          H  
ATOM   4535 2HE2 GLN A 285      82.920 -46.163  29.871  1.00  6.620          H  
ATOM   4536  N   TRP A 286      86.469 -50.574  32.056  1.00  3.770          N  
ATOM   4537  CA  TRP A 286      87.429 -51.657  32.340  1.00  3.580          C  
ATOM   4538  C   TRP A 286      87.473 -52.827  31.357  1.00  3.590          C  
ATOM   4539  O   TRP A 286      88.472 -53.548  31.294  1.00  3.770          O  
ATOM   4540  CB  TRP A 286      87.224 -52.261  33.720  1.00  5.090          C  
ATOM   4541  CG  TRP A 286      87.491 -51.334  34.839  1.00  5.090          C  
ATOM   4542  CD1 TRP A 286      86.597 -50.955  35.778  1.00  5.090          C  
ATOM   4543  CD2 TRP A 286      88.719 -50.620  35.140  1.00  5.090          C  
ATOM   4544  NE1 TRP A 286      87.167 -50.103  36.656  1.00  5.090          N  
ATOM   4545  CE2 TRP A 286      88.468 -49.866  36.277  1.00  5.090          C  
ATOM   4546  CE3 TRP A 286      89.991 -50.565  34.543  1.00  5.090          C  
ATOM   4547  CZ2 TRP A 286      89.438 -49.054  36.849  1.00  5.090          C  
ATOM   4548  CZ3 TRP A 286      90.952 -49.760  35.109  1.00  5.090          C  
ATOM   4549  CH2 TRP A 286      90.686 -49.026  36.231  1.00  5.090          C  
ATOM   4550  H   TRP A 286      85.792 -50.311  32.760  1.00  4.520          H  
ATOM   4551  HA  TRP A 286      88.407 -51.199  32.339  1.00  4.300          H  
ATOM   4552 1HB  TRP A 286      86.200 -52.625  33.811  1.00  6.110          H  
ATOM   4553 2HB  TRP A 286      87.885 -53.116  33.835  1.00  6.110          H  
ATOM   4554  HD1 TRP A 286      85.571 -51.300  35.839  1.00  6.110          H  
ATOM   4555  HE1 TRP A 286      86.655 -49.697  37.484  1.00  6.110          H  
ATOM   4556  HE3 TRP A 286      90.223 -51.142  33.656  1.00  6.110          H  
ATOM   4557  HZ2 TRP A 286      89.249 -48.453  37.741  1.00  6.110          H  
ATOM   4558  HZ3 TRP A 286      91.935 -49.724  34.637  1.00  6.110          H  
ATOM   4559  HH2 TRP A 286      91.470 -48.407  36.639  1.00  6.110          H  
ATOM   4560  N   GLU A 287      86.429 -53.013  30.562  1.00  3.620          N  
ATOM   4561  CA  GLU A 287      86.377 -54.119  29.611  1.00  3.650          C  
ATOM   4562  C   GLU A 287      87.536 -54.090  28.615  1.00  3.160          C  
ATOM   4563  O   GLU A 287      87.981 -55.139  28.149  1.00  3.080          O  
ATOM   4564  CB  GLU A 287      85.070 -54.097  28.814  1.00  5.100          C  
ATOM   4565  CG  GLU A 287      83.819 -54.443  29.600  1.00  5.100          C  
ATOM   4566  CD  GLU A 287      82.573 -54.390  28.744  1.00  5.100          C  
ATOM   4567  OE1 GLU A 287      82.677 -53.993  27.607  1.00  5.100          O  
ATOM   4568  OE2 GLU A 287      81.526 -54.746  29.227  1.00  5.100          O  
ATOM   4569  H   GLU A 287      85.644 -52.381  30.634  1.00  4.340          H  
ATOM   4570  HA  GLU A 287      86.431 -55.054  30.170  1.00  4.380          H  
ATOM   4571 1HB  GLU A 287      84.929 -53.102  28.389  1.00  6.120          H  
ATOM   4572 2HB  GLU A 287      85.145 -54.796  27.981  1.00  6.120          H  
ATOM   4573 1HG  GLU A 287      83.925 -55.446  30.011  1.00  6.120          H  
ATOM   4574 2HG  GLU A 287      83.716 -53.747  30.432  1.00  6.120          H  
ATOM   4575  N   LYS A 288      88.046 -52.901  28.291  1.00  2.890          N  
ATOM   4576  CA  LYS A 288      89.126 -52.788  27.317  1.00  2.490          C  
ATOM   4577  C   LYS A 288      90.521 -52.938  27.926  1.00  2.130          C  
ATOM   4578  O   LYS A 288      91.519 -52.855  27.208  1.00  1.690          O  
ATOM   4579  CB  LYS A 288      89.040 -51.441  26.589  1.00  3.650          C  
ATOM   4580  CG  LYS A 288      87.768 -51.199  25.727  1.00  3.650          C  
ATOM   4581  CD  LYS A 288      87.725 -52.134  24.497  1.00  3.650          C  
ATOM   4582  CE  LYS A 288      86.603 -51.752  23.513  1.00  3.650          C  
ATOM   4583  NZ  LYS A 288      86.589 -52.643  22.303  1.00  3.650          N  
ATOM   4584  H   LYS A 288      87.677 -52.042  28.719  1.00  3.470          H  
ATOM   4585  HA  LYS A 288      89.011 -53.590  26.591  1.00  2.990          H  
ATOM   4586 1HB  LYS A 288      89.085 -50.640  27.333  1.00  4.380          H  
ATOM   4587 2HB  LYS A 288      89.910 -51.324  25.943  1.00  4.380          H  
ATOM   4588 1HG  LYS A 288      86.883 -51.384  26.339  1.00  4.380          H  
ATOM   4589 2HG  LYS A 288      87.746 -50.161  25.396  1.00  4.380          H  
ATOM   4590 1HD  LYS A 288      88.685 -52.100  23.978  1.00  4.380          H  
ATOM   4591 2HD  LYS A 288      87.546 -53.157  24.826  1.00  4.380          H  
ATOM   4592 1HE  LYS A 288      85.636 -51.813  24.012  1.00  4.380          H  
ATOM   4593 2HE  LYS A 288      86.764 -50.725  23.183  1.00  4.380          H  
ATOM   4594 1HZ  LYS A 288      85.838 -52.344  21.633  1.00  4.380          H  
ATOM   4595 2HZ  LYS A 288      87.477 -52.578  21.830  1.00  4.380          H  
ATOM   4596 3HZ  LYS A 288      86.426 -53.600  22.578  1.00  4.380          H  
ATOM   4597  N   PHE A 289      90.601 -53.141  29.242  1.00  2.370          N  
ATOM   4598  CA  PHE A 289      91.887 -53.210  29.926  1.00  2.090          C  
ATOM   4599  C   PHE A 289      92.300 -54.598  30.436  1.00  2.180          C  
ATOM   4600  O   PHE A 289      93.415 -54.767  30.929  1.00  1.980          O  
ATOM   4601  CB  PHE A 289      91.848 -52.203  31.078  1.00  3.040          C  
ATOM   4602  CG  PHE A 289      91.708 -50.773  30.579  1.00  3.040          C  
ATOM   4603  CD1 PHE A 289      90.460 -50.226  30.334  1.00  3.040          C  
ATOM   4604  CD2 PHE A 289      92.821 -49.977  30.355  1.00  3.040          C  
ATOM   4605  CE1 PHE A 289      90.323 -48.946  29.868  1.00  3.040          C  
ATOM   4606  CE2 PHE A 289      92.684 -48.680  29.891  1.00  3.040          C  
ATOM   4607  CZ  PHE A 289      91.434 -48.169  29.644  1.00  3.040          C  
ATOM   4608  H   PHE A 289      89.746 -53.235  29.794  1.00  2.840          H  
ATOM   4609  HA  PHE A 289      92.651 -52.881  29.223  1.00  2.510          H  
ATOM   4610 1HB  PHE A 289      90.999 -52.426  31.725  1.00  3.650          H  
ATOM   4611 2HB  PHE A 289      92.757 -52.279  31.671  1.00  3.650          H  
ATOM   4612  HD1 PHE A 289      89.580 -50.823  30.492  1.00  3.650          H  
ATOM   4613  HD2 PHE A 289      93.816 -50.385  30.544  1.00  3.650          H  
ATOM   4614  HE1 PHE A 289      89.326 -48.552  29.673  1.00  3.650          H  
ATOM   4615  HE2 PHE A 289      93.567 -48.064  29.716  1.00  3.650          H  
ATOM   4616  HZ  PHE A 289      91.327 -47.150  29.274  1.00  3.650          H  
ATOM   4617  N   GLY A 290      91.414 -55.591  30.374  1.00  2.550          N  
ATOM   4618  CA  GLY A 290      91.749 -56.930  30.866  1.00  2.710          C  
ATOM   4619  C   GLY A 290      91.563 -57.141  32.375  1.00  2.780          C  
ATOM   4620  O   GLY A 290      91.852 -58.224  32.876  1.00  2.840          O  
ATOM   4621  H   GLY A 290      90.501 -55.449  29.955  1.00  3.060          H  
ATOM   4622 1HA  GLY A 290      91.135 -57.655  30.333  1.00  3.250          H  
ATOM   4623 2HA  GLY A 290      92.782 -57.154  30.599  1.00  3.250          H  
ATOM   4624  N   ILE A 291      91.118 -56.106  33.098  1.00  2.810          N  
ATOM   4625  CA  ILE A 291      90.839 -56.092  34.555  1.00  3.000          C  
ATOM   4626  C   ILE A 291      91.954 -56.459  35.572  1.00  2.920          C  
ATOM   4627  O   ILE A 291      92.027 -55.852  36.640  1.00  2.940          O  
ATOM   4628  CB  ILE A 291      89.585 -56.959  34.823  1.00  4.120          C  
ATOM   4629  CG1 ILE A 291      88.365 -56.273  34.118  1.00  4.120          C  
ATOM   4630  CG2 ILE A 291      89.331 -57.131  36.346  1.00  4.120          C  
ATOM   4631  CD1 ILE A 291      87.118 -57.114  34.028  1.00  4.120          C  
ATOM   4632  H   ILE A 291      90.949 -55.256  32.580  1.00  3.370          H  
ATOM   4633  HA  ILE A 291      90.549 -55.068  34.790  1.00  3.600          H  
ATOM   4634  HB  ILE A 291      89.720 -57.942  34.373  1.00  4.950          H  
ATOM   4635 1HG1 ILE A 291      88.119 -55.370  34.669  1.00  4.950          H  
ATOM   4636 2HG1 ILE A 291      88.651 -55.993  33.104  1.00  4.950          H  
ATOM   4637 1HG2 ILE A 291      88.451 -57.739  36.505  1.00  4.950          H  
ATOM   4638 2HG2 ILE A 291      90.174 -57.626  36.824  1.00  4.950          H  
ATOM   4639 3HG2 ILE A 291      89.182 -56.162  36.802  1.00  4.950          H  
ATOM   4640 1HD1 ILE A 291      86.335 -56.543  33.527  1.00  4.950          H  
ATOM   4641 2HD1 ILE A 291      87.332 -58.016  33.454  1.00  4.950          H  
ATOM   4642 3HD1 ILE A 291      86.774 -57.396  35.011  1.00  4.950          H  
ATOM   4643  N   GLU A 292      92.830 -57.402  35.263  1.00  2.840          N  
ATOM   4644  CA  GLU A 292      93.851 -57.875  36.202  1.00  2.810          C  
ATOM   4645  C   GLU A 292      94.809 -56.801  36.733  1.00  2.670          C  
ATOM   4646  O   GLU A 292      95.308 -56.918  37.852  1.00  2.800          O  
ATOM   4647  CB  GLU A 292      94.672 -58.997  35.561  1.00  3.950          C  
ATOM   4648  CG  GLU A 292      93.900 -60.302  35.356  1.00  3.950          C  
ATOM   4649  CD  GLU A 292      94.728 -61.395  34.720  1.00  3.950          C  
ATOM   4650  OE1 GLU A 292      95.854 -61.132  34.363  1.00  3.950          O  
ATOM   4651  OE2 GLU A 292      94.234 -62.494  34.599  1.00  3.950          O  
ATOM   4652  H   GLU A 292      92.711 -57.860  34.367  1.00  3.410          H  
ATOM   4653  HA  GLU A 292      93.329 -58.299  37.060  1.00  3.370          H  
ATOM   4654 1HB  GLU A 292      95.034 -58.666  34.587  1.00  4.740          H  
ATOM   4655 2HB  GLU A 292      95.543 -59.210  36.180  1.00  4.740          H  
ATOM   4656 1HG  GLU A 292      93.541 -60.650  36.324  1.00  4.740          H  
ATOM   4657 2HG  GLU A 292      93.030 -60.099  34.730  1.00  4.740          H  
ATOM   4658  N   LYS A 293      95.055 -55.733  35.976  1.00  2.450          N  
ATOM   4659  CA  LYS A 293      95.982 -54.700  36.434  1.00  2.340          C  
ATOM   4660  C   LYS A 293      95.341 -53.687  37.397  1.00  2.380          C  
ATOM   4661  O   LYS A 293      96.017 -52.774  37.883  1.00  2.230          O  
ATOM   4662  CB  LYS A 293      96.592 -53.980  35.234  1.00  3.320          C  
ATOM   4663  CG  LYS A 293      97.536 -54.873  34.418  1.00  3.320          C  
ATOM   4664  CD  LYS A 293      98.099 -54.189  33.157  1.00  3.320          C  
ATOM   4665  CE  LYS A 293      99.132 -53.064  33.449  1.00  3.320          C  
ATOM   4666  NZ  LYS A 293     100.405 -53.571  34.086  1.00  3.320          N  
ATOM   4667  H   LYS A 293      94.647 -55.655  35.053  1.00  2.940          H  
ATOM   4668  HA  LYS A 293      96.795 -55.193  36.970  1.00  2.810          H  
ATOM   4669 1HB  LYS A 293      95.799 -53.617  34.579  1.00  3.980          H  
ATOM   4670 2HB  LYS A 293      97.151 -53.120  35.594  1.00  3.980          H  
ATOM   4671 1HG  LYS A 293      98.359 -55.188  35.056  1.00  3.980          H  
ATOM   4672 2HG  LYS A 293      96.994 -55.766  34.111  1.00  3.980          H  
ATOM   4673 1HD  LYS A 293      98.582 -54.945  32.538  1.00  3.980          H  
ATOM   4674 2HD  LYS A 293      97.274 -53.763  32.587  1.00  3.980          H  
ATOM   4675 1HE  LYS A 293      99.387 -52.598  32.500  1.00  3.980          H  
ATOM   4676 2HE  LYS A 293      98.692 -52.312  34.097  1.00  3.980          H  
ATOM   4677 1HZ  LYS A 293     101.035 -52.799  34.222  1.00  3.980          H  
ATOM   4678 2HZ  LYS A 293     100.213 -53.994  35.016  1.00  3.980          H  
ATOM   4679 3HZ  LYS A 293     100.841 -54.256  33.493  1.00  3.980          H  
ATOM   4680  N   ARG A 294      94.040 -53.817  37.672  1.00  2.600          N  
ATOM   4681  CA  ARG A 294      93.394 -52.889  38.596  1.00  2.670          C  
ATOM   4682  C   ARG A 294      93.987 -53.044  39.991  1.00  2.630          C  
ATOM   4683  O   ARG A 294      94.157 -52.065  40.728  1.00  2.590          O  
ATOM   4684  CB  ARG A 294      91.913 -53.142  38.654  1.00  3.710          C  
ATOM   4685  CG  ARG A 294      91.187 -52.796  37.403  1.00  3.710          C  
ATOM   4686  CD  ARG A 294      89.800 -53.141  37.518  1.00  3.710          C  
ATOM   4687  NE  ARG A 294      89.115 -52.249  38.422  1.00  3.710          N  
ATOM   4688  CZ  ARG A 294      87.950 -52.510  39.022  1.00  3.710          C  
ATOM   4689  NH1 ARG A 294      87.374 -53.667  38.849  1.00  3.710          N  
ATOM   4690  NH2 ARG A 294      87.394 -51.587  39.780  1.00  3.710          N  
ATOM   4691  H   ARG A 294      93.494 -54.580  37.253  1.00  3.120          H  
ATOM   4692  HA  ARG A 294      93.565 -51.870  38.248  1.00  3.200          H  
ATOM   4693 1HB  ARG A 294      91.737 -54.198  38.857  1.00  4.450          H  
ATOM   4694 2HB  ARG A 294      91.478 -52.572  39.472  1.00  4.450          H  
ATOM   4695 1HG  ARG A 294      91.259 -51.731  37.246  1.00  4.450          H  
ATOM   4696 2HG  ARG A 294      91.615 -53.318  36.554  1.00  4.450          H  
ATOM   4697 1HD  ARG A 294      89.323 -53.094  36.544  1.00  4.450          H  
ATOM   4698 2HD  ARG A 294      89.734 -54.149  37.907  1.00  4.450          H  
ATOM   4699  HE  ARG A 294      89.524 -51.337  38.579  1.00  4.450          H  
ATOM   4700 1HH1 ARG A 294      87.807 -54.366  38.275  1.00  4.450          H  
ATOM   4701 2HH1 ARG A 294      86.482 -53.874  39.318  1.00  4.450          H  
ATOM   4702 1HH2 ARG A 294      87.839 -50.690  39.878  1.00  4.450          H  
ATOM   4703 2HH2 ARG A 294      86.498 -51.752  40.229  1.00  4.450          H  
ATOM   4704  N   GLN A 295      94.300 -54.293  40.344  1.00  2.640          N  
ATOM   4705  CA  GLN A 295      94.866 -54.620  41.631  1.00  2.630          C  
ATOM   4706  C   GLN A 295      96.261 -54.016  41.733  1.00  2.320          C  
ATOM   4707  O   GLN A 295      96.682 -53.614  42.816  1.00  2.310          O  
ATOM   4708  CB  GLN A 295      94.934 -56.139  41.793  1.00  3.690          C  
ATOM   4709  CG  GLN A 295      95.291 -56.657  43.184  1.00  3.690          C  
ATOM   4710  CD  GLN A 295      94.213 -56.352  44.233  1.00  3.690          C  
ATOM   4711  OE1 GLN A 295      93.106 -55.877  43.919  1.00  3.690          O  
ATOM   4712  NE2 GLN A 295      94.520 -56.667  45.478  1.00  3.690          N  
ATOM   4713  H   GLN A 295      94.127 -55.044  39.686  1.00  3.170          H  
ATOM   4714  HA  GLN A 295      94.241 -54.188  42.411  1.00  3.160          H  
ATOM   4715 1HB  GLN A 295      93.970 -56.571  41.522  1.00  4.420          H  
ATOM   4716 2HB  GLN A 295      95.671 -56.539  41.093  1.00  4.420          H  
ATOM   4717 1HG  GLN A 295      95.409 -57.739  43.133  1.00  4.420          H  
ATOM   4718 2HG  GLN A 295      96.227 -56.195  43.513  1.00  4.420          H  
ATOM   4719 1HE2 GLN A 295      93.832 -56.542  46.211  1.00  4.420          H  
ATOM   4720 2HE2 GLN A 295      95.413 -57.062  45.695  1.00  4.420          H  
ATOM   4721  N   GLU A 296      96.995 -53.976  40.612  1.00  2.080          N  
ATOM   4722  CA  GLU A 296      98.338 -53.414  40.614  1.00  1.760          C  
ATOM   4723  C   GLU A 296      98.255 -51.926  40.911  1.00  1.640          C  
ATOM   4724  O   GLU A 296      99.075 -51.400  41.669  1.00  1.470          O  
ATOM   4725  CB  GLU A 296      99.035 -53.632  39.270  1.00  2.590          C  
ATOM   4726  CG  GLU A 296      99.387 -55.084  38.949  1.00  2.590          C  
ATOM   4727  CD  GLU A 296     100.008 -55.230  37.574  1.00  2.590          C  
ATOM   4728  OE1 GLU A 296     100.012 -54.257  36.846  1.00  2.590          O  
ATOM   4729  OE2 GLU A 296     100.472 -56.292  37.250  1.00  2.590          O  
ATOM   4730  H   GLU A 296      96.613 -54.338  39.749  1.00  2.500          H  
ATOM   4731  HA  GLU A 296      98.923 -53.896  41.400  1.00  2.110          H  
ATOM   4732 1HB  GLU A 296      98.406 -53.259  38.469  1.00  3.110          H  
ATOM   4733 2HB  GLU A 296      99.959 -53.055  39.249  1.00  3.110          H  
ATOM   4734 1HG  GLU A 296     100.083 -55.455  39.701  1.00  3.110          H  
ATOM   4735 2HG  GLU A 296      98.478 -55.686  39.001  1.00  3.110          H  
ATOM   4736  N   ALA A 297      97.259 -51.242  40.319  1.00  1.790          N  
ATOM   4737  CA  ALA A 297      97.089 -49.825  40.599  1.00  1.790          C  
ATOM   4738  C   ALA A 297      96.805 -49.646  42.079  1.00  1.930          C  
ATOM   4739  O   ALA A 297      97.352 -48.740  42.701  1.00  1.930          O  
ATOM   4740  CB  ALA A 297      95.987 -49.225  39.759  1.00  2.510          C  
ATOM   4741  H   ALA A 297      96.667 -51.723  39.630  1.00  2.150          H  
ATOM   4742  HA  ALA A 297      98.022 -49.316  40.366  1.00  2.150          H  
ATOM   4743 1HB  ALA A 297      95.901 -48.164  39.986  1.00  3.010          H  
ATOM   4744 2HB  ALA A 297      96.223 -49.356  38.704  1.00  3.010          H  
ATOM   4745 3HB  ALA A 297      95.048 -49.728  39.986  1.00  3.010          H  
ATOM   4746  N   LEU A 298      96.001 -50.543  42.663  1.00  2.090          N  
ATOM   4747  CA  LEU A 298      95.720 -50.461  44.085  1.00  2.310          C  
ATOM   4748  C   LEU A 298      97.008 -50.638  44.887  1.00  2.100          C  
ATOM   4749  O   LEU A 298      97.222 -49.909  45.857  1.00  2.060          O  
ATOM   4750  CB  LEU A 298      94.656 -51.483  44.501  1.00  3.150          C  
ATOM   4751  CG  LEU A 298      94.275 -51.519  46.003  1.00  3.150          C  
ATOM   4752  CD1 LEU A 298      93.721 -50.158  46.472  1.00  3.150          C  
ATOM   4753  CD2 LEU A 298      93.231 -52.620  46.215  1.00  3.150          C  
ATOM   4754  H   LEU A 298      95.532 -51.247  42.083  1.00  2.510          H  
ATOM   4755  HA  LEU A 298      95.329 -49.470  44.280  1.00  2.770          H  
ATOM   4756 1HB  LEU A 298      93.753 -51.295  43.922  1.00  3.780          H  
ATOM   4757 2HB  LEU A 298      95.017 -52.472  44.244  1.00  3.780          H  
ATOM   4758  HG  LEU A 298      95.160 -51.741  46.586  1.00  3.780          H  
ATOM   4759 1HD1 LEU A 298      93.473 -50.240  47.519  1.00  3.780          H  
ATOM   4760 2HD1 LEU A 298      94.467 -49.377  46.346  1.00  3.780          H  
ATOM   4761 3HD1 LEU A 298      92.827 -49.904  45.905  1.00  3.780          H  
ATOM   4762 1HD2 LEU A 298      92.960 -52.677  47.268  1.00  3.780          H  
ATOM   4763 2HD2 LEU A 298      92.339 -52.396  45.627  1.00  3.780          H  
ATOM   4764 3HD2 LEU A 298      93.643 -53.578  45.894  1.00  3.780          H  
ATOM   4765  N   GLU A 299      97.864 -51.603  44.508  1.00  1.950          N  
ATOM   4766  CA  GLU A 299      99.128 -51.768  45.220  1.00  1.730          C  
ATOM   4767  C   GLU A 299     100.009 -50.514  45.097  1.00  1.480          C  
ATOM   4768  O   GLU A 299     100.631 -50.122  46.086  1.00  1.410          O  
ATOM   4769  CB  GLU A 299      99.919 -52.980  44.723  1.00  2.510          C  
ATOM   4770  CG  GLU A 299      99.337 -54.337  45.087  1.00  2.510          C  
ATOM   4771  CD  GLU A 299     100.183 -55.471  44.565  1.00  2.510          C  
ATOM   4772  OE1 GLU A 299     101.123 -55.194  43.856  1.00  2.510          O  
ATOM   4773  OE2 GLU A 299      99.897 -56.602  44.880  1.00  2.510          O  
ATOM   4774  H   GLU A 299      97.603 -52.238  43.747  1.00  2.340          H  
ATOM   4775  HA  GLU A 299      98.906 -51.923  46.273  1.00  2.080          H  
ATOM   4776 1HB  GLU A 299      99.990 -52.935  43.637  1.00  3.010          H  
ATOM   4777 2HB  GLU A 299     100.934 -52.933  45.116  1.00  3.010          H  
ATOM   4778 1HG  GLU A 299      99.262 -54.414  46.171  1.00  3.010          H  
ATOM   4779 2HG  GLU A 299      98.333 -54.414  44.673  1.00  3.010          H  
ATOM   4780  N   LEU A 300     100.052 -49.866  43.906  1.00  1.400          N  
ATOM   4781  CA  LEU A 300     100.844 -48.629  43.742  1.00  1.270          C  
ATOM   4782  C   LEU A 300     100.289 -47.548  44.644  1.00  1.550          C  
ATOM   4783  O   LEU A 300     101.067 -46.839  45.292  1.00  1.590          O  
ATOM   4784  CB  LEU A 300     100.824 -48.110  42.295  1.00  1.830          C  
ATOM   4785  CG  LEU A 300     101.599 -48.903  41.231  1.00  1.830          C  
ATOM   4786  CD1 LEU A 300     101.244 -48.341  39.861  1.00  1.830          C  
ATOM   4787  CD2 LEU A 300     103.119 -48.769  41.471  1.00  1.830          C  
ATOM   4788  H   LEU A 300      99.563 -50.284  43.105  1.00  1.680          H  
ATOM   4789  HA  LEU A 300     101.864 -48.829  44.049  1.00  1.520          H  
ATOM   4790 1HB  LEU A 300      99.785 -48.080  41.973  1.00  2.200          H  
ATOM   4791 2HB  LEU A 300     101.204 -47.089  42.290  1.00  2.200          H  
ATOM   4792  HG  LEU A 300     101.307 -49.955  41.266  1.00  2.200          H  
ATOM   4793 1HD1 LEU A 300     101.780 -48.893  39.089  1.00  2.200          H  
ATOM   4794 2HD1 LEU A 300     100.175 -48.437  39.696  1.00  2.200          H  
ATOM   4795 3HD1 LEU A 300     101.526 -47.286  39.813  1.00  2.200          H  
ATOM   4796 1HD2 LEU A 300     103.654 -49.322  40.699  1.00  2.200          H  
ATOM   4797 2HD2 LEU A 300     103.405 -47.717  41.424  1.00  2.200          H  
ATOM   4798 3HD2 LEU A 300     103.386 -49.171  42.442  1.00  2.200          H  
ATOM   4799  N   ILE A 301      98.953 -47.470  44.728  1.00  1.780          N  
ATOM   4800  CA  ILE A 301      98.257 -46.497  45.553  1.00  2.070          C  
ATOM   4801  C   ILE A 301      98.615 -46.730  47.020  1.00  2.100          C  
ATOM   4802  O   ILE A 301      98.983 -45.781  47.719  1.00  2.200          O  
ATOM   4803  CB  ILE A 301      96.719 -46.549  45.276  1.00  2.780          C  
ATOM   4804  CG1 ILE A 301      96.457 -46.015  43.830  1.00  2.780          C  
ATOM   4805  CG2 ILE A 301      95.903 -45.751  46.285  1.00  2.780          C  
ATOM   4806  CD1 ILE A 301      95.055 -46.279  43.248  1.00  2.780          C  
ATOM   4807  H   ILE A 301      98.399 -48.091  44.130  1.00  2.140          H  
ATOM   4808  HA  ILE A 301      98.599 -45.520  45.265  1.00  2.480          H  
ATOM   4809  HB  ILE A 301      96.407 -47.582  45.318  1.00  3.340          H  
ATOM   4810 1HG1 ILE A 301      96.624 -44.942  43.835  1.00  3.340          H  
ATOM   4811 2HG1 ILE A 301      97.187 -46.449  43.181  1.00  3.340          H  
ATOM   4812 1HG2 ILE A 301      94.846 -45.839  46.072  1.00  3.340          H  
ATOM   4813 2HG2 ILE A 301      96.087 -46.115  47.267  1.00  3.340          H  
ATOM   4814 3HG2 ILE A 301      96.178 -44.727  46.230  1.00  3.340          H  
ATOM   4815 1HD1 ILE A 301      95.002 -45.863  42.241  1.00  3.340          H  
ATOM   4816 2HD1 ILE A 301      94.880 -47.351  43.199  1.00  3.340          H  
ATOM   4817 3HD1 ILE A 301      94.290 -45.817  43.859  1.00  3.340          H  
ATOM   4818  N   LYS A 302      98.566 -47.988  47.472  1.00  2.040          N  
ATOM   4819  CA  LYS A 302      98.946 -48.315  48.836  1.00  2.090          C  
ATOM   4820  C   LYS A 302     100.388 -47.925  49.140  1.00  1.840          C  
ATOM   4821  O   LYS A 302     100.642 -47.319  50.187  1.00  1.930          O  
ATOM   4822  CB  LYS A 302      98.776 -49.819  49.097  1.00  2.910          C  
ATOM   4823  CG  LYS A 302      97.349 -50.300  49.221  1.00  2.910          C  
ATOM   4824  CD  LYS A 302      97.260 -51.777  49.377  1.00  2.910          C  
ATOM   4825  CE  LYS A 302      95.835 -52.201  49.648  1.00  2.910          C  
ATOM   4826  NZ  LYS A 302      95.737 -53.651  49.730  1.00  2.910          N  
ATOM   4827  H   LYS A 302      98.230 -48.726  46.849  1.00  2.450          H  
ATOM   4828  HA  LYS A 302      98.304 -47.759  49.514  1.00  2.510          H  
ATOM   4829 1HB  LYS A 302      99.239 -50.372  48.282  1.00  3.490          H  
ATOM   4830 2HB  LYS A 302      99.302 -50.089  50.012  1.00  3.490          H  
ATOM   4831 1HG  LYS A 302      96.920 -49.876  50.110  1.00  3.490          H  
ATOM   4832 2HG  LYS A 302      96.768 -49.991  48.357  1.00  3.490          H  
ATOM   4833 1HD  LYS A 302      97.602 -52.259  48.460  1.00  3.490          H  
ATOM   4834 2HD  LYS A 302      97.895 -52.107  50.204  1.00  3.490          H  
ATOM   4835 1HE  LYS A 302      95.519 -51.776  50.599  1.00  3.490          H  
ATOM   4836 2HE  LYS A 302      95.178 -51.839  48.871  1.00  3.490          H  
ATOM   4837 1HZ  LYS A 302      94.790 -53.932  49.939  1.00  3.490          H  
ATOM   4838 2HZ  LYS A 302      96.021 -54.054  48.844  1.00  3.490          H  
ATOM   4839 3HZ  LYS A 302      96.373 -53.945  50.482  1.00  3.490          H  
ATOM   4840  N   LYS A 303     101.329 -48.228  48.222  1.00  1.520          N  
ATOM   4841  CA  LYS A 303     102.749 -47.908  48.423  1.00  1.300          C  
ATOM   4842  C   LYS A 303     102.978 -46.425  48.506  1.00  1.470          C  
ATOM   4843  O   LYS A 303     103.713 -45.951  49.378  1.00  1.500          O  
ATOM   4844  CB  LYS A 303     103.589 -48.511  47.297  1.00  1.910          C  
ATOM   4845  CG  LYS A 303     103.707 -50.034  47.349  1.00  1.910          C  
ATOM   4846  CD  LYS A 303     104.483 -50.583  46.153  1.00  1.910          C  
ATOM   4847  CE  LYS A 303     104.547 -52.109  46.187  1.00  1.910          C  
ATOM   4848  NZ  LYS A 303     105.255 -52.669  44.998  1.00  1.910          N  
ATOM   4849  H   LYS A 303     101.050 -48.745  47.380  1.00  1.820          H  
ATOM   4850  HA  LYS A 303     103.066 -48.349  49.368  1.00  1.560          H  
ATOM   4851 1HB  LYS A 303     103.140 -48.246  46.338  1.00  2.290          H  
ATOM   4852 2HB  LYS A 303     104.590 -48.086  47.320  1.00  2.290          H  
ATOM   4853 1HG  LYS A 303     104.227 -50.315  48.265  1.00  2.290          H  
ATOM   4854 2HG  LYS A 303     102.718 -50.478  47.374  1.00  2.290          H  
ATOM   4855 1HD  LYS A 303     103.986 -50.271  45.231  1.00  2.290          H  
ATOM   4856 2HD  LYS A 303     105.495 -50.181  46.156  1.00  2.290          H  
ATOM   4857 1HE  LYS A 303     105.069 -52.423  47.089  1.00  2.290          H  
ATOM   4858 2HE  LYS A 303     103.529 -52.506  46.210  1.00  2.290          H  
ATOM   4859 1HZ  LYS A 303     105.270 -53.679  45.060  1.00  2.290          H  
ATOM   4860 2HZ  LYS A 303     104.766 -52.394  44.156  1.00  2.290          H  
ATOM   4861 3HZ  LYS A 303     106.203 -52.321  44.967  1.00  2.290          H  
ATOM   4862  N   GLY A 304     102.352 -45.691  47.596  1.00  1.640          N  
ATOM   4863  CA  GLY A 304     102.473 -44.255  47.531  1.00  1.890          C  
ATOM   4864  C   GLY A 304     101.941 -43.592  48.785  1.00  2.160          C  
ATOM   4865  O   GLY A 304     102.649 -42.790  49.401  1.00  2.270          O  
ATOM   4866  H   GLY A 304     101.776 -46.155  46.886  1.00  1.970          H  
ATOM   4867 1HA  GLY A 304     103.520 -43.991  47.395  1.00  2.270          H  
ATOM   4868 2HA  GLY A 304     101.954 -43.895  46.661  1.00  2.270          H  
ATOM   4869  N   TYR A 305     100.690 -43.900  49.172  1.00  2.310          N  
ATOM   4870  CA  TYR A 305     100.130 -43.286  50.372  1.00  2.570          C  
ATOM   4871  C   TYR A 305     100.903 -43.670  51.609  1.00  2.470          C  
ATOM   4872  O   TYR A 305     101.089 -42.831  52.495  1.00  2.650          O  
ATOM   4873  CB  TYR A 305      98.664 -43.642  50.610  1.00  3.490          C  
ATOM   4874  CG  TYR A 305      97.663 -42.890  49.797  1.00  3.490          C  
ATOM   4875  CD1 TYR A 305      96.694 -43.592  49.140  1.00  3.490          C  
ATOM   4876  CD2 TYR A 305      97.693 -41.481  49.714  1.00  3.490          C  
ATOM   4877  CE1 TYR A 305      95.763 -42.935  48.407  1.00  3.490          C  
ATOM   4878  CE2 TYR A 305      96.747 -40.833  48.967  1.00  3.490          C  
ATOM   4879  CZ  TYR A 305      95.795 -41.564  48.319  1.00  3.490          C  
ATOM   4880  OH  TYR A 305      94.870 -40.947  47.599  1.00  3.490          O  
ATOM   4881  H   TYR A 305     100.136 -44.576  48.632  1.00  2.770          H  
ATOM   4882  HA  TYR A 305     100.217 -42.210  50.264  1.00  3.080          H  
ATOM   4883 1HB  TYR A 305      98.530 -44.709  50.402  1.00  4.190          H  
ATOM   4884 2HB  TYR A 305      98.426 -43.490  51.662  1.00  4.190          H  
ATOM   4885  HD1 TYR A 305      96.673 -44.670  49.206  1.00  4.190          H  
ATOM   4886  HD2 TYR A 305      98.448 -40.901  50.238  1.00  4.190          H  
ATOM   4887  HE1 TYR A 305      95.005 -43.494  47.894  1.00  4.190          H  
ATOM   4888  HE2 TYR A 305      96.751 -39.744  48.895  1.00  4.190          H  
ATOM   4889  HH  TYR A 305      94.926 -40.002  47.760  1.00  4.190          H  
ATOM   4890  N   THR A 306     101.330 -44.935  51.697  1.00  2.200          N  
ATOM   4891  CA  THR A 306     102.069 -45.386  52.856  1.00  2.080          C  
ATOM   4892  C   THR A 306     103.334 -44.566  52.970  1.00  2.030          C  
ATOM   4893  O   THR A 306     103.681 -44.104  54.058  1.00  2.140          O  
ATOM   4894  CB  THR A 306     102.419 -46.891  52.779  1.00  2.960          C  
ATOM   4895  OG1 THR A 306     101.215 -47.664  52.738  1.00  2.960          O  
ATOM   4896  CG2 THR A 306     103.225 -47.306  54.007  1.00  2.960          C  
ATOM   4897  H   THR A 306     101.130 -45.618  50.965  1.00  2.640          H  
ATOM   4898  HA  THR A 306     101.465 -45.217  53.746  1.00  2.500          H  
ATOM   4899  HB  THR A 306     102.998 -47.085  51.874  1.00  3.550          H  
ATOM   4900  HG1 THR A 306     100.793 -47.540  51.865  1.00  3.550          H  
ATOM   4901 1HG2 THR A 306     103.455 -48.367  53.939  1.00  3.550          H  
ATOM   4902 2HG2 THR A 306     104.155 -46.742  54.058  1.00  3.550          H  
ATOM   4903 3HG2 THR A 306     102.639 -47.117  54.904  1.00  3.550          H  
ATOM   4904  N   GLN A 307     104.043 -44.364  51.852  1.00  1.920          N  
ATOM   4905  CA  GLN A 307     105.238 -43.545  51.912  1.00  1.980          C  
ATOM   4906  C   GLN A 307     104.908 -42.094  52.258  1.00  2.340          C  
ATOM   4907  O   GLN A 307     105.596 -41.479  53.060  1.00  2.450          O  
ATOM   4908  CB  GLN A 307     106.005 -43.581  50.592  1.00  2.750          C  
ATOM   4909  CG  GLN A 307     107.346 -42.833  50.623  1.00  2.750          C  
ATOM   4910  CD  GLN A 307     108.345 -43.445  51.588  1.00  2.750          C  
ATOM   4911  OE1 GLN A 307     108.624 -44.644  51.518  1.00  2.750          O  
ATOM   4912  NE2 GLN A 307     108.889 -42.636  52.485  1.00  2.750          N  
ATOM   4913  H   GLN A 307     103.768 -44.808  50.968  1.00  2.300          H  
ATOM   4914  HA  GLN A 307     105.880 -43.944  52.695  1.00  2.380          H  
ATOM   4915 1HB  GLN A 307     106.190 -44.617  50.310  1.00  3.300          H  
ATOM   4916 2HB  GLN A 307     105.385 -43.141  49.805  1.00  3.300          H  
ATOM   4917 1HG  GLN A 307     107.776 -42.859  49.623  1.00  3.300          H  
ATOM   4918 2HG  GLN A 307     107.179 -41.798  50.921  1.00  3.300          H  
ATOM   4919 1HE2 GLN A 307     109.558 -42.990  53.144  1.00  3.300          H  
ATOM   4920 2HE2 GLN A 307     108.627 -41.669  52.510  1.00  3.300          H  
ATOM   4921  N   GLN A 308     103.812 -41.535  51.745  1.00  2.520          N  
ATOM   4922  CA  GLN A 308     103.513 -40.133  52.055  1.00  2.870          C  
ATOM   4923  C   GLN A 308     103.309 -39.936  53.560  1.00  2.990          C  
ATOM   4924  O   GLN A 308     103.733 -38.926  54.136  1.00  3.190          O  
ATOM   4925  CB  GLN A 308     102.256 -39.653  51.313  1.00  3.880          C  
ATOM   4926  CG  GLN A 308     101.991 -38.135  51.415  1.00  3.880          C  
ATOM   4927  CD  GLN A 308     103.102 -37.370  50.732  1.00  3.880          C  
ATOM   4928  OE1 GLN A 308     103.469 -37.746  49.621  1.00  3.880          O  
ATOM   4929  NE2 GLN A 308     103.650 -36.338  51.352  1.00  3.880          N  
ATOM   4930  H   GLN A 308     103.248 -42.051  51.063  1.00  3.020          H  
ATOM   4931  HA  GLN A 308     104.363 -39.527  51.741  1.00  3.440          H  
ATOM   4932 1HB  GLN A 308     102.333 -39.925  50.258  1.00  4.650          H  
ATOM   4933 2HB  GLN A 308     101.385 -40.174  51.716  1.00  4.650          H  
ATOM   4934 1HG  GLN A 308     101.049 -37.900  50.922  1.00  4.650          H  
ATOM   4935 2HG  GLN A 308     101.955 -37.836  52.458  1.00  4.650          H  
ATOM   4936 1HE2 GLN A 308     104.424 -35.835  50.887  1.00  4.650          H  
ATOM   4937 2HE2 GLN A 308     103.344 -36.062  52.262  1.00  4.650          H  
ATOM   4938  N   LEU A 309     102.715 -40.931  54.209  1.00  2.850          N  
ATOM   4939  CA  LEU A 309     102.434 -40.875  55.635  1.00  2.950          C  
ATOM   4940  C   LEU A 309     103.681 -41.124  56.480  1.00  2.820          C  
ATOM   4941  O   LEU A 309     103.652 -40.955  57.702  1.00  2.930          O  
ATOM   4942  CB  LEU A 309     101.339 -41.896  55.986  1.00  4.090          C  
ATOM   4943  CG  LEU A 309      99.904 -41.618  55.407  1.00  4.090          C  
ATOM   4944  CD1 LEU A 309      99.017 -42.825  55.658  1.00  4.090          C  
ATOM   4945  CD2 LEU A 309      99.283 -40.387  56.094  1.00  4.090          C  
ATOM   4946  H   LEU A 309     102.366 -41.725  53.659  1.00  3.420          H  
ATOM   4947  HA  LEU A 309     102.079 -39.877  55.867  1.00  3.540          H  
ATOM   4948 1HB  LEU A 309     101.660 -42.869  55.598  1.00  4.910          H  
ATOM   4949 2HB  LEU A 309     101.262 -41.966  57.068  1.00  4.910          H  
ATOM   4950  HG  LEU A 309      99.968 -41.447  54.332  1.00  4.910          H  
ATOM   4951 1HD1 LEU A 309      98.023 -42.636  55.252  1.00  4.910          H  
ATOM   4952 2HD1 LEU A 309      99.450 -43.698  55.164  1.00  4.910          H  
ATOM   4953 3HD1 LEU A 309      98.942 -43.010  56.727  1.00  4.910          H  
ATOM   4954 1HD2 LEU A 309      98.288 -40.218  55.685  1.00  4.910          H  
ATOM   4955 2HD2 LEU A 309      99.209 -40.562  57.165  1.00  4.910          H  
ATOM   4956 3HD2 LEU A 309      99.888 -39.509  55.919  1.00  4.910          H  
ATOM   4957  N   ALA A 310     104.799 -41.475  55.839  1.00  2.600          N  
ATOM   4958  CA  ALA A 310     106.063 -41.718  56.512  1.00  2.490          C  
ATOM   4959  C   ALA A 310     106.545 -40.444  57.170  1.00  2.790          C  
ATOM   4960  O   ALA A 310     107.352 -40.474  58.097  1.00  2.780          O  
ATOM   4961  CB  ALA A 310     107.121 -42.214  55.541  1.00  3.530          C  
ATOM   4962  H   ALA A 310     104.800 -41.546  54.821  1.00  3.120          H  
ATOM   4963  HA  ALA A 310     105.899 -42.471  57.282  1.00  2.990          H  
ATOM   4964 1HB  ALA A 310     108.048 -42.398  56.078  1.00  4.240          H  
ATOM   4965 2HB  ALA A 310     106.779 -43.133  55.068  1.00  4.240          H  
ATOM   4966 3HB  ALA A 310     107.292 -41.457  54.785  1.00  4.240          H  
ATOM   4967  N   PHE A 311     106.075 -39.311  56.652  1.00  3.060          N  
ATOM   4968  CA  PHE A 311     106.494 -38.019  57.130  1.00  3.370          C  
ATOM   4969  C   PHE A 311     105.398 -37.295  57.915  1.00  3.630          C  
ATOM   4970  O   PHE A 311     105.479 -36.081  58.106  1.00  3.930          O  
ATOM   4971  CB  PHE A 311     106.925 -37.210  55.914  1.00  4.590          C  
ATOM   4972  CG  PHE A 311     108.026 -37.903  55.161  1.00  4.590          C  
ATOM   4973  CD1 PHE A 311     107.768 -38.491  53.923  1.00  4.590          C  
ATOM   4974  CD2 PHE A 311     109.302 -38.009  55.686  1.00  4.590          C  
ATOM   4975  CE1 PHE A 311     108.762 -39.143  53.235  1.00  4.590          C  
ATOM   4976  CE2 PHE A 311     110.294 -38.667  54.999  1.00  4.590          C  
ATOM   4977  CZ  PHE A 311     110.025 -39.234  53.769  1.00  4.590          C  
ATOM   4978  H   PHE A 311     105.401 -39.339  55.881  1.00  3.670          H  
ATOM   4979  HA  PHE A 311     107.349 -38.158  57.791  1.00  4.040          H  
ATOM   4980 1HB  PHE A 311     106.074 -37.098  55.240  1.00  5.510          H  
ATOM   4981 2HB  PHE A 311     107.254 -36.220  56.188  1.00  5.510          H  
ATOM   4982  HD1 PHE A 311     106.763 -38.428  53.488  1.00  5.510          H  
ATOM   4983  HD2 PHE A 311     109.520 -37.573  56.653  1.00  5.510          H  
ATOM   4984  HE1 PHE A 311     108.542 -39.577  52.260  1.00  5.510          H  
ATOM   4985  HE2 PHE A 311     111.295 -38.739  55.427  1.00  5.510          H  
ATOM   4986  HZ  PHE A 311     110.814 -39.746  53.223  1.00  5.510          H  
ATOM   4987  N   LYS A 312     104.369 -38.024  58.364  1.00  3.550          N  
ATOM   4988  CA  LYS A 312     103.261 -37.408  59.098  1.00  3.830          C  
ATOM   4989  C   LYS A 312     103.744 -36.642  60.339  1.00  4.040          C  
ATOM   4990  O   LYS A 312     104.493 -37.172  61.165  1.00  3.900          O  
ATOM   4991  CB  LYS A 312     102.244 -38.488  59.487  1.00  5.250          C  
ATOM   4992  CG  LYS A 312     100.970 -37.970  60.170  1.00  5.250          C  
ATOM   4993  CD  LYS A 312      99.937 -39.096  60.435  1.00  5.250          C  
ATOM   4994  CE  LYS A 312     100.387 -40.033  61.569  1.00  5.250          C  
ATOM   4995  NZ  LYS A 312      99.353 -41.049  61.908  1.00  5.250          N  
ATOM   4996  H   LYS A 312     104.340 -39.034  58.189  1.00  4.260          H  
ATOM   4997  HA  LYS A 312     102.770 -36.688  58.440  1.00  4.600          H  
ATOM   4998 1HB  LYS A 312     101.945 -39.035  58.590  1.00  6.300          H  
ATOM   4999 2HB  LYS A 312     102.735 -39.196  60.146  1.00  6.300          H  
ATOM   5000 1HG  LYS A 312     101.229 -37.492  61.121  1.00  6.300          H  
ATOM   5001 2HG  LYS A 312     100.512 -37.219  59.524  1.00  6.300          H  
ATOM   5002 1HD  LYS A 312      98.986 -38.642  60.718  1.00  6.300          H  
ATOM   5003 2HD  LYS A 312      99.784 -39.679  59.525  1.00  6.300          H  
ATOM   5004 1HE  LYS A 312     101.291 -40.556  61.271  1.00  6.300          H  
ATOM   5005 2HE  LYS A 312     100.599 -39.435  62.457  1.00  6.300          H  
ATOM   5006 1HZ  LYS A 312      99.693 -41.637  62.657  1.00  6.300          H  
ATOM   5007 2HZ  LYS A 312      98.507 -40.584  62.205  1.00  6.300          H  
ATOM   5008 3HZ  LYS A 312      99.164 -41.619  61.096  1.00  6.300          H  
ATOM   5009  N   GLN A 313     103.282 -35.396  60.473  1.00  4.380          N  
ATOM   5010  CA  GLN A 313     103.652 -34.524  61.582  1.00  4.610          C  
ATOM   5011  C   GLN A 313     102.641 -34.670  62.750  1.00  4.730          C  
ATOM   5012  O   GLN A 313     101.472 -34.978  62.488  1.00  4.790          O  
ATOM   5013  CB  GLN A 313     103.821 -33.104  61.020  1.00  6.360          C  
ATOM   5014  CG  GLN A 313     104.991 -32.987  60.058  1.00  6.360          C  
ATOM   5015  CD  GLN A 313     105.236 -31.580  59.574  1.00  6.360          C  
ATOM   5016  OE1 GLN A 313     104.329 -30.908  59.082  1.00  6.360          O  
ATOM   5017  NE2 GLN A 313     106.487 -31.136  59.745  1.00  6.360          N  
ATOM   5018  H   GLN A 313     102.666 -35.019  59.744  1.00  5.260          H  
ATOM   5019  HA  GLN A 313     104.629 -34.855  61.921  1.00  5.530          H  
ATOM   5020 1HB  GLN A 313     102.968 -32.900  60.424  1.00  7.630          H  
ATOM   5021 2HB  GLN A 313     103.887 -32.343  61.761  1.00  7.630          H  
ATOM   5022 1HG  GLN A 313     105.898 -33.337  60.552  1.00  7.630          H  
ATOM   5023 2HG  GLN A 313     104.785 -33.611  59.184  1.00  7.630          H  
ATOM   5024 1HE2 GLN A 313     106.792 -30.199  59.462  1.00  7.630          H  
ATOM   5025 2HE2 GLN A 313     107.193 -31.739  60.174  1.00  7.630          H  
ATOM   5026  N   PRO A 314     103.003 -34.285  64.010  1.00  4.840          N  
ATOM   5027  CA  PRO A 314     102.260 -34.501  65.264  1.00  4.940          C  
ATOM   5028  C   PRO A 314     100.753 -34.248  65.264  1.00  5.180          C  
ATOM   5029  O   PRO A 314     100.039 -34.951  65.977  1.00  5.190          O  
ATOM   5030  CB  PRO A 314     102.967 -33.536  66.223  1.00  7.410          C  
ATOM   5031  CG  PRO A 314     104.387 -33.479  65.721  1.00  7.410          C  
ATOM   5032  CD  PRO A 314     104.272 -33.512  64.225  1.00  7.410          C  
ATOM   5033  HA  PRO A 314     102.448 -35.534  65.587  1.00  5.930          H  
ATOM   5034 1HB  PRO A 314     102.462 -32.557  66.211  1.00  8.890          H  
ATOM   5035 2HB  PRO A 314     102.892 -33.917  67.253  1.00  8.890          H  
ATOM   5036 1HG  PRO A 314     104.879 -32.562  66.087  1.00  8.890          H  
ATOM   5037 2HG  PRO A 314     104.964 -34.326  66.121  1.00  8.890          H  
ATOM   5038 1HD  PRO A 314     104.181 -32.482  63.881  1.00  8.890          H  
ATOM   5039 2HD  PRO A 314     105.155 -34.019  63.823  1.00  8.890          H  
ATOM   5040  N   SER A 315     100.238 -33.319  64.467  1.00  5.380          N  
ATOM   5041  CA  SER A 315      98.793 -33.126  64.483  1.00  5.610          C  
ATOM   5042  C   SER A 315      98.273 -33.393  63.076  1.00  5.550          C  
ATOM   5043  O   SER A 315      97.463 -32.650  62.523  1.00  5.780          O  
ATOM   5044  CB  SER A 315      98.450 -31.716  64.919  1.00  7.760          C  
ATOM   5045  OG  SER A 315      98.922 -31.445  66.218  1.00  7.760          O  
ATOM   5046  H   SER A 315     100.812 -32.715  63.902  1.00  6.460          H  
ATOM   5047  HA  SER A 315      98.328 -33.837  65.165  1.00  6.730          H  
ATOM   5048 1HB  SER A 315      98.866 -30.997  64.210  1.00  9.310          H  
ATOM   5049 2HB  SER A 315      97.379 -31.610  64.906  1.00  9.310          H  
ATOM   5050  HG  SER A 315      98.616 -30.562  66.435  1.00  9.310          H  
ATOM   5051  N   SER A 316      98.726 -34.539  62.545  1.00  5.230          N  
ATOM   5052  CA  SER A 316      98.388 -35.104  61.234  1.00  5.090          C  
ATOM   5053  C   SER A 316      98.573 -34.078  60.139  1.00  5.220          C  
ATOM   5054  O   SER A 316      97.786 -33.965  59.199  1.00  5.290          O  
ATOM   5055  CB  SER A 316      96.988 -35.663  61.223  1.00  7.180          C  
ATOM   5056  OG  SER A 316      96.842 -36.732  62.120  1.00  7.180          O  
ATOM   5057  H   SER A 316      99.442 -35.030  63.081  1.00  6.280          H  
ATOM   5058  HA  SER A 316      99.073 -35.924  61.040  1.00  6.110          H  
ATOM   5059 1HB  SER A 316      96.320 -34.885  61.497  1.00  8.620          H  
ATOM   5060 2HB  SER A 316      96.726 -35.987  60.219  1.00  8.620          H  
ATOM   5061  HG  SER A 316      95.926 -37.018  62.017  1.00  8.620          H  
ATOM   5062  N   ALA A 317      99.653 -33.342  60.262  1.00  5.250          N  
ATOM   5063  CA  ALA A 317      99.987 -32.305  59.307  1.00  5.400          C  
ATOM   5064  C   ALA A 317     100.918 -32.874  58.259  1.00  5.120          C  
ATOM   5065  O   ALA A 317     101.586 -33.893  58.484  1.00  4.820          O  
ATOM   5066  CB  ALA A 317     100.600 -31.101  60.001  1.00  7.500          C  
ATOM   5067  H   ALA A 317     100.261 -33.575  61.049  1.00  6.300          H  
ATOM   5068  HA  ALA A 317      99.072 -31.986  58.805  1.00  6.480          H  
ATOM   5069 1HB  ALA A 317     100.819 -30.342  59.256  1.00  9.000          H  
ATOM   5070 2HB  ALA A 317      99.889 -30.710  60.726  1.00  9.000          H  
ATOM   5071 3HB  ALA A 317     101.497 -31.357  60.507  1.00  9.000          H  
ATOM   5072  N   TYR A 318     100.972 -32.233  57.102  1.00  5.220          N  
ATOM   5073  CA  TYR A 318     101.915 -32.651  56.081  1.00  4.980          C  
ATOM   5074  C   TYR A 318     102.871 -31.522  55.754  1.00  5.170          C  
ATOM   5075  O   TYR A 318     102.559 -30.333  55.933  1.00  5.490          O  
ATOM   5076  CB  TYR A 318     101.214 -33.122  54.812  1.00  7.070          C  
ATOM   5077  CG  TYR A 318     100.363 -34.381  54.965  1.00  7.070          C  
ATOM   5078  CD1 TYR A 318      99.110 -34.287  55.513  1.00  7.070          C  
ATOM   5079  CD2 TYR A 318     100.828 -35.615  54.522  1.00  7.070          C  
ATOM   5080  CE1 TYR A 318      98.303 -35.375  55.632  1.00  7.070          C  
ATOM   5081  CE2 TYR A 318     100.014 -36.729  54.640  1.00  7.070          C  
ATOM   5082  CZ  TYR A 318      98.747 -36.597  55.193  1.00  7.070          C  
ATOM   5083  OH  TYR A 318      97.921 -37.677  55.305  1.00  7.070          O  
ATOM   5084  H   TYR A 318     100.366 -31.434  56.923  1.00  6.260          H  
ATOM   5085  HA  TYR A 318     102.513 -33.476  56.467  1.00  5.980          H  
ATOM   5086 1HB  TYR A 318     100.604 -32.327  54.428  1.00  8.480          H  
ATOM   5087 2HB  TYR A 318     101.968 -33.328  54.059  1.00  8.480          H  
ATOM   5088  HD1 TYR A 318      98.766 -33.340  55.856  1.00  8.480          H  
ATOM   5089  HD2 TYR A 318     101.819 -35.706  54.079  1.00  8.480          H  
ATOM   5090  HE1 TYR A 318      97.311 -35.268  56.072  1.00  8.480          H  
ATOM   5091  HE2 TYR A 318     100.361 -37.702  54.293  1.00  8.480          H  
ATOM   5092  HH  TYR A 318      97.074 -37.385  55.653  1.00  8.480          H  
ATOM   5093  N   ALA A 319     104.040 -31.928  55.288  1.00  4.980          N  
ATOM   5094  CA  ALA A 319     105.118 -31.055  54.881  1.00  5.130          C  
ATOM   5095  C   ALA A 319     105.947 -31.783  53.852  1.00  4.900          C  
ATOM   5096  O   ALA A 319     105.947 -33.011  53.835  1.00  4.590          O  
ATOM   5097  CB  ALA A 319     105.992 -30.700  56.075  1.00  7.120          C  
ATOM   5098  H   ALA A 319     104.191 -32.926  55.205  1.00  5.980          H  
ATOM   5099  HA  ALA A 319     104.699 -30.154  54.435  1.00  6.160          H  
ATOM   5100 1HB  ALA A 319     106.811 -30.050  55.768  1.00  8.550          H  
ATOM   5101 2HB  ALA A 319     105.420 -30.209  56.814  1.00  8.550          H  
ATOM   5102 3HB  ALA A 319     106.403 -31.613  56.503  1.00  8.550          H  
ATOM   5103  N   ALA A 320     106.668 -31.049  53.002  1.00  5.060          N  
ATOM   5104  CA  ALA A 320     107.588 -31.719  52.087  1.00  4.880          C  
ATOM   5105  C   ALA A 320     108.630 -32.483  52.911  1.00  4.700          C  
ATOM   5106  O   ALA A 320     109.092 -33.553  52.524  1.00  4.460          O  
ATOM   5107  CB  ALA A 320     108.251 -30.727  51.145  1.00  6.900          C  
ATOM   5108  H   ALA A 320     106.600 -30.040  53.011  1.00  6.070          H  
ATOM   5109  HA  ALA A 320     107.018 -32.439  51.502  1.00  5.860          H  
ATOM   5110 1HB  ALA A 320     108.923 -31.258  50.471  1.00  8.280          H  
ATOM   5111 2HB  ALA A 320     107.485 -30.211  50.561  1.00  8.280          H  
ATOM   5112 3HB  ALA A 320     108.817 -30.005  51.719  1.00  8.280          H  
ATOM   5113  N   PHE A 321     109.001 -31.913  54.055  1.00  4.850          N  
ATOM   5114  CA  PHE A 321     109.960 -32.535  54.941  1.00  4.720          C  
ATOM   5115  C   PHE A 321     109.378 -32.477  56.346  1.00  4.710          C  
ATOM   5116  O   PHE A 321     108.948 -31.419  56.806  1.00  4.970          O  
ATOM   5117  CB  PHE A 321     111.294 -31.818  54.850  1.00  6.660          C  
ATOM   5118  CG  PHE A 321     111.879 -31.842  53.470  1.00  6.660          C  
ATOM   5119  CD1 PHE A 321     111.592 -30.832  52.569  1.00  6.660          C  
ATOM   5120  CD2 PHE A 321     112.697 -32.868  53.061  1.00  6.660          C  
ATOM   5121  CE1 PHE A 321     112.102 -30.850  51.304  1.00  6.660          C  
ATOM   5122  CE2 PHE A 321     113.213 -32.889  51.787  1.00  6.660          C  
ATOM   5123  CZ  PHE A 321     112.913 -31.876  50.908  1.00  6.660          C  
ATOM   5124  H   PHE A 321     108.611 -31.021  54.315  1.00  5.820          H  
ATOM   5125  HA  PHE A 321     110.092 -33.582  54.659  1.00  5.660          H  
ATOM   5126 1HB  PHE A 321     111.163 -30.811  55.144  1.00  7.990          H  
ATOM   5127 2HB  PHE A 321     112.004 -32.279  55.524  1.00  7.990          H  
ATOM   5128  HD1 PHE A 321     110.945 -30.020  52.875  1.00  7.990          H  
ATOM   5129  HD2 PHE A 321     112.931 -33.677  53.755  1.00  7.990          H  
ATOM   5130  HE1 PHE A 321     111.862 -30.051  50.617  1.00  7.990          H  
ATOM   5131  HE2 PHE A 321     113.856 -33.711  51.476  1.00  7.990          H  
ATOM   5132  HZ  PHE A 321     113.320 -31.891  49.900  1.00  7.990          H  
ATOM   5133  N   ASN A 322     109.413 -33.600  57.049  1.00  4.420          N  
ATOM   5134  CA  ASN A 322     108.823 -33.729  58.381  1.00  4.400          C  
ATOM   5135  C   ASN A 322     109.482 -32.890  59.461  1.00  4.610          C  
ATOM   5136  O   ASN A 322     108.902 -32.679  60.529  1.00  4.710          O  
ATOM   5137  CB  ASN A 322     108.840 -35.179  58.780  1.00  6.170          C  
ATOM   5138  CG  ASN A 322     110.210 -35.709  58.721  1.00  6.170          C  
ATOM   5139  OD1 ASN A 322     110.852 -35.563  57.663  1.00  6.170          O  
ATOM   5140  ND2 ASN A 322     110.682 -36.305  59.778  1.00  6.170          N  
ATOM   5141  H   ASN A 322     109.837 -34.426  56.633  1.00  5.300          H  
ATOM   5142  HA  ASN A 322     107.782 -33.405  58.313  1.00  5.280          H  
ATOM   5143 1HB  ASN A 322     108.454 -35.285  59.795  1.00  7.400          H  
ATOM   5144 2HB  ASN A 322     108.206 -35.748  58.140  1.00  7.400          H  
ATOM   5145 1HD2 ASN A 322     111.612 -36.674  59.771  1.00  7.400          H  
ATOM   5146 2HD2 ASN A 322     110.117 -36.389  60.599  1.00  7.400          H  
ATOM   5147  N   ASN A 323     110.705 -32.447  59.208  1.00  4.710          N  
ATOM   5148  CA  ASN A 323     111.446 -31.647  60.157  1.00  4.910          C  
ATOM   5149  C   ASN A 323     111.378 -30.154  59.844  1.00  5.290          C  
ATOM   5150  O   ASN A 323     112.133 -29.363  60.415  1.00  5.510          O  
ATOM   5151  CB  ASN A 323     112.869 -32.137  60.208  1.00  6.790          C  
ATOM   5152  CG  ASN A 323     113.523 -31.979  58.894  1.00  6.790          C  
ATOM   5153  OD1 ASN A 323     112.832 -32.013  57.863  1.00  6.790          O  
ATOM   5154  ND2 ASN A 323     114.820 -31.811  58.885  1.00  6.790          N  
ATOM   5155  H   ASN A 323     111.135 -32.652  58.310  1.00  5.650          H  
ATOM   5156  HA  ASN A 323     111.000 -31.785  61.142  1.00  5.890          H  
ATOM   5157 1HB  ASN A 323     113.428 -31.578  60.960  1.00  8.150          H  
ATOM   5158 2HB  ASN A 323     112.884 -33.189  60.491  1.00  8.150          H  
ATOM   5159 1HD2 ASN A 323     115.304 -31.701  58.019  1.00  8.150          H  
ATOM   5160 2HD2 ASN A 323     115.326 -31.790  59.747  1.00  8.150          H  
ATOM   5161  N   ARG A 324     110.456 -29.764  58.968  1.00  5.380          N  
ATOM   5162  CA  ARG A 324     110.271 -28.373  58.609  1.00  5.740          C  
ATOM   5163  C   ARG A 324     108.839 -27.960  58.980  1.00  5.860          C  
ATOM   5164  O   ARG A 324     107.990 -28.820  59.229  1.00  5.660          O  
ATOM   5165  CB  ARG A 324     110.536 -28.177  57.119  1.00  7.890          C  
ATOM   5166  CG  ARG A 324     111.966 -28.476  56.680  1.00  7.890          C  
ATOM   5167  CD  ARG A 324     112.181 -28.121  55.246  1.00  7.890          C  
ATOM   5168  NE  ARG A 324     113.480 -28.575  54.753  1.00  7.890          N  
ATOM   5169  CZ  ARG A 324     113.977 -28.335  53.515  1.00  7.890          C  
ATOM   5170  NH1 ARG A 324     113.292 -27.624  52.637  1.00  7.890          N  
ATOM   5171  NH2 ARG A 324     115.164 -28.819  53.183  1.00  7.890          N  
ATOM   5172  H   ARG A 324     109.874 -30.466  58.501  1.00  6.460          H  
ATOM   5173  HA  ARG A 324     110.993 -27.790  59.167  1.00  6.890          H  
ATOM   5174 1HB  ARG A 324     109.887 -28.858  56.565  1.00  9.470          H  
ATOM   5175 2HB  ARG A 324     110.292 -27.182  56.795  1.00  9.470          H  
ATOM   5176 1HG  ARG A 324     112.655 -27.894  57.287  1.00  9.470          H  
ATOM   5177 2HG  ARG A 324     112.177 -29.534  56.820  1.00  9.470          H  
ATOM   5178 1HD  ARG A 324     111.403 -28.558  54.638  1.00  9.470          H  
ATOM   5179 2HD  ARG A 324     112.143 -27.037  55.151  1.00  9.470          H  
ATOM   5180  HE  ARG A 324     114.047 -29.128  55.384  1.00  9.470          H  
ATOM   5181 1HH1 ARG A 324     112.389 -27.249  52.880  1.00  9.470          H  
ATOM   5182 2HH1 ARG A 324     113.678 -27.449  51.720  1.00  9.470          H  
ATOM   5183 1HH2 ARG A 324     115.691 -29.366  53.849  1.00  9.470          H  
ATOM   5184 2HH2 ARG A 324     115.543 -28.649  52.264  1.00  9.470          H  
ATOM   5185  N   PRO A 325     108.531 -26.660  59.102  1.00  6.190          N  
ATOM   5186  CA  PRO A 325     107.198 -26.179  59.378  1.00  6.350          C  
ATOM   5187  C   PRO A 325     106.238 -26.735  58.320  1.00  6.230          C  
ATOM   5188  O   PRO A 325     106.629 -26.822  57.153  1.00  6.180          O  
ATOM   5189  CB  PRO A 325     107.363 -24.656  59.272  1.00  9.520          C  
ATOM   5190  CG  PRO A 325     108.817 -24.411  59.619  1.00  9.520          C  
ATOM   5191  CD  PRO A 325     109.559 -25.589  59.028  1.00  9.520          C  
ATOM   5192  HA  PRO A 325     106.950 -26.492  60.397  1.00  7.620          H  
ATOM   5193 1HB  PRO A 325     107.099 -24.319  58.257  1.00 11.430          H  
ATOM   5194 2HB  PRO A 325     106.674 -24.150  59.964  1.00 11.430          H  
ATOM   5195 1HG  PRO A 325     109.148 -23.447  59.198  1.00 11.430          H  
ATOM   5196 2HG  PRO A 325     108.938 -24.337  60.710  1.00 11.430          H  
ATOM   5197 1HD  PRO A 325     109.833 -25.365  57.994  1.00 11.430          H  
ATOM   5198 2HD  PRO A 325     110.425 -25.794  59.665  1.00 11.430          H  
ATOM   5199  N   PRO A 326     104.995 -27.065  58.708  1.00  6.200          N  
ATOM   5200  CA  PRO A 326     103.932 -27.645  57.905  1.00  6.090          C  
ATOM   5201  C   PRO A 326     103.430 -26.683  56.863  1.00  6.320          C  
ATOM   5202  O   PRO A 326     103.625 -25.472  56.990  1.00  6.600          O  
ATOM   5203  CB  PRO A 326     102.842 -27.935  58.937  1.00  9.130          C  
ATOM   5204  CG  PRO A 326     103.088 -26.948  60.043  1.00  9.130          C  
ATOM   5205  CD  PRO A 326     104.586 -26.799  60.102  1.00  9.130          C  
ATOM   5206  HA  PRO A 326     104.269 -28.571  57.444  1.00  7.310          H  
ATOM   5207 1HB  PRO A 326     101.872 -27.821  58.461  1.00 10.960          H  
ATOM   5208 2HB  PRO A 326     102.905 -28.969  59.270  1.00 10.960          H  
ATOM   5209 1HG  PRO A 326     102.589 -25.999  59.818  1.00 10.960          H  
ATOM   5210 2HG  PRO A 326     102.662 -27.324  60.990  1.00 10.960          H  
ATOM   5211 1HD  PRO A 326     104.820 -25.767  60.397  1.00 10.960          H  
ATOM   5212 2HD  PRO A 326     105.013 -27.555  60.785  1.00 10.960          H  
ATOM   5213  N   SER A 327     102.724 -27.214  55.872  1.00  6.210          N  
ATOM   5214  CA  SER A 327     102.139 -26.363  54.839  1.00  6.420          C  
ATOM   5215  C   SER A 327     100.725 -26.812  54.469  1.00  6.380          C  
ATOM   5216  O   SER A 327     100.463 -28.008  54.241  1.00  6.120          O  
ATOM   5217  CB  SER A 327     103.008 -26.372  53.599  1.00  8.900          C  
ATOM   5218  OG  SER A 327     102.418 -25.597  52.603  1.00  8.900          O  
ATOM   5219  H   SER A 327     102.610 -28.235  55.835  1.00  7.450          H  
ATOM   5220  HA  SER A 327     102.088 -25.339  55.215  1.00  7.700          H  
ATOM   5221 1HB  SER A 327     103.998 -25.972  53.834  1.00 10.680          H  
ATOM   5222 2HB  SER A 327     103.133 -27.395  53.249  1.00 10.680          H  
ATOM   5223  HG  SER A 327     102.637 -24.657  52.844  1.00 10.680          H  
ATOM   5224  N   THR A 328      99.807 -25.833  54.437  1.00  6.660          N  
ATOM   5225  CA  THR A 328      98.393 -26.066  54.154  1.00  6.690          C  
ATOM   5226  C   THR A 328      98.145 -26.667  52.787  1.00  6.550          C  
ATOM   5227  O   THR A 328      97.400 -27.642  52.678  1.00  6.430          O  
ATOM   5228  CB  THR A 328      97.556 -24.767  54.302  1.00  9.350          C  
ATOM   5229  OG1 THR A 328      97.612 -24.306  55.671  1.00  9.350          O  
ATOM   5230  CG2 THR A 328      96.070 -25.033  53.926  1.00  9.350          C  
ATOM   5231  H   THR A 328     100.105 -24.886  54.633  1.00  7.990          H  
ATOM   5232  HA  THR A 328      98.020 -26.773  54.897  1.00  8.030          H  
ATOM   5233  HB  THR A 328      97.962 -23.993  53.646  1.00 11.220          H  
ATOM   5234  HG1 THR A 328      97.179 -23.450  55.744  1.00 11.220          H  
ATOM   5235 1HG2 THR A 328      95.504 -24.108  54.045  1.00 11.220          H  
ATOM   5236 2HG2 THR A 328      95.990 -25.364  52.891  1.00 11.220          H  
ATOM   5237 3HG2 THR A 328      95.656 -25.798  54.581  1.00 11.220          H  
ATOM   5238  N   TRP A 329      98.773 -26.140  51.725  1.00  6.600          N  
ATOM   5239  CA  TRP A 329      98.485 -26.718  50.415  1.00  6.520          C  
ATOM   5240  C   TRP A 329      98.724 -28.225  50.370  1.00  6.100          C  
ATOM   5241  O   TRP A 329      97.861 -28.956  49.883  1.00  6.010          O  
ATOM   5242  CB  TRP A 329      99.314 -26.042  49.306  1.00  9.160          C  
ATOM   5243  CG  TRP A 329      98.718 -24.743  48.663  1.00  9.160          C  
ATOM   5244  CD1 TRP A 329      97.408 -24.401  48.534  1.00  9.160          C  
ATOM   5245  CD2 TRP A 329      99.460 -23.640  48.067  1.00  9.160          C  
ATOM   5246  NE1 TRP A 329      97.284 -23.186  47.907  1.00  9.160          N  
ATOM   5247  CE2 TRP A 329      98.520 -22.707  47.618  1.00  9.160          C  
ATOM   5248  CE3 TRP A 329     100.816 -23.377  47.882  1.00  9.160          C  
ATOM   5249  CZ2 TRP A 329      98.897 -21.530  46.989  1.00  9.160          C  
ATOM   5250  CZ3 TRP A 329     101.198 -22.197  47.249  1.00  9.160          C  
ATOM   5251  CH2 TRP A 329     100.263 -21.299  46.813  1.00  9.160          C  
ATOM   5252  H   TRP A 329      99.388 -25.310  51.806  1.00  7.920          H  
ATOM   5253  HA  TRP A 329      97.436 -26.550  50.201  1.00  7.820          H  
ATOM   5254 1HB  TRP A 329     100.287 -25.776  49.718  1.00 10.990          H  
ATOM   5255 2HB  TRP A 329      99.486 -26.764  48.524  1.00 10.990          H  
ATOM   5256  HD1 TRP A 329      96.587 -24.982  48.860  1.00 10.990          H  
ATOM   5257  HE1 TRP A 329      96.405 -22.725  47.690  1.00 10.990          H  
ATOM   5258  HE3 TRP A 329     101.553 -24.087  48.226  1.00 10.990          H  
ATOM   5259  HZ2 TRP A 329      98.174 -20.807  46.641  1.00 10.990          H  
ATOM   5260  HZ3 TRP A 329     102.255 -22.011  47.113  1.00 10.990          H  
ATOM   5261  HH2 TRP A 329     100.592 -20.383  46.319  1.00 10.990          H  
ATOM   5262  N   LEU A 330      99.850 -28.716  50.900  1.00  5.860          N  
ATOM   5263  CA  LEU A 330     100.086 -30.158  50.851  1.00  5.470          C  
ATOM   5264  C   LEU A 330      99.132 -30.898  51.777  1.00  5.430          C  
ATOM   5265  O   LEU A 330      98.622 -31.960  51.422  1.00  5.210          O  
ATOM   5266  CB  LEU A 330     101.534 -30.534  51.205  1.00  7.810          C  
ATOM   5267  CG  LEU A 330     101.908 -32.096  51.102  1.00  7.810          C  
ATOM   5268  CD1 LEU A 330     101.693 -32.637  49.653  1.00  7.810          C  
ATOM   5269  CD2 LEU A 330     103.361 -32.284  51.534  1.00  7.810          C  
ATOM   5270  H   LEU A 330     100.531 -28.085  51.305  1.00  7.030          H  
ATOM   5271  HA  LEU A 330      99.894 -30.481  49.834  1.00  6.560          H  
ATOM   5272 1HB  LEU A 330     102.207 -29.984  50.544  1.00  9.380          H  
ATOM   5273 2HB  LEU A 330     101.724 -30.211  52.234  1.00  9.380          H  
ATOM   5274  HG  LEU A 330     101.260 -32.670  51.766  1.00  9.380          H  
ATOM   5275 1HD1 LEU A 330     101.958 -33.698  49.622  1.00  9.380          H  
ATOM   5276 2HD1 LEU A 330     100.655 -32.529  49.355  1.00  9.380          H  
ATOM   5277 3HD1 LEU A 330     102.321 -32.090  48.957  1.00  9.380          H  
ATOM   5278 1HD2 LEU A 330     103.633 -33.341  51.488  1.00  9.380          H  
ATOM   5279 2HD2 LEU A 330     104.021 -31.718  50.882  1.00  9.380          H  
ATOM   5280 3HD2 LEU A 330     103.463 -31.929  52.540  1.00  9.380          H  
ATOM   5281  N   THR A 331      98.887 -30.378  52.986  1.00  5.650          N  
ATOM   5282  CA  THR A 331      98.012 -31.126  53.888  1.00  5.640          C  
ATOM   5283  C   THR A 331      96.646 -31.325  53.270  1.00  5.690          C  
ATOM   5284  O   THR A 331      96.118 -32.446  53.236  1.00  5.460          O  
ATOM   5285  CB  THR A 331      97.824 -30.388  55.248  1.00  7.900          C  
ATOM   5286  OG1 THR A 331      99.100 -30.272  55.930  1.00  7.900          O  
ATOM   5287  CG2 THR A 331      96.781 -31.140  56.163  1.00  7.900          C  
ATOM   5288  H   THR A 331      99.315 -29.497  53.288  1.00  6.780          H  
ATOM   5289  HA  THR A 331      98.434 -32.102  54.045  1.00  6.770          H  
ATOM   5290  HB  THR A 331      97.452 -29.382  55.049  1.00  9.480          H  
ATOM   5291  HG1 THR A 331      99.682 -29.677  55.403  1.00  9.480          H  
ATOM   5292 1HG2 THR A 331      96.640 -30.613  57.085  1.00  9.480          H  
ATOM   5293 2HG2 THR A 331      95.820 -31.202  55.658  1.00  9.480          H  
ATOM   5294 3HG2 THR A 331      97.116 -32.135  56.388  1.00  9.480          H  
ATOM   5295  N   ALA A 332      96.067 -30.227  52.808  1.00  6.000          N  
ATOM   5296  CA  ALA A 332      94.756 -30.229  52.208  1.00  6.100          C  
ATOM   5297  C   ALA A 332      94.723 -31.042  50.914  1.00  5.880          C  
ATOM   5298  O   ALA A 332      93.774 -31.797  50.687  1.00  5.830          O  
ATOM   5299  CB  ALA A 332      94.362 -28.801  51.957  1.00  8.500          C  
ATOM   5300  H   ALA A 332      96.581 -29.343  52.871  1.00  7.200          H  
ATOM   5301  HA  ALA A 332      94.057 -30.687  52.908  1.00  7.320          H  
ATOM   5302 1HB  ALA A 332      93.385 -28.739  51.519  1.00 10.200          H  
ATOM   5303 2HB  ALA A 332      94.381 -28.240  52.891  1.00 10.200          H  
ATOM   5304 3HB  ALA A 332      95.098 -28.413  51.286  1.00 10.200          H  
ATOM   5305  N   TYR A 333      95.771 -30.922  50.084  1.00  5.750          N  
ATOM   5306  CA  TYR A 333      95.871 -31.638  48.822  1.00  5.510          C  
ATOM   5307  C   TYR A 333      95.889 -33.142  49.009  1.00  5.190          C  
ATOM   5308  O   TYR A 333      95.173 -33.865  48.314  1.00  5.090          O  
ATOM   5309  CB  TYR A 333      97.082 -31.211  48.015  1.00  7.810          C  
ATOM   5310  CG  TYR A 333      97.134 -31.923  46.714  1.00  7.810          C  
ATOM   5311  CD1 TYR A 333      96.268 -31.513  45.713  1.00  7.810          C  
ATOM   5312  CD2 TYR A 333      98.017 -32.980  46.498  1.00  7.810          C  
ATOM   5313  CE1 TYR A 333      96.269 -32.141  44.505  1.00  7.810          C  
ATOM   5314  CE2 TYR A 333      98.011 -33.603  45.271  1.00  7.810          C  
ATOM   5315  CZ  TYR A 333      97.136 -33.175  44.282  1.00  7.810          C  
ATOM   5316  OH  TYR A 333      97.116 -33.784  43.079  1.00  7.810          O  
ATOM   5317  H   TYR A 333      96.525 -30.267  50.294  1.00  6.900          H  
ATOM   5318  HA  TYR A 333      94.987 -31.393  48.238  1.00  6.610          H  
ATOM   5319 1HB  TYR A 333      97.042 -30.140  47.821  1.00  9.370          H  
ATOM   5320 2HB  TYR A 333      97.993 -31.423  48.572  1.00  9.370          H  
ATOM   5321  HD1 TYR A 333      95.579 -30.688  45.892  1.00  9.370          H  
ATOM   5322  HD2 TYR A 333      98.697 -33.309  47.286  1.00  9.370          H  
ATOM   5323  HE1 TYR A 333      95.584 -31.821  43.719  1.00  9.370          H  
ATOM   5324  HE2 TYR A 333      98.681 -34.429  45.070  1.00  9.370          H  
ATOM   5325  HH  TYR A 333      97.674 -34.576  43.114  1.00  9.370          H  
ATOM   5326  N   VAL A 334      96.702 -33.644  49.945  1.00  5.010          N  
ATOM   5327  CA  VAL A 334      96.758 -35.087  50.136  1.00  4.710          C  
ATOM   5328  C   VAL A 334      95.354 -35.580  50.468  1.00  4.800          C  
ATOM   5329  O   VAL A 334      94.906 -36.599  49.925  1.00  4.620          O  
ATOM   5330  CB  VAL A 334      97.756 -35.488  51.250  1.00  6.710          C  
ATOM   5331  CG1 VAL A 334      97.626 -36.986  51.565  1.00  6.710          C  
ATOM   5332  CG2 VAL A 334      99.172 -35.189  50.800  1.00  6.710          C  
ATOM   5333  H   VAL A 334      97.294 -33.015  50.499  1.00  6.010          H  
ATOM   5334  HA  VAL A 334      97.075 -35.546  49.208  1.00  5.650          H  
ATOM   5335  HB  VAL A 334      97.532 -34.916  52.159  1.00  8.060          H  
ATOM   5336 1HG1 VAL A 334      98.325 -37.259  52.343  1.00  8.060          H  
ATOM   5337 2HG1 VAL A 334      96.629 -37.196  51.902  1.00  8.060          H  
ATOM   5338 3HG1 VAL A 334      97.840 -37.572  50.669  1.00  8.060          H  
ATOM   5339 1HG2 VAL A 334      99.875 -35.459  51.585  1.00  8.060          H  
ATOM   5340 2HG2 VAL A 334      99.382 -35.758  49.918  1.00  8.060          H  
ATOM   5341 3HG2 VAL A 334      99.268 -34.142  50.582  1.00  8.060          H  
ATOM   5342  N   VAL A 335      94.648 -34.857  51.340  1.00  5.110          N  
ATOM   5343  CA  VAL A 335      93.281 -35.224  51.674  1.00  5.250          C  
ATOM   5344  C   VAL A 335      92.386 -35.217  50.436  1.00  5.300          C  
ATOM   5345  O   VAL A 335      91.588 -36.142  50.238  1.00  5.240          O  
ATOM   5346  CB  VAL A 335      92.718 -34.259  52.724  1.00  7.290          C  
ATOM   5347  CG1 VAL A 335      91.188 -34.490  52.910  1.00  7.290          C  
ATOM   5348  CG2 VAL A 335      93.520 -34.457  54.029  1.00  7.290          C  
ATOM   5349  H   VAL A 335      95.092 -34.043  51.785  1.00  6.130          H  
ATOM   5350  HA  VAL A 335      93.288 -36.227  52.096  1.00  6.300          H  
ATOM   5351  HB  VAL A 335      92.845 -33.241  52.388  1.00  8.750          H  
ATOM   5352 1HG1 VAL A 335      90.806 -33.790  53.644  1.00  8.750          H  
ATOM   5353 2HG1 VAL A 335      90.654 -34.322  51.973  1.00  8.750          H  
ATOM   5354 3HG1 VAL A 335      91.004 -35.509  53.238  1.00  8.750          H  
ATOM   5355 1HG2 VAL A 335      93.163 -33.766  54.790  1.00  8.750          H  
ATOM   5356 2HG2 VAL A 335      93.406 -35.481  54.377  1.00  8.750          H  
ATOM   5357 3HG2 VAL A 335      94.572 -34.266  53.844  1.00  8.750          H  
ATOM   5358  N   LYS A 336      92.494 -34.168  49.624  1.00  5.420          N  
ATOM   5359  CA  LYS A 336      91.722 -34.057  48.398  1.00  5.470          C  
ATOM   5360  C   LYS A 336      91.936 -35.278  47.493  1.00  5.160          C  
ATOM   5361  O   LYS A 336      90.974 -35.847  46.976  1.00  5.180          O  
ATOM   5362  CB  LYS A 336      92.096 -32.749  47.683  1.00  7.640          C  
ATOM   5363  CG  LYS A 336      91.381 -32.446  46.382  1.00  7.640          C  
ATOM   5364  CD  LYS A 336      91.819 -31.069  45.846  1.00  7.640          C  
ATOM   5365  CE  LYS A 336      91.250 -30.805  44.466  1.00  7.640          C  
ATOM   5366  NZ  LYS A 336      91.630 -29.475  43.934  1.00  7.640          N  
ATOM   5367  H   LYS A 336      93.122 -33.403  49.889  1.00  6.500          H  
ATOM   5368  HA  LYS A 336      90.666 -34.016  48.663  1.00  6.560          H  
ATOM   5369 1HB  LYS A 336      91.942 -31.912  48.366  1.00  9.170          H  
ATOM   5370 2HB  LYS A 336      93.148 -32.772  47.445  1.00  9.170          H  
ATOM   5371 1HG  LYS A 336      91.631 -33.211  45.645  1.00  9.170          H  
ATOM   5372 2HG  LYS A 336      90.301 -32.455  46.544  1.00  9.170          H  
ATOM   5373 1HD  LYS A 336      91.483 -30.284  46.531  1.00  9.170          H  
ATOM   5374 2HD  LYS A 336      92.908 -31.035  45.790  1.00  9.170          H  
ATOM   5375 1HE  LYS A 336      91.636 -31.555  43.795  1.00  9.170          H  
ATOM   5376 2HE  LYS A 336      90.162 -30.878  44.499  1.00  9.170          H  
ATOM   5377 1HZ  LYS A 336      91.233 -29.388  43.004  1.00  9.170          H  
ATOM   5378 2HZ  LYS A 336      91.268 -28.746  44.531  1.00  9.170          H  
ATOM   5379 3HZ  LYS A 336      92.645 -29.397  43.874  1.00  9.170          H  
ATOM   5380  N   VAL A 337      93.183 -35.724  47.320  1.00  4.870          N  
ATOM   5381  CA  VAL A 337      93.426 -36.891  46.470  1.00  4.560          C  
ATOM   5382  C   VAL A 337      92.779 -38.145  47.091  1.00  4.480          C  
ATOM   5383  O   VAL A 337      92.149 -38.940  46.372  1.00  4.380          O  
ATOM   5384  CB  VAL A 337      94.920 -37.103  46.169  1.00  6.510          C  
ATOM   5385  CG1 VAL A 337      95.140 -38.428  45.380  1.00  6.510          C  
ATOM   5386  CG2 VAL A 337      95.430 -35.927  45.353  1.00  6.510          C  
ATOM   5387  H   VAL A 337      93.952 -35.194  47.748  1.00  5.840          H  
ATOM   5388  HA  VAL A 337      92.940 -36.708  45.526  1.00  5.470          H  
ATOM   5389  HB  VAL A 337      95.464 -37.167  47.114  1.00  7.810          H  
ATOM   5390 1HG1 VAL A 337      96.201 -38.568  45.177  1.00  7.810          H  
ATOM   5391 2HG1 VAL A 337      94.781 -39.262  45.930  1.00  7.810          H  
ATOM   5392 3HG1 VAL A 337      94.599 -38.376  44.433  1.00  7.810          H  
ATOM   5393 1HG2 VAL A 337      96.487 -36.063  45.143  1.00  7.810          H  
ATOM   5394 2HG2 VAL A 337      94.886 -35.860  44.415  1.00  7.810          H  
ATOM   5395 3HG2 VAL A 337      95.286 -35.004  45.917  1.00  7.810          H  
ATOM   5396  N   PHE A 338      92.902 -38.308  48.427  1.00  4.560          N  
ATOM   5397  CA  PHE A 338      92.278 -39.445  49.114  1.00  4.530          C  
ATOM   5398  C   PHE A 338      90.770 -39.523  48.848  1.00  4.750          C  
ATOM   5399  O   PHE A 338      90.209 -40.624  48.768  1.00  4.710          O  
ATOM   5400  CB  PHE A 338      92.455 -39.417  50.643  1.00  6.350          C  
ATOM   5401  CG  PHE A 338      93.708 -40.045  51.280  1.00  6.350          C  
ATOM   5402  CD1 PHE A 338      94.632 -39.291  51.981  1.00  6.350          C  
ATOM   5403  CD2 PHE A 338      93.907 -41.417  51.224  1.00  6.350          C  
ATOM   5404  CE1 PHE A 338      95.715 -39.897  52.608  1.00  6.350          C  
ATOM   5405  CE2 PHE A 338      94.970 -42.018  51.847  1.00  6.350          C  
ATOM   5406  CZ  PHE A 338      95.877 -41.257  52.543  1.00  6.350          C  
ATOM   5407  H   PHE A 338      93.464 -37.637  48.969  1.00  5.470          H  
ATOM   5408  HA  PHE A 338      92.744 -40.347  48.748  1.00  5.440          H  
ATOM   5409 1HB  PHE A 338      92.435 -38.380  50.954  1.00  7.620          H  
ATOM   5410 2HB  PHE A 338      91.590 -39.876  51.097  1.00  7.620          H  
ATOM   5411  HD1 PHE A 338      94.498 -38.216  52.049  1.00  7.620          H  
ATOM   5412  HD2 PHE A 338      93.207 -42.028  50.682  1.00  7.620          H  
ATOM   5413  HE1 PHE A 338      96.435 -39.293  53.162  1.00  7.620          H  
ATOM   5414  HE2 PHE A 338      95.096 -43.101  51.787  1.00  7.620          H  
ATOM   5415  HZ  PHE A 338      96.725 -41.730  53.038  1.00  7.620          H  
ATOM   5416  N   SER A 339      90.099 -38.381  48.649  1.00  5.000          N  
ATOM   5417  CA  SER A 339      88.656 -38.421  48.408  1.00  5.240          C  
ATOM   5418  C   SER A 339      88.288 -39.231  47.147  1.00  5.180          C  
ATOM   5419  O   SER A 339      87.147 -39.685  47.033  1.00  5.350          O  
ATOM   5420  CB  SER A 339      88.063 -37.025  48.266  1.00  7.240          C  
ATOM   5421  OG  SER A 339      88.415 -36.434  47.045  1.00  7.240          O  
ATOM   5422  H   SER A 339      90.580 -37.481  48.766  1.00  6.000          H  
ATOM   5423  HA  SER A 339      88.187 -38.901  49.265  1.00  6.290          H  
ATOM   5424 1HB  SER A 339      86.976 -37.083  48.343  1.00  8.690          H  
ATOM   5425 2HB  SER A 339      88.413 -36.396  49.086  1.00  8.690          H  
ATOM   5426  HG  SER A 339      89.331 -36.143  47.134  1.00  8.690          H  
ATOM   5427  N   LEU A 340      89.226 -39.444  46.195  1.00  4.960          N  
ATOM   5428  CA  LEU A 340      88.886 -40.268  45.033  1.00  4.970          C  
ATOM   5429  C   LEU A 340      89.354 -41.683  45.349  1.00  4.670          C  
ATOM   5430  O   LEU A 340      88.706 -42.683  45.030  1.00  4.720          O  
ATOM   5431  CB  LEU A 340      89.610 -39.844  43.743  1.00  6.950          C  
ATOM   5432  CG  LEU A 340      89.425 -38.425  43.187  1.00  6.950          C  
ATOM   5433  CD1 LEU A 340      90.259 -38.316  41.868  1.00  6.950          C  
ATOM   5434  CD2 LEU A 340      87.985 -38.101  42.956  1.00  6.950          C  
ATOM   5435  H   LEU A 340      90.170 -39.064  46.293  1.00  5.950          H  
ATOM   5436  HA  LEU A 340      87.808 -40.281  44.883  1.00  5.960          H  
ATOM   5437 1HB  LEU A 340      90.660 -39.941  43.940  1.00  8.340          H  
ATOM   5438 2HB  LEU A 340      89.344 -40.545  42.960  1.00  8.340          H  
ATOM   5439  HG  LEU A 340      89.826 -37.717  43.902  1.00  8.340          H  
ATOM   5440 1HD1 LEU A 340      90.174 -37.308  41.458  1.00  8.340          H  
ATOM   5441 2HD1 LEU A 340      91.308 -38.537  42.073  1.00  8.340          H  
ATOM   5442 3HD1 LEU A 340      89.879 -39.028  41.140  1.00  8.340          H  
ATOM   5443 1HD2 LEU A 340      87.912 -37.094  42.568  1.00  8.340          H  
ATOM   5444 2HD2 LEU A 340      87.572 -38.792  42.248  1.00  8.340          H  
ATOM   5445 3HD2 LEU A 340      87.435 -38.167  43.894  1.00  8.340          H  
ATOM   5446  N   ALA A 341      90.491 -41.770  46.047  1.00  4.410          N  
ATOM   5447  CA  ALA A 341      91.116 -43.050  46.365  1.00  4.120          C  
ATOM   5448  C   ALA A 341      90.177 -43.938  47.163  1.00  4.310          C  
ATOM   5449  O   ALA A 341      90.156 -45.160  46.960  1.00  4.210          O  
ATOM   5450  CB  ALA A 341      92.399 -42.836  47.115  1.00  5.880          C  
ATOM   5451  H   ALA A 341      90.974 -40.902  46.296  1.00  5.290          H  
ATOM   5452  HA  ALA A 341      91.344 -43.551  45.426  1.00  4.940          H  
ATOM   5453 1HB  ALA A 341      92.865 -43.776  47.292  1.00  7.060          H  
ATOM   5454 2HB  ALA A 341      93.051 -42.216  46.513  1.00  7.060          H  
ATOM   5455 3HB  ALA A 341      92.191 -42.353  48.051  1.00  7.060          H  
ATOM   5456  N   ALA A 342      89.319 -43.303  47.963  1.00  4.630          N  
ATOM   5457  CA  ALA A 342      88.350 -43.947  48.835  1.00  4.880          C  
ATOM   5458  C   ALA A 342      87.469 -44.955  48.107  1.00  5.020          C  
ATOM   5459  O   ALA A 342      86.924 -45.862  48.738  1.00  5.160          O  
ATOM   5460  CB  ALA A 342      87.466 -42.876  49.452  1.00  6.730          C  
ATOM   5461  H   ALA A 342      89.444 -42.289  48.070  1.00  5.560          H  
ATOM   5462  HA  ALA A 342      88.897 -44.481  49.611  1.00  5.860          H  
ATOM   5463 1HB  ALA A 342      86.756 -43.339  50.131  1.00  8.080          H  
ATOM   5464 2HB  ALA A 342      88.081 -42.160  49.992  1.00  8.080          H  
ATOM   5465 3HB  ALA A 342      86.928 -42.355  48.655  1.00  8.080          H  
ATOM   5466  N   ASN A 343      87.286 -44.795  46.797  1.00  5.010          N  
ATOM   5467  CA  ASN A 343      86.456 -45.735  46.065  1.00  5.150          C  
ATOM   5468  C   ASN A 343      87.078 -47.145  45.993  1.00  4.900          C  
ATOM   5469  O   ASN A 343      86.344 -48.126  45.840  1.00  5.120          O  
ATOM   5470  CB  ASN A 343      86.149 -45.205  44.685  1.00  7.150          C  
ATOM   5471  CG  ASN A 343      85.140 -44.080  44.722  1.00  7.150          C  
ATOM   5472  OD1 ASN A 343      84.385 -43.923  45.693  1.00  7.150          O  
ATOM   5473  ND2 ASN A 343      85.105 -43.298  43.682  1.00  7.150          N  
ATOM   5474  H   ASN A 343      87.763 -44.032  46.303  1.00  6.010          H  
ATOM   5475  HA  ASN A 343      85.513 -45.838  46.602  1.00  6.180          H  
ATOM   5476 1HB  ASN A 343      87.070 -44.838  44.225  1.00  8.580          H  
ATOM   5477 2HB  ASN A 343      85.766 -46.011  44.058  1.00  8.580          H  
ATOM   5478 1HD2 ASN A 343      84.452 -42.544  43.654  1.00  8.580          H  
ATOM   5479 2HD2 ASN A 343      85.723 -43.457  42.909  1.00  8.580          H  
ATOM   5480  N   LEU A 344      88.422 -47.250  46.047  1.00  4.480          N  
ATOM   5481  CA  LEU A 344      89.106 -48.545  45.948  1.00  4.250          C  
ATOM   5482  C   LEU A 344      89.994 -48.948  47.145  1.00  4.130          C  
ATOM   5483  O   LEU A 344      90.155 -50.142  47.414  1.00  4.120          O  
ATOM   5484  CB  LEU A 344      89.962 -48.571  44.678  1.00  6.040          C  
ATOM   5485  CG  LEU A 344      89.201 -48.394  43.327  1.00  6.040          C  
ATOM   5486  CD1 LEU A 344      90.201 -48.329  42.224  1.00  6.040          C  
ATOM   5487  CD2 LEU A 344      88.228 -49.548  43.075  1.00  6.040          C  
ATOM   5488  H   LEU A 344      88.985 -46.411  46.171  1.00  5.380          H  
ATOM   5489  HA  LEU A 344      88.343 -49.312  45.872  1.00  5.100          H  
ATOM   5490 1HB  LEU A 344      90.698 -47.771  44.754  1.00  7.250          H  
ATOM   5491 2HB  LEU A 344      90.495 -49.520  44.643  1.00  7.250          H  
ATOM   5492  HG  LEU A 344      88.648 -47.454  43.345  1.00  7.250          H  
ATOM   5493 1HD1 LEU A 344      89.672 -48.183  41.286  1.00  7.250          H  
ATOM   5494 2HD1 LEU A 344      90.866 -47.500  42.408  1.00  7.250          H  
ATOM   5495 3HD1 LEU A 344      90.775 -49.256  42.182  1.00  7.250          H  
ATOM   5496 1HD2 LEU A 344      87.722 -49.391  42.121  1.00  7.250          H  
ATOM   5497 2HD2 LEU A 344      88.779 -50.482  43.045  1.00  7.250          H  
ATOM   5498 3HD2 LEU A 344      87.477 -49.596  43.858  1.00  7.250          H  
ATOM   5499  N   ILE A 345      90.614 -47.979  47.834  1.00  4.060          N  
ATOM   5500  CA  ILE A 345      91.581 -48.295  48.904  1.00  3.960          C  
ATOM   5501  C   ILE A 345      91.019 -47.986  50.282  1.00  4.170          C  
ATOM   5502  O   ILE A 345      90.368 -46.965  50.471  1.00  4.370          O  
ATOM   5503  CB  ILE A 345      92.923 -47.504  48.744  1.00  5.580          C  
ATOM   5504  CG1 ILE A 345      93.962 -47.991  49.785  1.00  5.580          C  
ATOM   5505  CG2 ILE A 345      92.712 -46.008  48.938  1.00  5.580          C  
ATOM   5506  CD1 ILE A 345      95.362 -47.532  49.545  1.00  5.580          C  
ATOM   5507  H   ILE A 345      90.426 -47.006  47.591  1.00  4.870          H  
ATOM   5508  HA  ILE A 345      91.798 -49.359  48.869  1.00  4.750          H  
ATOM   5509  HB  ILE A 345      93.316 -47.667  47.750  1.00  6.700          H  
ATOM   5510 1HG1 ILE A 345      93.678 -47.624  50.756  1.00  6.700          H  
ATOM   5511 2HG1 ILE A 345      93.965 -49.079  49.804  1.00  6.700          H  
ATOM   5512 1HG2 ILE A 345      93.631 -45.471  48.795  1.00  6.700          H  
ATOM   5513 2HG2 ILE A 345      92.019 -45.689  48.233  1.00  6.700          H  
ATOM   5514 3HG2 ILE A 345      92.347 -45.791  49.929  1.00  6.700          H  
ATOM   5515 1HD1 ILE A 345      95.991 -47.906  50.335  1.00  6.700          H  
ATOM   5516 2HD1 ILE A 345      95.703 -47.905  48.586  1.00  6.700          H  
ATOM   5517 3HD1 ILE A 345      95.413 -46.466  49.558  1.00  6.700          H  
ATOM   5518  N   ALA A 346      91.227 -48.883  51.243  1.00  4.160          N  
ATOM   5519  CA  ALA A 346      90.794 -48.587  52.606  1.00  4.370          C  
ATOM   5520  C   ALA A 346      91.559 -47.367  53.135  1.00  4.140          C  
ATOM   5521  O   ALA A 346      92.771 -47.262  52.946  1.00  3.630          O  
ATOM   5522  CB  ALA A 346      91.023 -49.781  53.519  1.00  6.030          C  
ATOM   5523  H   ALA A 346      91.712 -49.740  51.026  1.00  4.990          H  
ATOM   5524  HA  ALA A 346      89.731 -48.344  52.585  1.00  5.240          H  
ATOM   5525 1HB  ALA A 346      90.682 -49.535  54.526  1.00  7.240          H  
ATOM   5526 2HB  ALA A 346      90.463 -50.639  53.145  1.00  7.240          H  
ATOM   5527 3HB  ALA A 346      92.085 -50.022  53.546  1.00  7.240          H  
ATOM   5528  N   ILE A 347      90.862 -46.474  53.838  1.00  4.570          N  
ATOM   5529  CA  ILE A 347      91.474 -45.278  54.422  1.00  4.510          C  
ATOM   5530  C   ILE A 347      91.129 -45.141  55.900  1.00  4.790          C  
ATOM   5531  O   ILE A 347      89.961 -45.243  56.270  1.00  5.210          O  
ATOM   5532  CB  ILE A 347      91.012 -43.993  53.682  1.00  6.340          C  
ATOM   5533  CG1 ILE A 347      91.406 -44.080  52.189  1.00  6.340          C  
ATOM   5534  CG2 ILE A 347      91.640 -42.721  54.348  1.00  6.340          C  
ATOM   5535  CD1 ILE A 347      90.795 -43.021  51.321  1.00  6.340          C  
ATOM   5536  H   ILE A 347      89.870 -46.622  53.961  1.00  5.480          H  
ATOM   5537  HA  ILE A 347      92.557 -45.361  54.333  1.00  5.410          H  
ATOM   5538  HB  ILE A 347      89.926 -43.923  53.729  1.00  7.610          H  
ATOM   5539 1HG1 ILE A 347      92.487 -44.035  52.106  1.00  7.610          H  
ATOM   5540 2HG1 ILE A 347      91.074 -45.023  51.799  1.00  7.610          H  
ATOM   5541 1HG2 ILE A 347      91.311 -41.825  53.842  1.00  7.610          H  
ATOM   5542 2HG2 ILE A 347      91.336 -42.650  55.386  1.00  7.610          H  
ATOM   5543 3HG2 ILE A 347      92.728 -42.779  54.295  1.00  7.610          H  
ATOM   5544 1HD1 ILE A 347      91.107 -43.173  50.289  1.00  7.610          H  
ATOM   5545 2HD1 ILE A 347      89.721 -43.099  51.390  1.00  7.610          H  
ATOM   5546 3HD1 ILE A 347      91.092 -42.047  51.636  1.00  7.610          H  
ATOM   5547  N   ASP A 348      92.127 -44.890  56.747  1.00  4.550          N  
ATOM   5548  CA  ASP A 348      91.853 -44.667  58.166  1.00  4.790          C  
ATOM   5549  C   ASP A 348      91.474 -43.199  58.372  1.00  5.000          C  
ATOM   5550  O   ASP A 348      92.339 -42.311  58.351  1.00  4.980          O  
ATOM   5551  CB  ASP A 348      93.048 -45.030  59.049  1.00  6.610          C  
ATOM   5552  CG  ASP A 348      92.729 -44.878  60.550  1.00  6.610          C  
ATOM   5553  OD1 ASP A 348      91.741 -44.224  60.880  1.00  6.610          O  
ATOM   5554  OD2 ASP A 348      93.459 -45.413  61.353  1.00  6.610          O  
ATOM   5555  H   ASP A 348      93.073 -44.838  56.400  1.00  5.460          H  
ATOM   5556  HA  ASP A 348      91.006 -45.285  58.464  1.00  5.750          H  
ATOM   5557 1HB  ASP A 348      93.350 -46.061  58.855  1.00  7.930          H  
ATOM   5558 2HB  ASP A 348      93.893 -44.384  58.805  1.00  7.930          H  
ATOM   5559  N   SER A 349      90.174 -42.955  58.547  1.00  5.240          N  
ATOM   5560  CA  SER A 349      89.572 -41.626  58.634  1.00  5.470          C  
ATOM   5561  C   SER A 349      90.045 -40.803  59.816  1.00  5.560          C  
ATOM   5562  O   SER A 349      89.907 -39.575  59.811  1.00  5.670          O  
ATOM   5563  CB  SER A 349      88.062 -41.743  58.689  1.00  7.570          C  
ATOM   5564  OG  SER A 349      87.616 -42.379  59.866  1.00  7.570          O  
ATOM   5565  H   SER A 349      89.549 -43.751  58.593  1.00  6.290          H  
ATOM   5566  HA  SER A 349      89.835 -41.084  57.725  1.00  6.560          H  
ATOM   5567 1HB  SER A 349      87.648 -40.751  58.656  1.00  9.080          H  
ATOM   5568 2HB  SER A 349      87.705 -42.285  57.815  1.00  9.080          H  
ATOM   5569  HG  SER A 349      86.667 -42.500  59.742  1.00  9.080          H  
ATOM   5570  N   HIS A 350      90.658 -41.455  60.802  1.00  5.500          N  
ATOM   5571  CA  HIS A 350      91.110 -40.748  61.980  1.00  5.560          C  
ATOM   5572  C   HIS A 350      92.253 -39.800  61.654  1.00  5.440          C  
ATOM   5573  O   HIS A 350      92.439 -38.790  62.348  1.00  5.630          O  
ATOM   5574  CB  HIS A 350      91.597 -41.729  63.056  1.00  7.760          C  
ATOM   5575  CG  HIS A 350      90.519 -42.546  63.705  1.00  7.760          C  
ATOM   5576  ND1 HIS A 350      89.540 -41.985  64.485  1.00  7.760          N  
ATOM   5577  CD2 HIS A 350      90.280 -43.880  63.696  1.00  7.760          C  
ATOM   5578  CE1 HIS A 350      88.740 -42.938  64.935  1.00  7.760          C  
ATOM   5579  NE2 HIS A 350      89.166 -44.099  64.476  1.00  7.760          N  
ATOM   5580  H   HIS A 350      90.813 -42.475  60.732  1.00  6.600          H  
ATOM   5581  HA  HIS A 350      90.289 -40.163  62.390  1.00  6.670          H  
ATOM   5582 1HB  HIS A 350      92.317 -42.419  62.608  1.00  9.310          H  
ATOM   5583 2HB  HIS A 350      92.119 -41.179  63.836  1.00  9.310          H  
ATOM   5584  HD1 HIS A 350      89.192 -41.043  64.333  1.00  9.310          H  
ATOM   5585  HD2 HIS A 350      90.794 -44.719  63.218  1.00  9.310          H  
ATOM   5586  HE1 HIS A 350      87.895 -42.688  65.576  1.00  9.310          H  
ATOM   5587  N   VAL A 351      93.054 -40.113  60.616  1.00  5.130          N  
ATOM   5588  CA  VAL A 351      94.195 -39.255  60.312  1.00  5.000          C  
ATOM   5589  C   VAL A 351      93.690 -37.898  59.873  1.00  5.250          C  
ATOM   5590  O   VAL A 351      94.168 -36.861  60.352  1.00  5.370          O  
ATOM   5591  CB  VAL A 351      95.093 -39.863  59.208  1.00  7.050          C  
ATOM   5592  CG1 VAL A 351      96.197 -38.844  58.784  1.00  7.050          C  
ATOM   5593  CG2 VAL A 351      95.722 -41.152  59.722  1.00  7.050          C  
ATOM   5594  H   VAL A 351      92.867 -40.935  60.025  1.00  6.160          H  
ATOM   5595  HA  VAL A 351      94.790 -39.134  61.217  1.00  6.000          H  
ATOM   5596  HB  VAL A 351      94.486 -40.085  58.329  1.00  8.460          H  
ATOM   5597 1HG1 VAL A 351      96.819 -39.283  58.004  1.00  8.460          H  
ATOM   5598 2HG1 VAL A 351      95.749 -37.927  58.401  1.00  8.460          H  
ATOM   5599 3HG1 VAL A 351      96.814 -38.602  59.645  1.00  8.460          H  
ATOM   5600 1HG2 VAL A 351      96.348 -41.589  58.942  1.00  8.460          H  
ATOM   5601 2HG2 VAL A 351      96.328 -40.931  60.596  1.00  8.460          H  
ATOM   5602 3HG2 VAL A 351      94.934 -41.861  59.996  1.00  8.460          H  
ATOM   5603  N   LEU A 352      92.715 -37.920  58.970  1.00  5.350          N  
ATOM   5604  CA  LEU A 352      92.102 -36.722  58.453  1.00  5.610          C  
ATOM   5605  C   LEU A 352      91.477 -35.898  59.526  1.00  5.950          C  
ATOM   5606  O   LEU A 352      91.720 -34.696  59.626  1.00  6.110          O  
ATOM   5607  CB  LEU A 352      90.986 -37.063  57.472  1.00  7.750          C  
ATOM   5608  CG  LEU A 352      90.128 -35.870  57.009  1.00  7.750          C  
ATOM   5609  CD1 LEU A 352      90.949 -34.892  56.317  1.00  7.750          C  
ATOM   5610  CD2 LEU A 352      89.038 -36.371  56.123  1.00  7.750          C  
ATOM   5611  H   LEU A 352      92.404 -38.822  58.638  1.00  6.420          H  
ATOM   5612  HA  LEU A 352      92.877 -36.140  57.959  1.00  6.730          H  
ATOM   5613 1HB  LEU A 352      91.426 -37.525  56.591  1.00  9.300          H  
ATOM   5614 2HB  LEU A 352      90.317 -37.792  57.944  1.00  9.300          H  
ATOM   5615  HG  LEU A 352      89.682 -35.378  57.866  1.00  9.300          H  
ATOM   5616 1HD1 LEU A 352      90.327 -34.065  55.991  1.00  9.300          H  
ATOM   5617 2HD1 LEU A 352      91.732 -34.507  56.955  1.00  9.300          H  
ATOM   5618 3HD1 LEU A 352      91.379 -35.384  55.489  1.00  9.300          H  
ATOM   5619 1HD2 LEU A 352      88.447 -35.517  55.840  1.00  9.300          H  
ATOM   5620 2HD2 LEU A 352      89.456 -36.848  55.240  1.00  9.300          H  
ATOM   5621 3HD2 LEU A 352      88.415 -37.083  56.661  1.00  9.300          H  
ATOM   5622  N   CYS A 353      90.683 -36.542  60.347  1.00  6.080          N  
ATOM   5623  CA  CYS A 353      89.969 -35.831  61.379  1.00  6.430          C  
ATOM   5624  C   CYS A 353      90.945 -35.072  62.275  1.00  6.430          C  
ATOM   5625  O   CYS A 353      90.709 -33.906  62.612  1.00  6.690          O  
ATOM   5626  CB  CYS A 353      89.125 -36.827  62.150  1.00  8.860          C  
ATOM   5627  SG  CYS A 353      87.836 -37.608  61.100  1.00  8.860          S  
ATOM   5628  H   CYS A 353      90.517 -37.538  60.223  1.00  7.300          H  
ATOM   5629  HA  CYS A 353      89.308 -35.114  60.916  1.00  7.720          H  
ATOM   5630 1HB  CYS A 353      89.766 -37.621  62.541  1.00 10.630          H  
ATOM   5631 2HB  CYS A 353      88.650 -36.352  62.997  1.00 10.630          H  
ATOM   5632  N   GLY A 354      92.079 -35.693  62.604  1.00  6.140          N  
ATOM   5633  CA  GLY A 354      93.115 -35.010  63.364  1.00  6.100          C  
ATOM   5634  C   GLY A 354      93.609 -33.771  62.594  1.00  6.180          C  
ATOM   5635  O   GLY A 354      93.722 -32.673  63.162  1.00  6.400          O  
ATOM   5636  H   GLY A 354      92.209 -36.683  62.358  1.00  7.370          H  
ATOM   5637 1HA  GLY A 354      92.726 -34.714  64.336  1.00  7.320          H  
ATOM   5638 2HA  GLY A 354      93.948 -35.692  63.530  1.00  7.320          H  
ATOM   5639  N   ALA A 355      93.920 -33.960  61.298  1.00  6.010          N  
ATOM   5640  CA  ALA A 355      94.433 -32.886  60.447  1.00  6.070          C  
ATOM   5641  C   ALA A 355      93.482 -31.710  60.340  1.00  6.450          C  
ATOM   5642  O   ALA A 355      93.916 -30.554  60.374  1.00  6.620          O  
ATOM   5643  CB  ALA A 355      94.688 -33.402  59.036  1.00  8.470          C  
ATOM   5644  H   ALA A 355      93.844 -34.909  60.914  1.00  7.210          H  
ATOM   5645  HA  ALA A 355      95.373 -32.539  60.881  1.00  7.280          H  
ATOM   5646 1HB  ALA A 355      95.111 -32.604  58.430  1.00 10.170          H  
ATOM   5647 2HB  ALA A 355      95.379 -34.230  59.073  1.00 10.170          H  
ATOM   5648 3HB  ALA A 355      93.759 -33.735  58.597  1.00 10.170          H  
ATOM   5649  N   VAL A 356      92.179 -31.977  60.248  1.00  6.580          N  
ATOM   5650  CA  VAL A 356      91.262 -30.857  60.128  1.00  6.930          C  
ATOM   5651  C   VAL A 356      91.112 -30.155  61.474  1.00  7.180          C  
ATOM   5652  O   VAL A 356      91.070 -28.929  61.504  1.00  7.430          O  
ATOM   5653  CB  VAL A 356      89.910 -31.231  59.469  1.00  9.560          C  
ATOM   5654  CG1 VAL A 356      90.163 -31.770  58.083  1.00  9.560          C  
ATOM   5655  CG2 VAL A 356      89.207 -32.230  60.237  1.00  9.560          C  
ATOM   5656  H   VAL A 356      91.885 -32.956  60.196  1.00  7.900          H  
ATOM   5657  HA  VAL A 356      91.712 -30.142  59.444  1.00  8.320          H  
ATOM   5658  HB  VAL A 356      89.302 -30.333  59.384  1.00 11.470          H  
ATOM   5659 1HG1 VAL A 356      89.216 -32.018  57.599  1.00 11.470          H  
ATOM   5660 2HG1 VAL A 356      90.690 -31.026  57.496  1.00 11.470          H  
ATOM   5661 3HG1 VAL A 356      90.775 -32.659  58.162  1.00 11.470          H  
ATOM   5662 1HG2 VAL A 356      88.263 -32.479  59.757  1.00 11.470          H  
ATOM   5663 2HG2 VAL A 356      89.822 -33.096  60.290  1.00 11.470          H  
ATOM   5664 3HG2 VAL A 356      89.022 -31.860  61.218  1.00 11.470          H  
ATOM   5665  N   LYS A 357      91.112 -30.878  62.608  1.00  7.130          N  
ATOM   5666  CA  LYS A 357      91.032 -30.156  63.881  1.00  7.370          C  
ATOM   5667  C   LYS A 357      92.177 -29.147  63.941  1.00  7.380          C  
ATOM   5668  O   LYS A 357      91.975 -27.983  64.302  1.00  7.670          O  
ATOM   5669  CB  LYS A 357      91.145 -31.101  65.086  1.00 10.220          C  
ATOM   5670  CG  LYS A 357      89.944 -31.991  65.351  1.00 10.220          C  
ATOM   5671  CD  LYS A 357      90.195 -32.929  66.542  1.00 10.220          C  
ATOM   5672  CE  LYS A 357      89.015 -33.880  66.806  1.00 10.220          C  
ATOM   5673  NZ  LYS A 357      89.293 -34.790  67.966  1.00 10.220          N  
ATOM   5674  H   LYS A 357      91.120 -31.904  62.571  1.00  8.560          H  
ATOM   5675  HA  LYS A 357      90.088 -29.614  63.925  1.00  8.840          H  
ATOM   5676 1HB  LYS A 357      92.005 -31.756  64.939  1.00 12.270          H  
ATOM   5677 2HB  LYS A 357      91.335 -30.515  65.985  1.00 12.270          H  
ATOM   5678 1HG  LYS A 357      89.094 -31.363  65.583  1.00 12.270          H  
ATOM   5679 2HG  LYS A 357      89.727 -32.565  64.466  1.00 12.270          H  
ATOM   5680 1HD  LYS A 357      91.084 -33.527  66.338  1.00 12.270          H  
ATOM   5681 2HD  LYS A 357      90.377 -32.336  67.438  1.00 12.270          H  
ATOM   5682 1HE  LYS A 357      88.118 -33.299  67.015  1.00 12.270          H  
ATOM   5683 2HE  LYS A 357      88.840 -34.492  65.923  1.00 12.270          H  
ATOM   5684 1HZ  LYS A 357      88.510 -35.414  68.128  1.00 12.270          H  
ATOM   5685 2HZ  LYS A 357      90.115 -35.339  67.770  1.00 12.270          H  
ATOM   5686 3HZ  LYS A 357      89.448 -34.237  68.794  1.00 12.270          H  
ATOM   5687  N   TRP A 358      93.369 -29.587  63.522  1.00  7.090          N  
ATOM   5688  CA  TRP A 358      94.538 -28.734  63.461  1.00  7.100          C  
ATOM   5689  C   TRP A 358      94.391 -27.559  62.497  1.00  7.300          C  
ATOM   5690  O   TRP A 358      94.635 -26.413  62.885  1.00  7.520          O  
ATOM   5691  CB  TRP A 358      95.760 -29.579  63.145  1.00  9.940          C  
ATOM   5692  CG  TRP A 358      96.925 -28.792  62.802  1.00  9.940          C  
ATOM   5693  CD1 TRP A 358      97.691 -28.065  63.631  1.00  9.940          C  
ATOM   5694  CD2 TRP A 358      97.510 -28.663  61.498  1.00  9.940          C  
ATOM   5695  NE1 TRP A 358      98.686 -27.460  62.935  1.00  9.940          N  
ATOM   5696  CE2 TRP A 358      98.597 -27.825  61.629  1.00  9.940          C  
ATOM   5697  CE3 TRP A 358      97.198 -29.185  60.244  1.00  9.940          C  
ATOM   5698  CZ2 TRP A 358      99.375 -27.483  60.565  1.00  9.940          C  
ATOM   5699  CZ3 TRP A 358      97.988 -28.831  59.177  1.00  9.940          C  
ATOM   5700  CH2 TRP A 358      99.039 -28.006  59.326  1.00  9.940          C  
ATOM   5701  H   TRP A 358      93.466 -30.579  63.262  1.00  8.510          H  
ATOM   5702  HA  TRP A 358      94.690 -28.320  64.456  1.00  8.520          H  
ATOM   5703 1HB  TRP A 358      95.987 -30.180  63.998  1.00 11.920          H  
ATOM   5704 2HB  TRP A 358      95.540 -30.260  62.331  1.00 11.920          H  
ATOM   5705  HD1 TRP A 358      97.524 -27.945  64.700  1.00 11.920          H  
ATOM   5706  HE1 TRP A 358      99.372 -26.804  63.369  1.00 11.920          H  
ATOM   5707  HE3 TRP A 358      96.347 -29.852  60.112  1.00 11.920          H  
ATOM   5708  HZ2 TRP A 358     100.226 -26.823  60.674  1.00 11.920          H  
ATOM   5709  HZ3 TRP A 358      97.755 -29.223  58.212  1.00 11.920          H  
ATOM   5710  HH2 TRP A 358      99.629 -27.754  58.448  1.00 11.920          H  
ATOM   5711  N   LEU A 359      93.944 -27.803  61.263  1.00  7.250          N  
ATOM   5712  CA  LEU A 359      93.817 -26.701  60.317  1.00  7.430          C  
ATOM   5713  C   LEU A 359      92.831 -25.655  60.827  1.00  7.780          C  
ATOM   5714  O   LEU A 359      93.061 -24.451  60.707  1.00  7.980          O  
ATOM   5715  CB  LEU A 359      93.316 -27.200  58.939  1.00 10.330          C  
ATOM   5716  CG  LEU A 359      94.284 -28.074  58.054  1.00 10.330          C  
ATOM   5717  CD1 LEU A 359      93.503 -28.638  56.860  1.00 10.330          C  
ATOM   5718  CD2 LEU A 359      95.458 -27.222  57.552  1.00 10.330          C  
ATOM   5719  H   LEU A 359      93.744 -28.765  60.977  1.00  8.700          H  
ATOM   5720  HA  LEU A 359      94.790 -26.236  60.212  1.00  8.920          H  
ATOM   5721 1HB  LEU A 359      92.421 -27.796  59.116  1.00 12.400          H  
ATOM   5722 2HB  LEU A 359      93.028 -26.331  58.352  1.00 12.400          H  
ATOM   5723  HG  LEU A 359      94.661 -28.905  58.636  1.00 12.400          H  
ATOM   5724 1HD1 LEU A 359      94.167 -29.252  56.248  1.00 12.400          H  
ATOM   5725 2HD1 LEU A 359      92.679 -29.251  57.223  1.00 12.400          H  
ATOM   5726 3HD1 LEU A 359      93.110 -27.821  56.257  1.00 12.400          H  
ATOM   5727 1HD2 LEU A 359      96.114 -27.833  56.935  1.00 12.400          H  
ATOM   5728 2HD2 LEU A 359      95.083 -26.387  56.961  1.00 12.400          H  
ATOM   5729 3HD2 LEU A 359      96.018 -26.845  58.394  1.00 12.400          H  
ATOM   5730  N   ILE A 360      91.751 -26.097  61.443  1.00  7.860          N  
ATOM   5731  CA  ILE A 360      90.744 -25.178  61.932  1.00  8.180          C  
ATOM   5732  C   ILE A 360      91.299 -24.334  63.089  1.00  8.310          C  
ATOM   5733  O   ILE A 360      91.155 -23.112  63.098  1.00  8.540          O  
ATOM   5734  CB  ILE A 360      89.504 -25.985  62.355  1.00 11.320          C  
ATOM   5735  CG1 ILE A 360      88.911 -26.649  61.070  1.00 11.320          C  
ATOM   5736  CG2 ILE A 360      88.459 -25.055  63.042  1.00 11.320          C  
ATOM   5737  CD1 ILE A 360      87.876 -27.726  61.321  1.00 11.320          C  
ATOM   5738  H   ILE A 360      91.603 -27.109  61.525  1.00  9.430          H  
ATOM   5739  HA  ILE A 360      90.460 -24.507  61.122  1.00  9.820          H  
ATOM   5740  HB  ILE A 360      89.803 -26.785  63.038  1.00 13.590          H  
ATOM   5741 1HG1 ILE A 360      88.490 -25.880  60.460  1.00 13.590          H  
ATOM   5742 2HG1 ILE A 360      89.719 -27.102  60.507  1.00 13.590          H  
ATOM   5743 1HG2 ILE A 360      87.582 -25.627  63.327  1.00 13.590          H  
ATOM   5744 2HG2 ILE A 360      88.890 -24.605  63.935  1.00 13.590          H  
ATOM   5745 3HG2 ILE A 360      88.166 -24.263  62.347  1.00 13.590          H  
ATOM   5746 1HD1 ILE A 360      87.549 -28.122  60.366  1.00 13.590          H  
ATOM   5747 2HD1 ILE A 360      88.321 -28.529  61.913  1.00 13.590          H  
ATOM   5748 3HD1 ILE A 360      87.026 -27.314  61.856  1.00 13.590          H  
ATOM   5749  N   LEU A 361      91.927 -24.987  64.066  1.00  8.140          N  
ATOM   5750  CA  LEU A 361      92.488 -24.310  65.229  1.00  8.230          C  
ATOM   5751  C   LEU A 361      93.661 -23.366  64.939  1.00  8.260          C  
ATOM   5752  O   LEU A 361      93.775 -22.320  65.583  1.00  8.480          O  
ATOM   5753  CB  LEU A 361      92.948 -25.363  66.242  1.00 11.490          C  
ATOM   5754  CG  LEU A 361      91.833 -26.190  66.949  1.00 11.490          C  
ATOM   5755  CD1 LEU A 361      92.488 -27.333  67.707  1.00 11.490          C  
ATOM   5756  CD2 LEU A 361      91.033 -25.302  67.913  1.00 11.490          C  
ATOM   5757  H   LEU A 361      92.004 -26.007  64.006  1.00  9.770          H  
ATOM   5758  HA  LEU A 361      91.699 -23.708  65.664  1.00  9.880          H  
ATOM   5759 1HB  LEU A 361      93.590 -26.071  65.712  1.00 13.780          H  
ATOM   5760 2HB  LEU A 361      93.545 -24.870  67.006  1.00 13.780          H  
ATOM   5761  HG  LEU A 361      91.159 -26.609  66.204  1.00 13.780          H  
ATOM   5762 1HD1 LEU A 361      91.720 -27.931  68.196  1.00 13.780          H  
ATOM   5763 2HD1 LEU A 361      93.041 -27.961  67.005  1.00 13.780          H  
ATOM   5764 3HD1 LEU A 361      93.170 -26.935  68.457  1.00 13.780          H  
ATOM   5765 1HD2 LEU A 361      90.268 -25.905  68.401  1.00 13.780          H  
ATOM   5766 2HD2 LEU A 361      91.702 -24.887  68.667  1.00 13.780          H  
ATOM   5767 3HD2 LEU A 361      90.551 -24.493  67.378  1.00 13.780          H  
ATOM   5768  N   GLU A 362      94.547 -23.726  64.000  1.00  8.050          N  
ATOM   5769  CA  GLU A 362      95.723 -22.894  63.728  1.00  8.080          C  
ATOM   5770  C   GLU A 362      95.750 -22.066  62.424  1.00  8.200          C  
ATOM   5771  O   GLU A 362      96.470 -21.070  62.371  1.00  8.340          O  
ATOM   5772  CB  GLU A 362      97.001 -23.756  63.775  1.00 11.300          C  
ATOM   5773  CG  GLU A 362      97.305 -24.372  65.157  1.00 11.300          C  
ATOM   5774  CD  GLU A 362      98.623 -25.165  65.233  1.00 11.300          C  
ATOM   5775  OE1 GLU A 362      99.359 -25.208  64.257  1.00 11.300          O  
ATOM   5776  OE2 GLU A 362      98.872 -25.742  66.266  1.00 11.300          O  
ATOM   5777  H   GLU A 362      94.439 -24.620  63.512  1.00  9.660          H  
ATOM   5778  HA  GLU A 362      95.798 -22.180  64.546  1.00  9.700          H  
ATOM   5779 1HB  GLU A 362      96.906 -24.580  63.060  1.00 13.560          H  
ATOM   5780 2HB  GLU A 362      97.858 -23.156  63.471  1.00 13.560          H  
ATOM   5781 1HG  GLU A 362      97.330 -23.572  65.895  1.00 13.560          H  
ATOM   5782 2HG  GLU A 362      96.480 -25.037  65.417  1.00 13.560          H  
ATOM   5783  N   LYS A 363      95.040 -22.466  61.354  1.00  8.160          N  
ATOM   5784  CA  LYS A 363      95.196 -21.788  60.059  1.00  8.270          C  
ATOM   5785  C   LYS A 363      94.049 -20.841  59.694  1.00  8.570          C  
ATOM   5786  O   LYS A 363      94.134 -20.089  58.707  1.00  8.680          O  
ATOM   5787  CB  LYS A 363      95.332 -22.853  58.968  1.00 11.530          C  
ATOM   5788  CG  LYS A 363      96.449 -23.861  59.225  1.00 11.530          C  
ATOM   5789  CD  LYS A 363      97.821 -23.263  59.246  1.00 11.530          C  
ATOM   5790  CE  LYS A 363      98.842 -24.334  59.534  1.00 11.530          C  
ATOM   5791  NZ  LYS A 363     100.217 -23.813  59.469  1.00 11.530          N  
ATOM   5792  H   LYS A 363      94.406 -23.263  61.387  1.00  9.790          H  
ATOM   5793  HA  LYS A 363      96.100 -21.183  60.092  1.00  9.920          H  
ATOM   5794 1HB  LYS A 363      94.399 -23.401  58.869  1.00 13.840          H  
ATOM   5795 2HB  LYS A 363      95.531 -22.368  58.012  1.00 13.840          H  
ATOM   5796 1HG  LYS A 363      96.274 -24.373  60.174  1.00 13.840          H  
ATOM   5797 2HG  LYS A 363      96.426 -24.592  58.432  1.00 13.840          H  
ATOM   5798 1HD  LYS A 363      98.051 -22.796  58.286  1.00 13.840          H  
ATOM   5799 2HD  LYS A 363      97.912 -22.512  60.028  1.00 13.840          H  
ATOM   5800 1HE  LYS A 363      98.658 -24.716  60.537  1.00 13.840          H  
ATOM   5801 2HE  LYS A 363      98.734 -25.142  58.814  1.00 13.840          H  
ATOM   5802 1HZ  LYS A 363     100.910 -24.503  59.665  1.00 13.840          H  
ATOM   5803 2HZ  LYS A 363     100.380 -23.447  58.532  1.00 13.840          H  
ATOM   5804 3HZ  LYS A 363     100.357 -23.026  60.108  1.00 13.840          H  
ATOM   5805  N   GLN A 364      92.951 -20.930  60.444  1.00  8.710          N  
ATOM   5806  CA  GLN A 364      91.742 -20.163  60.172  1.00  9.040          C  
ATOM   5807  C   GLN A 364      91.664 -18.862  60.968  1.00  9.450          C  
ATOM   5808  O   GLN A 364      91.836 -18.847  62.187  1.00  9.540          O  
ATOM   5809  CB  GLN A 364      90.517 -21.003  60.514  1.00 12.520          C  
ATOM   5810  CG  GLN A 364      89.208 -20.353  60.173  1.00 12.520          C  
ATOM   5811  CD  GLN A 364      88.064 -21.237  60.453  1.00 12.520          C  
ATOM   5812  OE1 GLN A 364      88.128 -22.443  60.207  1.00 12.520          O  
ATOM   5813  NE2 GLN A 364      86.997 -20.665  60.988  1.00 12.520          N  
ATOM   5814  H   GLN A 364      92.948 -21.549  61.248  1.00 10.450          H  
ATOM   5815  HA  GLN A 364      91.720 -19.911  59.111  1.00 10.850          H  
ATOM   5816 1HB  GLN A 364      90.581 -21.967  60.053  1.00 15.030          H  
ATOM   5817 2HB  GLN A 364      90.507 -21.177  61.587  1.00 15.030          H  
ATOM   5818 1HG  GLN A 364      89.085 -19.471  60.783  1.00 15.030          H  
ATOM   5819 2HG  GLN A 364      89.200 -20.085  59.112  1.00 15.030          H  
ATOM   5820 1HE2 GLN A 364      86.203 -21.221  61.216  1.00 15.030          H  
ATOM   5821 2HE2 GLN A 364      86.995 -19.675  61.175  1.00 15.030          H  
ATOM   5822  N   LYS A 365      91.321 -17.779  60.289  1.00  9.680          N  
ATOM   5823  CA  LYS A 365      91.136 -16.484  60.916  1.00 10.060          C  
ATOM   5824  C   LYS A 365      89.699 -16.352  61.464  1.00 10.370          C  
ATOM   5825  O   LYS A 365      88.782 -17.029  60.971  1.00 10.470          O  
ATOM   5826  CB  LYS A 365      91.426 -15.368  59.904  1.00 13.930          C  
ATOM   5827  CG  LYS A 365      92.849 -15.336  59.293  1.00 13.930          C  
ATOM   5828  CD  LYS A 365      93.926 -15.008  60.322  1.00 13.930          C  
ATOM   5829  CE  LYS A 365      95.267 -14.801  59.636  1.00 13.930          C  
ATOM   5830  NZ  LYS A 365      96.368 -14.526  60.602  1.00 13.930          N  
ATOM   5831  H   LYS A 365      91.231 -17.837  59.274  1.00 11.620          H  
ATOM   5832  HA  LYS A 365      91.849 -16.427  61.724  1.00 12.070          H  
ATOM   5833 1HB  LYS A 365      90.730 -15.488  59.092  1.00 16.720          H  
ATOM   5834 2HB  LYS A 365      91.229 -14.396  60.316  1.00 16.720          H  
ATOM   5835 1HG  LYS A 365      93.082 -16.309  58.865  1.00 16.720          H  
ATOM   5836 2HG  LYS A 365      92.881 -14.599  58.491  1.00 16.720          H  
ATOM   5837 1HD  LYS A 365      93.653 -14.107  60.874  1.00 16.720          H  
ATOM   5838 2HD  LYS A 365      94.023 -15.835  61.024  1.00 16.720          H  
ATOM   5839 1HE  LYS A 365      95.514 -15.694  59.060  1.00 16.720          H  
ATOM   5840 2HE  LYS A 365      95.181 -13.957  58.957  1.00 16.720          H  
ATOM   5841 1HZ  LYS A 365      97.230 -14.391  60.084  1.00 16.720          H  
ATOM   5842 2HZ  LYS A 365      96.159 -13.690  61.129  1.00 16.720          H  
ATOM   5843 3HZ  LYS A 365      96.473 -15.305  61.233  1.00 16.720          H  
ATOM   5844  N   PRO A 366      89.452 -15.428  62.422  1.00 10.570          N  
ATOM   5845  CA  PRO A 366      88.159 -15.112  63.018  1.00 10.820          C  
ATOM   5846  C   PRO A 366      87.064 -14.733  62.020  1.00 10.980          C  
ATOM   5847  O   PRO A 366      85.886 -14.799  62.365  1.00 11.040          O  
ATOM   5848  CB  PRO A 366      88.485 -13.920  63.928  1.00 16.230          C  
ATOM   5849  CG  PRO A 366      89.935 -14.088  64.286  1.00 16.230          C  
ATOM   5850  CD  PRO A 366      90.582 -14.669  63.061  1.00 16.230          C  
ATOM   5851  HA  PRO A 366      87.836 -15.973  63.621  1.00 12.980          H  
ATOM   5852 1HB  PRO A 366      88.284 -12.979  63.388  1.00 19.480          H  
ATOM   5853 2HB  PRO A 366      87.824 -13.929  64.807  1.00 19.480          H  
ATOM   5854 1HG  PRO A 366      90.366 -13.115  64.574  1.00 19.480          H  
ATOM   5855 2HG  PRO A 366      90.030 -14.746  65.165  1.00 19.480          H  
ATOM   5856 1HD  PRO A 366      90.950 -13.859  62.426  1.00 19.480          H  
ATOM   5857 2HD  PRO A 366      91.379 -15.325  63.424  1.00 19.480          H  
ATOM   5858  N   ASP A 367      87.418 -14.336  60.793  1.00 11.020          N  
ATOM   5859  CA  ASP A 367      86.397 -13.978  59.838  1.00 11.160          C  
ATOM   5860  C   ASP A 367      86.433 -14.816  58.561  1.00 10.930          C  
ATOM   5861  O   ASP A 367      86.130 -14.324  57.474  1.00 11.050          O  
ATOM   5862  CB  ASP A 367      86.606 -12.516  59.491  1.00 15.570          C  
ATOM   5863  CG  ASP A 367      88.026 -12.323  58.970  1.00 15.570          C  
ATOM   5864  OD1 ASP A 367      88.798 -13.285  59.056  1.00 15.570          O  
ATOM   5865  OD2 ASP A 367      88.353 -11.250  58.529  1.00 15.570          O  
ATOM   5866  H   ASP A 367      88.385 -14.244  60.479  1.00 13.220          H  
ATOM   5867  HA  ASP A 367      85.421 -14.105  60.301  1.00 13.390          H  
ATOM   5868 1HB  ASP A 367      85.891 -12.205  58.728  1.00 18.680          H  
ATOM   5869 2HB  ASP A 367      86.453 -11.898  60.376  1.00 18.680          H  
ATOM   5870  N   GLY A 368      86.687 -16.120  58.726  1.00 10.580          N  
ATOM   5871  CA  GLY A 368      86.582 -17.117  57.652  1.00 10.350          C  
ATOM   5872  C   GLY A 368      87.773 -17.188  56.709  1.00 10.180          C  
ATOM   5873  O   GLY A 368      87.811 -18.019  55.803  1.00 10.150          O  
ATOM   5874  H   GLY A 368      87.013 -16.428  59.649  1.00 12.700          H  
ATOM   5875 1HA  GLY A 368      86.425 -18.099  58.102  1.00 12.420          H  
ATOM   5876 2HA  GLY A 368      85.684 -16.902  57.074  1.00 12.420          H  
ATOM   5877  N   VAL A 369      88.756 -16.357  56.931  1.00 10.110          N  
ATOM   5878  CA  VAL A 369      89.888 -16.325  56.042  1.00  9.990          C  
ATOM   5879  C   VAL A 369      90.963 -17.349  56.365  1.00  9.660          C  
ATOM   5880  O   VAL A 369      91.393 -17.488  57.505  1.00  9.580          O  
ATOM   5881  CB  VAL A 369      90.509 -14.921  56.064  1.00 14.030          C  
ATOM   5882  CG1 VAL A 369      91.735 -14.871  55.183  1.00 14.030          C  
ATOM   5883  CG2 VAL A 369      89.500 -13.960  55.623  1.00 14.030          C  
ATOM   5884  H   VAL A 369      88.667 -15.698  57.700  1.00 12.130          H  
ATOM   5885  HA  VAL A 369      89.526 -16.522  55.030  1.00 11.990          H  
ATOM   5886  HB  VAL A 369      90.814 -14.668  57.057  1.00 16.840          H  
ATOM   5887 1HG1 VAL A 369      92.157 -13.868  55.208  1.00 16.840          H  
ATOM   5888 2HG1 VAL A 369      92.474 -15.564  55.520  1.00 16.840          H  
ATOM   5889 3HG1 VAL A 369      91.451 -15.117  54.160  1.00 16.840          H  
ATOM   5890 1HG2 VAL A 369      89.914 -12.953  55.628  1.00 16.840          H  
ATOM   5891 2HG2 VAL A 369      89.221 -14.240  54.637  1.00 16.840          H  
ATOM   5892 3HG2 VAL A 369      88.625 -13.990  56.277  1.00 16.840          H  
ATOM   5893  N   PHE A 370      91.404 -18.081  55.365  1.00  9.450          N  
ATOM   5894  CA  PHE A 370      92.535 -18.969  55.594  1.00  9.060          C  
ATOM   5895  C   PHE A 370      93.777 -18.358  55.007  1.00  9.050          C  
ATOM   5896  O   PHE A 370      93.737 -17.765  53.926  1.00  9.240          O  
ATOM   5897  CB  PHE A 370      92.337 -20.373  55.029  1.00 12.840          C  
ATOM   5898  CG  PHE A 370      91.457 -21.250  55.849  1.00 12.840          C  
ATOM   5899  CD1 PHE A 370      90.085 -21.315  55.690  1.00 12.840          C  
ATOM   5900  CD2 PHE A 370      92.059 -22.051  56.812  1.00 12.840          C  
ATOM   5901  CE1 PHE A 370      89.338 -22.170  56.484  1.00 12.840          C  
ATOM   5902  CE2 PHE A 370      91.329 -22.895  57.594  1.00 12.840          C  
ATOM   5903  CZ  PHE A 370      89.967 -22.958  57.432  1.00 12.840          C  
ATOM   5904  H   PHE A 370      90.971 -17.978  54.444  1.00 11.340          H  
ATOM   5905  HA  PHE A 370      92.694 -19.074  56.668  1.00 10.870          H  
ATOM   5906 1HB  PHE A 370      91.917 -20.302  54.035  1.00 15.410          H  
ATOM   5907 2HB  PHE A 370      93.307 -20.857  54.929  1.00 15.410          H  
ATOM   5908  HD1 PHE A 370      89.601 -20.694  54.944  1.00 15.410          H  
ATOM   5909  HD2 PHE A 370      93.142 -21.997  56.941  1.00 15.410          H  
ATOM   5910  HE1 PHE A 370      88.257 -22.226  56.366  1.00 15.410          H  
ATOM   5911  HE2 PHE A 370      91.825 -23.514  58.349  1.00 15.410          H  
ATOM   5912  HZ  PHE A 370      89.387 -23.629  58.058  1.00 15.410          H  
ATOM   5913  N   GLN A 371      94.885 -18.495  55.719  1.00  8.850          N  
ATOM   5914  CA  GLN A 371      96.138 -17.993  55.174  1.00  8.830          C  
ATOM   5915  C   GLN A 371      97.197 -19.056  55.335  1.00  8.500          C  
ATOM   5916  O   GLN A 371      97.283 -19.714  56.371  1.00  8.310          O  
ATOM   5917  CB  GLN A 371      96.530 -16.649  55.806  1.00 12.370          C  
ATOM   5918  CG  GLN A 371      95.494 -15.540  55.512  1.00 12.370          C  
ATOM   5919  CD  GLN A 371      95.887 -14.157  55.951  1.00 12.370          C  
ATOM   5920  OE1 GLN A 371      96.736 -14.011  56.844  1.00 12.370          O  
ATOM   5921  NE2 GLN A 371      95.286 -13.121  55.333  1.00 12.370          N  
ATOM   5922  H   GLN A 371      94.833 -18.971  56.633  1.00 10.620          H  
ATOM   5923  HA  GLN A 371      96.018 -17.807  54.112  1.00 10.600          H  
ATOM   5924 1HB  GLN A 371      96.615 -16.765  56.886  1.00 14.840          H  
ATOM   5925 2HB  GLN A 371      97.503 -16.332  55.426  1.00 14.840          H  
ATOM   5926 1HG  GLN A 371      95.269 -15.519  54.443  1.00 14.840          H  
ATOM   5927 2HG  GLN A 371      94.608 -15.797  56.070  1.00 14.840          H  
ATOM   5928 1HE2 GLN A 371      95.518 -12.183  55.590  1.00 14.840          H  
ATOM   5929 2HE2 GLN A 371      94.575 -13.261  54.580  1.00 14.840          H  
ATOM   5930  N   GLU A 372      98.013 -19.222  54.308  1.00  8.440          N  
ATOM   5931  CA  GLU A 372      99.040 -20.233  54.363  1.00  8.140          C  
ATOM   5932  C   GLU A 372     100.285 -19.641  54.982  1.00  8.170          C  
ATOM   5933  O   GLU A 372     100.972 -18.826  54.371  1.00  8.280          O  
ATOM   5934  CB  GLU A 372      99.325 -20.793  52.968  1.00 11.520          C  
ATOM   5935  CG  GLU A 372     100.339 -21.869  52.966  1.00 11.520          C  
ATOM   5936  CD  GLU A 372     100.628 -22.431  51.631  1.00 11.520          C  
ATOM   5937  OE1 GLU A 372     101.164 -21.702  50.830  1.00 11.520          O  
ATOM   5938  OE2 GLU A 372     100.337 -23.599  51.402  1.00 11.520          O  
ATOM   5939  H   GLU A 372      97.935 -18.626  53.494  1.00 10.130          H  
ATOM   5940  HA  GLU A 372      98.702 -21.053  54.998  1.00  9.770          H  
ATOM   5941 1HB  GLU A 372      98.413 -21.210  52.542  1.00 13.820          H  
ATOM   5942 2HB  GLU A 372      99.667 -19.996  52.310  1.00 13.820          H  
ATOM   5943 1HG  GLU A 372     101.253 -21.426  53.332  1.00 13.820          H  
ATOM   5944 2HG  GLU A 372     100.055 -22.663  53.651  1.00 13.820          H  
ATOM   5945  N   ASP A 373     100.572 -20.059  56.205  1.00  8.070          N  
ATOM   5946  CA  ASP A 373     101.676 -19.544  56.987  1.00  8.120          C  
ATOM   5947  C   ASP A 373     102.961 -20.325  56.753  1.00  7.960          C  
ATOM   5948  O   ASP A 373     103.997 -20.040  57.357  1.00  8.120          O  
ATOM   5949  CB  ASP A 373     101.294 -19.581  58.456  1.00 11.350          C  
ATOM   5950  CG  ASP A 373     100.998 -20.975  58.836  1.00 11.350          C  
ATOM   5951  OD1 ASP A 373     100.799 -21.768  57.910  1.00 11.350          O  
ATOM   5952  OD2 ASP A 373     100.944 -21.322  59.993  1.00 11.350          O  
ATOM   5953  H   ASP A 373      99.986 -20.767  56.650  1.00  9.680          H  
ATOM   5954  HA  ASP A 373     101.849 -18.507  56.696  1.00  9.740          H  
ATOM   5955 1HB  ASP A 373     102.112 -19.200  59.068  1.00 13.620          H  
ATOM   5956 2HB  ASP A 373     100.413 -18.961  58.629  1.00 13.620          H  
ATOM   5957  N   GLY A 374     102.903 -21.264  55.826  1.00  7.660          N  
ATOM   5958  CA  GLY A 374     104.059 -22.038  55.452  1.00  7.530          C  
ATOM   5959  C   GLY A 374     103.882 -22.416  53.982  1.00  7.440          C  
ATOM   5960  O   GLY A 374     102.962 -23.169  53.662  1.00  7.300          O  
ATOM   5961  H   GLY A 374     102.002 -21.437  55.401  1.00  9.190          H  
ATOM   5962 1HA  GLY A 374     104.957 -21.482  55.672  1.00  9.040          H  
ATOM   5963 2HA  GLY A 374     104.093 -22.947  56.058  1.00  9.040          H  
ATOM   5964  N   PRO A 375     104.786 -21.954  53.100  1.00  7.530          N  
ATOM   5965  CA  PRO A 375     104.782 -22.090  51.658  1.00  7.480          C  
ATOM   5966  C   PRO A 375     105.287 -23.429  51.221  1.00  7.120          C  
ATOM   5967  O   PRO A 375     105.700 -24.245  52.046  1.00  6.980          O  
ATOM   5968  CB  PRO A 375     105.742 -20.982  51.224  1.00 11.220          C  
ATOM   5969  CG  PRO A 375     106.756 -20.931  52.329  1.00 11.220          C  
ATOM   5970  CD  PRO A 375     105.967 -21.189  53.593  1.00 11.220          C  
ATOM   5971  HA  PRO A 375     103.761 -21.915  51.276  1.00  8.980          H  
ATOM   5972 1HB  PRO A 375     106.198 -21.234  50.252  1.00 13.460          H  
ATOM   5973 2HB  PRO A 375     105.194 -20.039  51.091  1.00 13.460          H  
ATOM   5974 1HG  PRO A 375     107.538 -21.691  52.160  1.00 13.460          H  
ATOM   5975 2HG  PRO A 375     107.262 -19.954  52.336  1.00 13.460          H  
ATOM   5976 1HD  PRO A 375     106.589 -21.807  54.263  1.00 13.460          H  
ATOM   5977 2HD  PRO A 375     105.665 -20.222  54.035  1.00 13.460          H  
ATOM   5978  N   VAL A 376     105.338 -23.612  49.917  1.00  6.960          N  
ATOM   5979  CA  VAL A 376     105.886 -24.822  49.358  1.00  6.610          C  
ATOM   5980  C   VAL A 376     107.041 -24.442  48.457  1.00  6.690          C  
ATOM   5981  O   VAL A 376     107.104 -23.317  47.960  1.00  7.000          O  
ATOM   5982  CB  VAL A 376     104.810 -25.563  48.526  1.00  9.390          C  
ATOM   5983  CG1 VAL A 376     103.606 -25.914  49.416  1.00  9.390          C  
ATOM   5984  CG2 VAL A 376     104.379 -24.693  47.318  1.00  9.390          C  
ATOM   5985  H   VAL A 376     104.983 -22.891  49.309  1.00  8.350          H  
ATOM   5986  HA  VAL A 376     106.247 -25.469  50.160  1.00  7.930          H  
ATOM   5987  HB  VAL A 376     105.226 -26.509  48.164  1.00 11.270          H  
ATOM   5988 1HG1 VAL A 376     102.867 -26.458  48.832  1.00 11.270          H  
ATOM   5989 2HG1 VAL A 376     103.938 -26.535  50.246  1.00 11.270          H  
ATOM   5990 3HG1 VAL A 376     103.149 -25.005  49.816  1.00 11.270          H  
ATOM   5991 1HG2 VAL A 376     103.639 -25.234  46.744  1.00 11.270          H  
ATOM   5992 2HG2 VAL A 376     103.953 -23.763  47.668  1.00 11.270          H  
ATOM   5993 3HG2 VAL A 376     105.224 -24.479  46.683  1.00 11.270          H  
ATOM   5994  N   ILE A 377     107.912 -25.408  48.184  1.00  6.410          N  
ATOM   5995  CA  ILE A 377     109.052 -25.183  47.305  1.00  6.490          C  
ATOM   5996  C   ILE A 377     108.817 -25.803  45.932  1.00  6.330          C  
ATOM   5997  O   ILE A 377     109.727 -25.872  45.110  1.00  6.340          O  
ATOM   5998  CB  ILE A 377     110.339 -25.735  47.953  1.00  9.050          C  
ATOM   5999  CG1 ILE A 377     110.218 -27.279  48.135  1.00  9.050          C  
ATOM   6000  CG2 ILE A 377     110.568 -25.018  49.292  1.00  9.050          C  
ATOM   6001  CD1 ILE A 377     111.485 -27.996  48.530  1.00  9.050          C  
ATOM   6002  H   ILE A 377     107.791 -26.309  48.635  1.00  7.690          H  
ATOM   6003  HA  ILE A 377     109.179 -24.109  47.169  1.00  7.790          H  
ATOM   6004  HB  ILE A 377     111.185 -25.549  47.291  1.00 10.860          H  
ATOM   6005 1HG1 ILE A 377     109.464 -27.495  48.882  1.00 10.860          H  
ATOM   6006 2HG1 ILE A 377     109.908 -27.698  47.197  1.00 10.860          H  
ATOM   6007 1HG2 ILE A 377     111.478 -25.370  49.761  1.00 10.860          H  
ATOM   6008 2HG2 ILE A 377     110.652 -23.947  49.109  1.00 10.860          H  
ATOM   6009 3HG2 ILE A 377     109.726 -25.201  49.958  1.00 10.860          H  
ATOM   6010 1HD1 ILE A 377     111.276 -29.062  48.595  1.00 10.860          H  
ATOM   6011 2HD1 ILE A 377     112.246 -27.822  47.768  1.00 10.860          H  
ATOM   6012 3HD1 ILE A 377     111.842 -27.639  49.487  1.00 10.860          H  
ATOM   6013  N   HIS A 378     107.579 -26.233  45.713  1.00  6.200          N  
ATOM   6014  CA  HIS A 378     107.102 -26.818  44.470  1.00  6.110          C  
ATOM   6015  C   HIS A 378     105.807 -26.160  44.039  1.00  6.230          C  
ATOM   6016  O   HIS A 378     104.792 -26.818  43.815  1.00  6.010          O  
ATOM   6017  CB  HIS A 378     106.916 -28.333  44.558  1.00  8.590          C  
ATOM   6018  CG  HIS A 378     108.173 -29.040  44.795  1.00  8.590          C  
ATOM   6019  ND1 HIS A 378     109.147 -29.138  43.821  1.00  8.590          N  
ATOM   6020  CD2 HIS A 378     108.643 -29.700  45.878  1.00  8.590          C  
ATOM   6021  CE1 HIS A 378     110.178 -29.807  44.303  1.00  8.590          C  
ATOM   6022  NE2 HIS A 378     109.904 -30.157  45.560  1.00  8.590          N  
ATOM   6023  H   HIS A 378     106.924 -26.129  46.473  1.00  7.440          H  
ATOM   6024  HA  HIS A 378     107.832 -26.631  43.682  1.00  7.330          H  
ATOM   6025 1HB  HIS A 378     106.218 -28.577  45.358  1.00 10.310          H  
ATOM   6026 2HB  HIS A 378     106.497 -28.699  43.630  1.00 10.310          H  
ATOM   6027  HD1 HIS A 378     109.134 -28.612  42.921  1.00 10.310          H  
ATOM   6028  HD2 HIS A 378     108.220 -29.885  46.869  1.00 10.310          H  
ATOM   6029  HE1 HIS A 378     111.056 -29.981  43.685  1.00 10.310          H  
ATOM   6030  N   GLN A 379     105.852 -24.840  43.889  1.00  6.600          N  
ATOM   6031  CA  GLN A 379     104.681 -24.043  43.546  1.00  6.780          C  
ATOM   6032  C   GLN A 379     104.111 -24.476  42.202  1.00  6.570          C  
ATOM   6033  O   GLN A 379     102.916 -24.351  41.939  1.00  6.570          O  
ATOM   6034  CB  GLN A 379     105.038 -22.568  43.512  1.00  9.420          C  
ATOM   6035  CG  GLN A 379     105.356 -21.970  44.860  1.00  9.420          C  
ATOM   6036  CD  GLN A 379     105.755 -20.496  44.785  1.00  9.420          C  
ATOM   6037  OE1 GLN A 379     106.127 -19.953  43.726  1.00  9.420          O  
ATOM   6038  NE2 GLN A 379     105.682 -19.830  45.929  1.00  9.420          N  
ATOM   6039  H   GLN A 379     106.739 -24.375  44.034  1.00  7.920          H  
ATOM   6040  HA  GLN A 379     103.923 -24.193  44.309  1.00  8.140          H  
ATOM   6041 1HB  GLN A 379     105.894 -22.420  42.859  1.00 11.300          H  
ATOM   6042 2HB  GLN A 379     104.206 -22.031  43.103  1.00 11.300          H  
ATOM   6043 1HG  GLN A 379     104.468 -22.050  45.486  1.00 11.300          H  
ATOM   6044 2HG  GLN A 379     106.179 -22.524  45.316  1.00 11.300          H  
ATOM   6045 1HE2 GLN A 379     105.928 -18.857  45.962  1.00 11.300          H  
ATOM   6046 2HE2 GLN A 379     105.387 -20.294  46.763  1.00 11.300          H  
ATOM   6047  N   GLU A 380     104.960 -25.008  41.339  1.00  6.400          N  
ATOM   6048  CA  GLU A 380     104.548 -25.472  40.034  1.00  6.120          C  
ATOM   6049  C   GLU A 380     103.529 -26.631  40.102  1.00  5.830          C  
ATOM   6050  O   GLU A 380     102.840 -26.902  39.120  1.00  5.700          O  
ATOM   6051  CB  GLU A 380     105.790 -25.881  39.227  1.00  8.680          C  
ATOM   6052  CG  GLU A 380     106.589 -27.061  39.801  1.00  8.680          C  
ATOM   6053  CD  GLU A 380     107.641 -26.738  40.793  1.00  8.680          C  
ATOM   6054  OE1 GLU A 380     107.598 -25.640  41.312  1.00  8.680          O  
ATOM   6055  OE2 GLU A 380     108.495 -27.594  41.056  1.00  8.680          O  
ATOM   6056  H   GLU A 380     105.955 -25.074  41.571  1.00  7.680          H  
ATOM   6057  HA  GLU A 380     104.071 -24.639  39.518  1.00  7.340          H  
ATOM   6058 1HB  GLU A 380     105.488 -26.153  38.215  1.00 10.420          H  
ATOM   6059 2HB  GLU A 380     106.465 -25.027  39.146  1.00 10.420          H  
ATOM   6060 1HG  GLU A 380     105.909 -27.672  40.321  1.00 10.420          H  
ATOM   6061 2HG  GLU A 380     107.001 -27.623  38.991  1.00 10.420          H  
ATOM   6062  N   MET A 381     103.424 -27.318  41.252  1.00  5.730          N  
ATOM   6063  CA  MET A 381     102.511 -28.448  41.393  1.00  5.430          C  
ATOM   6064  C   MET A 381     101.158 -28.020  41.966  1.00  5.640          C  
ATOM   6065  O   MET A 381     100.235 -28.844  42.102  1.00  5.490          O  
ATOM   6066  CB  MET A 381     103.104 -29.474  42.348  1.00  7.720          C  
ATOM   6067  CG  MET A 381     104.410 -30.118  41.932  1.00  7.720          C  
ATOM   6068  SD  MET A 381     104.349 -31.066  40.431  1.00  7.720          S  
ATOM   6069  CE  MET A 381     105.136 -30.058  39.332  1.00  7.720          C  
ATOM   6070  H   MET A 381     103.999 -27.048  42.056  1.00  6.880          H  
ATOM   6071  HA  MET A 381     102.341 -28.891  40.411  1.00  6.520          H  
ATOM   6072 1HB  MET A 381     103.287 -28.984  43.311  1.00  9.270          H  
ATOM   6073 2HB  MET A 381     102.381 -30.267  42.529  1.00  9.270          H  
ATOM   6074 1HG  MET A 381     105.151 -29.337  41.809  1.00  9.270          H  
ATOM   6075 2HG  MET A 381     104.748 -30.773  42.732  1.00  9.270          H  
ATOM   6076 1HE  MET A 381     105.219 -30.547  38.389  1.00  9.270          H  
ATOM   6077 2HE  MET A 381     104.596 -29.136  39.230  1.00  9.270          H  
ATOM   6078 3HE  MET A 381     106.116 -29.858  39.714  1.00  9.270          H  
ATOM   6079  N   ILE A 382     101.054 -26.734  42.297  1.00  5.980          N  
ATOM   6080  CA  ILE A 382      99.894 -26.133  42.932  1.00  6.230          C  
ATOM   6081  C   ILE A 382      98.818 -25.736  41.941  1.00  6.380          C  
ATOM   6082  O   ILE A 382      97.638 -25.794  42.271  1.00  6.450          O  
ATOM   6083  CB  ILE A 382     100.323 -24.932  43.792  1.00  8.620          C  
ATOM   6084  CG1 ILE A 382     101.335 -25.386  44.899  1.00  8.620          C  
ATOM   6085  CG2 ILE A 382      99.134 -24.244  44.400  1.00  8.620          C  
ATOM   6086  CD1 ILE A 382     100.864 -26.442  45.886  1.00  8.620          C  
ATOM   6087  H   ILE A 382     101.842 -26.109  42.103  1.00  7.180          H  
ATOM   6088  HA  ILE A 382      99.443 -26.871  43.582  1.00  7.480          H  
ATOM   6089  HB  ILE A 382     100.834 -24.206  43.168  1.00 10.350          H  
ATOM   6090 1HG1 ILE A 382     102.218 -25.792  44.408  1.00 10.350          H  
ATOM   6091 2HG1 ILE A 382     101.625 -24.503  45.451  1.00 10.350          H  
ATOM   6092 1HG2 ILE A 382      99.483 -23.410  44.960  1.00 10.350          H  
ATOM   6093 2HG2 ILE A 382      98.506 -23.899  43.630  1.00 10.350          H  
ATOM   6094 3HG2 ILE A 382      98.574 -24.913  45.046  1.00 10.350          H  
ATOM   6095 1HD1 ILE A 382     101.661 -26.654  46.591  1.00 10.350          H  
ATOM   6096 2HD1 ILE A 382     100.005 -26.083  46.415  1.00 10.350          H  
ATOM   6097 3HD1 ILE A 382     100.608 -27.360  45.372  1.00 10.350          H  
ATOM   6098  N   GLY A 383      99.203 -25.232  40.779  1.00  6.460          N  
ATOM   6099  CA  GLY A 383      98.224 -24.760  39.808  1.00  6.610          C  
ATOM   6100  C   GLY A 383      98.107 -23.250  39.881  1.00  7.010          C  
ATOM   6101  O   GLY A 383      98.946 -22.582  40.514  1.00  7.170          O  
ATOM   6102  H   GLY A 383     100.188 -25.199  40.549  1.00  7.750          H  
ATOM   6103 1HA  GLY A 383      98.519 -25.063  38.802  1.00  7.930          H  
ATOM   6104 2HA  GLY A 383      97.253 -25.215  40.001  1.00  7.930          H  
ATOM   6105  N   GLY A 384      97.046 -22.699  39.284  1.00  7.190          N  
ATOM   6106  CA  GLY A 384      96.915 -21.240  39.099  1.00  7.560          C  
ATOM   6107  C   GLY A 384      96.621 -20.383  40.327  1.00  7.840          C  
ATOM   6108  O   GLY A 384      95.776 -19.497  40.293  1.00  8.100          O  
ATOM   6109  H   GLY A 384      96.351 -23.333  38.846  1.00  8.630          H  
ATOM   6110 1HA  GLY A 384      97.831 -20.873  38.649  1.00  9.070          H  
ATOM   6111 2HA  GLY A 384      96.128 -21.065  38.367  1.00  9.070          H  
ATOM   6112  N   PHE A 385      97.377 -20.597  41.386  1.00  7.780          N  
ATOM   6113  CA  PHE A 385      97.278 -19.852  42.617  1.00  8.020          C  
ATOM   6114  C   PHE A 385      98.589 -19.110  42.816  1.00  8.160          C  
ATOM   6115  O   PHE A 385      98.645 -18.076  43.490  1.00  8.460          O  
ATOM   6116  CB  PHE A 385      97.100 -20.805  43.807  1.00 11.130          C  
ATOM   6117  CG  PHE A 385      95.854 -21.702  43.836  1.00 11.130          C  
ATOM   6118  CD1 PHE A 385      95.855 -22.949  43.241  1.00 11.130          C  
ATOM   6119  CD2 PHE A 385      94.716 -21.326  44.523  1.00 11.130          C  
ATOM   6120  CE1 PHE A 385      94.762 -23.786  43.321  1.00 11.130          C  
ATOM   6121  CE2 PHE A 385      93.607 -22.158  44.597  1.00 11.130          C  
ATOM   6122  CZ  PHE A 385      93.631 -23.387  43.997  1.00 11.130          C  
ATOM   6123  H   PHE A 385      98.065 -21.327  41.304  1.00  9.340          H  
ATOM   6124  HA  PHE A 385      96.454 -19.141  42.557  1.00  9.620          H  
ATOM   6125 1HB  PHE A 385      97.974 -21.452  43.863  1.00 13.360          H  
ATOM   6126 2HB  PHE A 385      97.092 -20.211  44.712  1.00 13.360          H  
ATOM   6127  HD1 PHE A 385      96.726 -23.285  42.694  1.00 13.360          H  
ATOM   6128  HD2 PHE A 385      94.701 -20.369  45.018  1.00 13.360          H  
ATOM   6129  HE1 PHE A 385      94.805 -24.769  42.836  1.00 13.360          H  
ATOM   6130  HE2 PHE A 385      92.717 -21.839  45.142  1.00 13.360          H  
ATOM   6131  HZ  PHE A 385      92.762 -24.042  44.059  1.00 13.360          H  
ATOM   6132  N   ARG A 386      99.640 -19.661  42.203  1.00  7.960          N  
ATOM   6133  CA  ARG A 386     101.024 -19.220  42.388  1.00  8.050          C  
ATOM   6134  C   ARG A 386     101.270 -17.711  42.268  1.00  8.440          C  
ATOM   6135  O   ARG A 386     102.049 -17.148  43.037  1.00  8.600          O  
ATOM   6136  CB  ARG A 386     101.919 -19.946  41.397  1.00 11.230          C  
ATOM   6137  CG  ARG A 386     103.393 -19.676  41.555  1.00 11.230          C  
ATOM   6138  CD  ARG A 386     104.197 -20.481  40.601  1.00 11.230          C  
ATOM   6139  NE  ARG A 386     105.621 -20.392  40.894  1.00 11.230          N  
ATOM   6140  CZ  ARG A 386     106.617 -20.791  40.077  1.00 11.230          C  
ATOM   6141  NH1 ARG A 386     106.349 -21.284  38.880  1.00 11.230          N  
ATOM   6142  NH2 ARG A 386     107.872 -20.685  40.486  1.00 11.230          N  
ATOM   6143  H   ARG A 386      99.468 -20.493  41.625  1.00  9.550          H  
ATOM   6144  HA  ARG A 386     101.329 -19.526  43.389  1.00  9.660          H  
ATOM   6145 1HB  ARG A 386     101.765 -21.023  41.493  1.00 13.480          H  
ATOM   6146 2HB  ARG A 386     101.638 -19.664  40.381  1.00 13.480          H  
ATOM   6147 1HG  ARG A 386     103.597 -18.627  41.341  1.00 13.480          H  
ATOM   6148 2HG  ARG A 386     103.701 -19.889  42.567  1.00 13.480          H  
ATOM   6149 1HD  ARG A 386     103.895 -21.529  40.660  1.00 13.480          H  
ATOM   6150 2HD  ARG A 386     104.026 -20.105  39.596  1.00 13.480          H  
ATOM   6151  HE  ARG A 386     105.884 -20.048  41.831  1.00 13.480          H  
ATOM   6152 1HH1 ARG A 386     105.394 -21.364  38.565  1.00 13.480          H  
ATOM   6153 2HH1 ARG A 386     107.102 -21.580  38.276  1.00 13.480          H  
ATOM   6154 1HH2 ARG A 386     108.078 -20.301  41.403  1.00 13.480          H  
ATOM   6155 2HH2 ARG A 386     108.627 -20.982  39.887  1.00 13.480          H  
ATOM   6156  N   ASN A 387     100.645 -17.061  41.293  1.00  8.590          N  
ATOM   6157  CA  ASN A 387     100.853 -15.640  41.060  1.00  8.960          C  
ATOM   6158  C   ASN A 387      99.598 -14.793  41.256  1.00  9.210          C  
ATOM   6159  O   ASN A 387      99.492 -13.703  40.690  1.00  9.490          O  
ATOM   6160  CB  ASN A 387     101.392 -15.464  39.664  1.00 12.400          C  
ATOM   6161  CG  ASN A 387     100.412 -15.992  38.658  1.00 12.400          C  
ATOM   6162  OD1 ASN A 387      99.607 -16.891  38.992  1.00 12.400          O  
ATOM   6163  ND2 ASN A 387     100.444 -15.469  37.461  1.00 12.400          N  
ATOM   6164  H   ASN A 387     100.006 -17.558  40.680  1.00 10.310          H  
ATOM   6165  HA  ASN A 387     101.594 -15.279  41.774  1.00 10.750          H  
ATOM   6166 1HB  ASN A 387     101.583 -14.409  39.466  1.00 14.880          H  
ATOM   6167 2HB  ASN A 387     102.335 -16.001  39.563  1.00 14.880          H  
ATOM   6168 1HD2 ASN A 387      99.791 -15.774  36.755  1.00 14.880          H  
ATOM   6169 2HD2 ASN A 387     101.100 -14.747  37.247  1.00 14.880          H  
ATOM   6170  N   ALA A 388      98.634 -15.295  42.023  1.00  9.130          N  
ATOM   6171  CA  ALA A 388      97.392 -14.565  42.251  1.00  9.380          C  
ATOM   6172  C   ALA A 388      97.579 -13.262  43.029  1.00  9.700          C  
ATOM   6173  O   ALA A 388      98.344 -13.202  43.991  1.00  9.670          O  
ATOM   6174  CB  ALA A 388      96.413 -15.450  43.013  1.00 13.030          C  
ATOM   6175  H   ALA A 388      98.773 -16.206  42.480  1.00 10.960          H  
ATOM   6176  HA  ALA A 388      96.975 -14.313  41.277  1.00 11.260          H  
ATOM   6177 1HB  ALA A 388      95.469 -14.922  43.156  1.00 15.640          H  
ATOM   6178 2HB  ALA A 388      96.239 -16.369  42.455  1.00 15.640          H  
ATOM   6179 3HB  ALA A 388      96.839 -15.699  43.987  1.00 15.640          H  
ATOM   6180  N   LYS A 389      96.790 -12.239  42.671  1.00 10.000          N  
ATOM   6181  CA  LYS A 389      96.770 -10.988  43.436  1.00 10.330          C  
ATOM   6182  C   LYS A 389      95.728 -11.089  44.556  1.00 10.360          C  
ATOM   6183  O   LYS A 389      95.850 -10.486  45.626  1.00 10.530          O  
ATOM   6184  CB  LYS A 389      96.462  -9.799  42.528  1.00 14.330          C  
ATOM   6185  CG  LYS A 389      97.564  -9.485  41.524  1.00 14.330          C  
ATOM   6186  CD  LYS A 389      97.205  -8.283  40.654  1.00 14.330          C  
ATOM   6187  CE  LYS A 389      98.316  -7.962  39.657  1.00 14.330          C  
ATOM   6188  NZ  LYS A 389      97.960  -6.810  38.776  1.00 14.330          N  
ATOM   6189  H   LYS A 389      96.218 -12.330  41.844  1.00 12.000          H  
ATOM   6190  HA  LYS A 389      97.748 -10.839  43.895  1.00 12.400          H  
ATOM   6191 1HB  LYS A 389      95.541  -9.989  41.978  1.00 17.200          H  
ATOM   6192 2HB  LYS A 389      96.300  -8.911  43.139  1.00 17.200          H  
ATOM   6193 1HG  LYS A 389      98.489  -9.276  42.064  1.00 17.200          H  
ATOM   6194 2HG  LYS A 389      97.732 -10.356  40.889  1.00 17.200          H  
ATOM   6195 1HD  LYS A 389      96.286  -8.494  40.105  1.00 17.200          H  
ATOM   6196 2HD  LYS A 389      97.037  -7.413  41.288  1.00 17.200          H  
ATOM   6197 1HE  LYS A 389      99.226  -7.719  40.203  1.00 17.200          H  
ATOM   6198 2HE  LYS A 389      98.500  -8.838  39.034  1.00 17.200          H  
ATOM   6199 1HZ  LYS A 389      98.718  -6.630  38.133  1.00 17.200          H  
ATOM   6200 2HZ  LYS A 389      97.122  -7.029  38.254  1.00 17.200          H  
ATOM   6201 3HZ  LYS A 389      97.798  -5.989  39.342  1.00 17.200          H  
ATOM   6202  N   GLU A 390      94.717 -11.926  44.333  1.00 10.190          N  
ATOM   6203  CA  GLU A 390      93.625 -12.153  45.276  1.00 10.230          C  
ATOM   6204  C   GLU A 390      94.157 -13.181  46.280  1.00  9.980          C  
ATOM   6205  O   GLU A 390      93.722 -14.338  46.328  1.00  9.730          O  
ATOM   6206  CB  GLU A 390      92.401 -12.633  44.472  1.00 14.310          C  
ATOM   6207  CG  GLU A 390      91.910 -11.552  43.439  1.00 14.310          C  
ATOM   6208  CD  GLU A 390      90.862 -12.013  42.418  1.00 14.310          C  
ATOM   6209  OE1 GLU A 390      90.540 -13.162  42.393  1.00 14.310          O  
ATOM   6210  OE2 GLU A 390      90.422 -11.189  41.618  1.00 14.310          O  
ATOM   6211  H   GLU A 390      94.657 -12.375  43.436  1.00 12.230          H  
ATOM   6212  HA  GLU A 390      93.387 -11.226  45.799  1.00 12.280          H  
ATOM   6213 1HB  GLU A 390      92.646 -13.549  43.932  1.00 17.170          H  
ATOM   6214 2HB  GLU A 390      91.576 -12.859  45.152  1.00 17.170          H  
ATOM   6215 1HG  GLU A 390      91.488 -10.721  44.005  1.00 17.170          H  
ATOM   6216 2HG  GLU A 390      92.773 -11.170  42.897  1.00 17.170          H  
ATOM   6217  N   ALA A 391      95.053 -12.671  47.132  1.00 10.070          N  
ATOM   6218  CA  ALA A 391      95.951 -13.402  48.027  1.00  9.860          C  
ATOM   6219  C   ALA A 391      95.326 -14.436  48.944  1.00  9.650          C  
ATOM   6220  O   ALA A 391      95.989 -15.428  49.247  1.00  9.350          O  
ATOM   6221  CB  ALA A 391      96.694 -12.406  48.896  1.00 13.890          C  
ATOM   6222  H   ALA A 391      95.238 -11.674  46.987  1.00 12.080          H  
ATOM   6223  HA  ALA A 391      96.672 -13.920  47.393  1.00 11.830          H  
ATOM   6224 1HB  ALA A 391      97.418 -12.934  49.514  1.00 16.670          H  
ATOM   6225 2HB  ALA A 391      97.211 -11.689  48.255  1.00 16.670          H  
ATOM   6226 3HB  ALA A 391      95.984 -11.881  49.535  1.00 16.670          H  
ATOM   6227  N   ASP A 392      94.102 -14.249  49.423  1.00  9.800          N  
ATOM   6228  CA  ASP A 392      93.561 -15.275  50.303  1.00  9.610          C  
ATOM   6229  C   ASP A 392      92.149 -15.711  49.920  1.00  9.620          C  
ATOM   6230  O   ASP A 392      91.500 -16.458  50.667  1.00  9.530          O  
ATOM   6231  CB  ASP A 392      93.637 -14.803  51.760  1.00 13.530          C  
ATOM   6232  CG  ASP A 392      92.786 -13.571  52.080  1.00 13.530          C  
ATOM   6233  OD1 ASP A 392      91.894 -13.235  51.297  1.00 13.530          O  
ATOM   6234  OD2 ASP A 392      93.067 -12.936  53.090  1.00 13.530          O  
ATOM   6235  H   ASP A 392      93.561 -13.419  49.209  1.00 11.760          H  
ATOM   6236  HA  ASP A 392      94.192 -16.159  50.228  1.00 11.530          H  
ATOM   6237 1HB  ASP A 392      93.332 -15.624  52.418  1.00 16.240          H  
ATOM   6238 2HB  ASP A 392      94.676 -14.575  52.000  1.00 16.240          H  
ATOM   6239  N   VAL A 393      91.675 -15.339  48.724  1.00  9.720          N  
ATOM   6240  CA  VAL A 393      90.322 -15.765  48.395  1.00  9.730          C  
ATOM   6241  C   VAL A 393      90.388 -17.156  47.827  1.00  9.380          C  
ATOM   6242  O   VAL A 393      89.604 -18.023  48.221  1.00  9.280          O  
ATOM   6243  CB  VAL A 393      89.597 -14.857  47.398  1.00 13.620          C  
ATOM   6244  CG1 VAL A 393      88.184 -15.500  47.069  1.00 13.620          C  
ATOM   6245  CG2 VAL A 393      89.460 -13.464  47.989  1.00 13.620          C  
ATOM   6246  H   VAL A 393      92.250 -14.801  48.065  1.00 11.660          H  
ATOM   6247  HA  VAL A 393      89.729 -15.790  49.309  1.00 11.680          H  
ATOM   6248  HB  VAL A 393      90.168 -14.801  46.475  1.00 16.340          H  
ATOM   6249 1HG1 VAL A 393      87.653 -14.895  46.367  1.00 16.340          H  
ATOM   6250 2HG1 VAL A 393      88.295 -16.493  46.643  1.00 16.340          H  
ATOM   6251 3HG1 VAL A 393      87.599 -15.574  47.987  1.00 16.340          H  
ATOM   6252 1HG2 VAL A 393      88.949 -12.811  47.286  1.00 16.340          H  
ATOM   6253 2HG2 VAL A 393      88.887 -13.516  48.916  1.00 16.340          H  
ATOM   6254 3HG2 VAL A 393      90.450 -13.062  48.202  1.00 16.340          H  
ATOM   6255  N   SER A 394      91.289 -17.360  46.861  1.00  9.210          N  
ATOM   6256  CA  SER A 394      91.415 -18.657  46.231  1.00  8.880          C  
ATOM   6257  C   SER A 394      91.907 -19.702  47.234  1.00  8.630          C  
ATOM   6258  O   SER A 394      91.568 -20.879  47.100  1.00  8.390          O  
ATOM   6259  CB  SER A 394      92.337 -18.555  45.033  1.00 12.560          C  
ATOM   6260  OG  SER A 394      93.649 -18.264  45.426  1.00 12.560          O  
ATOM   6261  H   SER A 394      91.909 -16.611  46.574  1.00 11.050          H  
ATOM   6262  HA  SER A 394      90.430 -18.963  45.874  1.00 10.660          H  
ATOM   6263 1HB  SER A 394      92.310 -19.481  44.467  1.00 15.080          H  
ATOM   6264 2HB  SER A 394      91.977 -17.766  44.371  1.00 15.080          H  
ATOM   6265  HG  SER A 394      94.160 -18.207  44.608  1.00 15.080          H  
ATOM   6266  N   LEU A 395      92.643 -19.276  48.284  1.00  8.710          N  
ATOM   6267  CA  LEU A 395      93.072 -20.217  49.312  1.00  8.530          C  
ATOM   6268  C   LEU A 395      91.892 -20.563  50.188  1.00  8.600          C  
ATOM   6269  O   LEU A 395      91.658 -21.732  50.477  1.00  8.370          O  
ATOM   6270  CB  LEU A 395      94.184 -19.704  50.229  1.00 12.010          C  
ATOM   6271  CG  LEU A 395      94.660 -20.751  51.352  1.00 12.010          C  
ATOM   6272  CD1 LEU A 395      95.257 -22.044  50.733  1.00 12.010          C  
ATOM   6273  CD2 LEU A 395      95.637 -20.100  52.219  1.00 12.010          C  
ATOM   6274  H   LEU A 395      92.938 -18.310  48.327  1.00 10.450          H  
ATOM   6275  HA  LEU A 395      93.424 -21.111  48.813  1.00 10.240          H  
ATOM   6276 1HB  LEU A 395      95.044 -19.432  49.623  1.00 14.420          H  
ATOM   6277 2HB  LEU A 395      93.824 -18.807  50.745  1.00 14.420          H  
ATOM   6278  HG  LEU A 395      93.797 -21.037  51.957  1.00 14.420          H  
ATOM   6279 1HD1 LEU A 395      95.558 -22.723  51.531  1.00 14.420          H  
ATOM   6280 2HD1 LEU A 395      94.529 -22.537  50.115  1.00 14.420          H  
ATOM   6281 3HD1 LEU A 395      96.128 -21.791  50.136  1.00 14.420          H  
ATOM   6282 1HD2 LEU A 395      95.937 -20.782  53.014  1.00 14.420          H  
ATOM   6283 2HD2 LEU A 395      96.509 -19.805  51.637  1.00 14.420          H  
ATOM   6284 3HD2 LEU A 395      95.174 -19.236  52.632  1.00 14.420          H  
ATOM   6285  N   THR A 396      91.106 -19.567  50.603  1.00  8.920          N  
ATOM   6286  CA  THR A 396      89.971 -19.882  51.449  1.00  9.020          C  
ATOM   6287  C   THR A 396      89.083 -20.881  50.712  1.00  8.860          C  
ATOM   6288  O   THR A 396      88.683 -21.899  51.292  1.00  8.720          O  
ATOM   6289  CB  THR A 396      89.180 -18.607  51.826  1.00 12.590          C  
ATOM   6290  OG1 THR A 396      90.037 -17.708  52.582  1.00 12.590          O  
ATOM   6291  CG2 THR A 396      87.978 -18.977  52.672  1.00 12.590          C  
ATOM   6292  H   THR A 396      91.295 -18.589  50.379  1.00 10.700          H  
ATOM   6293  HA  THR A 396      90.327 -20.354  52.359  1.00 10.820          H  
ATOM   6294  HB  THR A 396      88.845 -18.098  50.918  1.00 15.110          H  
ATOM   6295  HG1 THR A 396      90.680 -17.280  51.962  1.00 15.110          H  
ATOM   6296 1HG2 THR A 396      87.427 -18.085  52.947  1.00 15.110          H  
ATOM   6297 2HG2 THR A 396      87.317 -19.644  52.120  1.00 15.110          H  
ATOM   6298 3HG2 THR A 396      88.319 -19.468  53.570  1.00 15.110          H  
ATOM   6299  N   ALA A 397      88.788 -20.605  49.429  1.00  8.870          N  
ATOM   6300  CA  ALA A 397      87.967 -21.506  48.630  1.00  8.730          C  
ATOM   6301  C   ALA A 397      88.622 -22.884  48.489  1.00  8.340          C  
ATOM   6302  O   ALA A 397      87.939 -23.897  48.605  1.00  8.210          O  
ATOM   6303  CB  ALA A 397      87.694 -20.896  47.283  1.00 12.280          C  
ATOM   6304  H   ALA A 397      89.133 -19.731  49.015  1.00 10.640          H  
ATOM   6305  HA  ALA A 397      87.022 -21.640  49.138  1.00 10.480          H  
ATOM   6306 1HB  ALA A 397      87.043 -21.561  46.739  1.00 14.730          H  
ATOM   6307 2HB  ALA A 397      87.211 -19.932  47.408  1.00 14.730          H  
ATOM   6308 3HB  ALA A 397      88.632 -20.758  46.749  1.00 14.730          H  
ATOM   6309  N   PHE A 398      89.949 -22.935  48.284  1.00  8.160          N  
ATOM   6310  CA  PHE A 398      90.691 -24.190  48.194  1.00  7.790          C  
ATOM   6311  C   PHE A 398      90.523 -25.038  49.439  1.00  7.690          C  
ATOM   6312  O   PHE A 398      90.216 -26.232  49.342  1.00  7.470          O  
ATOM   6313  CB  PHE A 398      92.178 -23.920  47.986  1.00 11.050          C  
ATOM   6314  CG  PHE A 398      93.061 -25.109  48.142  1.00 11.050          C  
ATOM   6315  CD1 PHE A 398      93.271 -26.034  47.135  1.00 11.050          C  
ATOM   6316  CD2 PHE A 398      93.692 -25.296  49.352  1.00 11.050          C  
ATOM   6317  CE1 PHE A 398      94.106 -27.123  47.360  1.00 11.050          C  
ATOM   6318  CE2 PHE A 398      94.495 -26.341  49.576  1.00 11.050          C  
ATOM   6319  CZ  PHE A 398      94.719 -27.273  48.585  1.00 11.050          C  
ATOM   6320  H   PHE A 398      90.474 -22.073  48.129  1.00  9.790          H  
ATOM   6321  HA  PHE A 398      90.313 -24.751  47.341  1.00  9.350          H  
ATOM   6322 1HB  PHE A 398      92.334 -23.502  46.999  1.00 13.260          H  
ATOM   6323 2HB  PHE A 398      92.501 -23.187  48.689  1.00 13.260          H  
ATOM   6324  HD1 PHE A 398      92.780 -25.902  46.172  1.00 13.260          H  
ATOM   6325  HD2 PHE A 398      93.531 -24.576  50.146  1.00 13.260          H  
ATOM   6326  HE1 PHE A 398      94.281 -27.855  46.572  1.00 13.260          H  
ATOM   6327  HE2 PHE A 398      94.972 -26.428  50.543  1.00 13.260          H  
ATOM   6328  HZ  PHE A 398      95.385 -28.121  48.774  1.00 13.260          H  
ATOM   6329  N   VAL A 399      90.735 -24.426  50.613  1.00  7.850          N  
ATOM   6330  CA  VAL A 399      90.627 -25.157  51.861  1.00  7.770          C  
ATOM   6331  C   VAL A 399      89.197 -25.643  52.016  1.00  7.880          C  
ATOM   6332  O   VAL A 399      88.994 -26.797  52.392  1.00  7.680          O  
ATOM   6333  CB  VAL A 399      91.052 -24.313  53.084  1.00 10.910          C  
ATOM   6334  CG1 VAL A 399      90.739 -25.090  54.380  1.00 10.910          C  
ATOM   6335  CG2 VAL A 399      92.547 -23.998  53.004  1.00 10.910          C  
ATOM   6336  H   VAL A 399      90.995 -23.438  50.604  1.00  9.420          H  
ATOM   6337  HA  VAL A 399      91.285 -26.022  51.811  1.00  9.320          H  
ATOM   6338  HB  VAL A 399      90.483 -23.378  53.098  1.00 13.090          H  
ATOM   6339 1HG1 VAL A 399      91.038 -24.498  55.226  1.00 13.090          H  
ATOM   6340 2HG1 VAL A 399      89.676 -25.292  54.452  1.00 13.090          H  
ATOM   6341 3HG1 VAL A 399      91.288 -26.031  54.387  1.00 13.090          H  
ATOM   6342 1HG2 VAL A 399      92.839 -23.400  53.864  1.00 13.090          H  
ATOM   6343 2HG2 VAL A 399      93.113 -24.927  52.993  1.00 13.090          H  
ATOM   6344 3HG2 VAL A 399      92.748 -23.440  52.095  1.00 13.090          H  
ATOM   6345  N   LEU A 400      88.204 -24.791  51.723  1.00  8.200          N  
ATOM   6346  CA  LEU A 400      86.820 -25.235  51.794  1.00  8.360          C  
ATOM   6347  C   LEU A 400      86.559 -26.433  50.963  1.00  8.090          C  
ATOM   6348  O   LEU A 400      85.973 -27.387  51.460  1.00  8.040          O  
ATOM   6349  CB  LEU A 400      85.862 -24.154  51.299  1.00 11.640          C  
ATOM   6350  CG  LEU A 400      85.497 -23.105  52.230  1.00 11.640          C  
ATOM   6351  CD1 LEU A 400      84.919 -21.954  51.511  1.00 11.640          C  
ATOM   6352  CD2 LEU A 400      84.411 -23.690  53.080  1.00 11.640          C  
ATOM   6353  H   LEU A 400      88.425 -23.826  51.458  1.00  9.840          H  
ATOM   6354  HA  LEU A 400      86.606 -25.491  52.825  1.00 10.030          H  
ATOM   6355 1HB  LEU A 400      86.321 -23.673  50.452  1.00 13.970          H  
ATOM   6356 2HB  LEU A 400      84.952 -24.636  50.950  1.00 13.970          H  
ATOM   6357  HG  LEU A 400      86.355 -22.782  52.822  1.00 13.970          H  
ATOM   6358 1HD1 LEU A 400      84.606 -21.204  52.209  1.00 13.970          H  
ATOM   6359 2HD1 LEU A 400      85.671 -21.551  50.872  1.00 13.970          H  
ATOM   6360 3HD1 LEU A 400      84.075 -22.272  50.932  1.00 13.970          H  
ATOM   6361 1HD2 LEU A 400      84.058 -22.969  53.762  1.00 13.970          H  
ATOM   6362 2HD2 LEU A 400      83.580 -23.997  52.449  1.00 13.970          H  
ATOM   6363 3HD2 LEU A 400      84.777 -24.547  53.617  1.00 13.970          H  
ATOM   6364  N   ILE A 401      87.018 -26.426  49.731  1.00  7.930          N  
ATOM   6365  CA  ILE A 401      86.788 -27.551  48.870  1.00  7.680          C  
ATOM   6366  C   ILE A 401      87.466 -28.776  49.440  1.00  7.350          C  
ATOM   6367  O   ILE A 401      86.831 -29.808  49.623  1.00  7.280          O  
ATOM   6368  CB  ILE A 401      87.286 -27.211  47.470  1.00 10.850          C  
ATOM   6369  CG1 ILE A 401      86.358 -26.113  46.922  1.00 10.850          C  
ATOM   6370  CG2 ILE A 401      87.289 -28.482  46.580  1.00 10.850          C  
ATOM   6371  CD1 ILE A 401      86.890 -25.392  45.749  1.00 10.850          C  
ATOM   6372  H   ILE A 401      87.495 -25.590  49.375  1.00  9.520          H  
ATOM   6373  HA  ILE A 401      85.718 -27.737  48.817  1.00  9.220          H  
ATOM   6374  HB  ILE A 401      88.291 -26.791  47.530  1.00 13.020          H  
ATOM   6375 1HG1 ILE A 401      85.415 -26.576  46.640  1.00 13.020          H  
ATOM   6376 2HG1 ILE A 401      86.156 -25.394  47.702  1.00 13.020          H  
ATOM   6377 1HG2 ILE A 401      87.624 -28.241  45.579  1.00 13.020          H  
ATOM   6378 2HG2 ILE A 401      87.954 -29.237  46.998  1.00 13.020          H  
ATOM   6379 3HG2 ILE A 401      86.276 -28.890  46.538  1.00 13.020          H  
ATOM   6380 1HD1 ILE A 401      86.168 -24.643  45.428  1.00 13.020          H  
ATOM   6381 2HD1 ILE A 401      87.815 -24.904  46.044  1.00 13.020          H  
ATOM   6382 3HD1 ILE A 401      87.091 -26.065  44.944  1.00 13.020          H  
ATOM   6383  N   ALA A 402      88.733 -28.670  49.824  1.00  7.190          N  
ATOM   6384  CA  ALA A 402      89.410 -29.842  50.357  1.00  6.880          C  
ATOM   6385  C   ALA A 402      88.678 -30.414  51.588  1.00  6.960          C  
ATOM   6386  O   ALA A 402      88.566 -31.637  51.722  1.00  6.760          O  
ATOM   6387  CB  ALA A 402      90.840 -29.479  50.715  1.00  9.760          C  
ATOM   6388  H   ALA A 402      89.234 -27.783  49.706  1.00  8.630          H  
ATOM   6389  HA  ALA A 402      89.420 -30.608  49.583  1.00  8.260          H  
ATOM   6390 1HB  ALA A 402      91.362 -30.363  51.085  1.00 11.710          H  
ATOM   6391 2HB  ALA A 402      91.351 -29.098  49.827  1.00 11.710          H  
ATOM   6392 3HB  ALA A 402      90.826 -28.707  51.486  1.00 11.710          H  
ATOM   6393  N   LEU A 403      88.132 -29.545  52.456  1.00  7.260          N  
ATOM   6394  CA  LEU A 403      87.390 -30.012  53.625  1.00  7.370          C  
ATOM   6395  C   LEU A 403      86.032 -30.621  53.219  1.00  7.480          C  
ATOM   6396  O   LEU A 403      85.640 -31.685  53.693  1.00  7.400          O  
ATOM   6397  CB  LEU A 403      87.093 -28.832  54.581  1.00 10.270          C  
ATOM   6398  CG  LEU A 403      88.279 -28.109  55.325  1.00 10.270          C  
ATOM   6399  CD1 LEU A 403      87.700 -26.870  56.061  1.00 10.270          C  
ATOM   6400  CD2 LEU A 403      88.978 -29.039  56.293  1.00 10.270          C  
ATOM   6401  H   LEU A 403      88.297 -28.542  52.323  1.00  8.710          H  
ATOM   6402  HA  LEU A 403      87.974 -30.778  54.127  1.00  8.840          H  
ATOM   6403 1HB  LEU A 403      86.588 -28.064  53.995  1.00 12.330          H  
ATOM   6404 2HB  LEU A 403      86.403 -29.173  55.326  1.00 12.330          H  
ATOM   6405  HG  LEU A 403      89.003 -27.769  54.600  1.00 12.330          H  
ATOM   6406 1HD1 LEU A 403      88.502 -26.330  56.566  1.00 12.330          H  
ATOM   6407 2HD1 LEU A 403      87.223 -26.207  55.337  1.00 12.330          H  
ATOM   6408 3HD1 LEU A 403      86.964 -27.186  56.799  1.00 12.330          H  
ATOM   6409 1HD2 LEU A 403      89.791 -28.504  56.785  1.00 12.330          H  
ATOM   6410 2HD2 LEU A 403      88.285 -29.390  57.035  1.00 12.330          H  
ATOM   6411 3HD2 LEU A 403      89.386 -29.885  55.748  1.00 12.330          H  
ATOM   6412  N   GLN A 404      85.332 -29.967  52.294  1.00  7.680          N  
ATOM   6413  CA  GLN A 404      84.016 -30.372  51.797  1.00  7.840          C  
ATOM   6414  C   GLN A 404      84.041 -31.688  51.031  1.00  7.530          C  
ATOM   6415  O   GLN A 404      83.118 -32.499  51.135  1.00  7.570          O  
ATOM   6416  CB  GLN A 404      83.463 -29.275  50.923  1.00 10.910          C  
ATOM   6417  CG  GLN A 404      83.077 -28.047  51.682  1.00 10.910          C  
ATOM   6418  CD  GLN A 404      82.846 -26.916  50.777  1.00 10.910          C  
ATOM   6419  OE1 GLN A 404      83.546 -26.694  49.793  1.00 10.910          O  
ATOM   6420  NE2 GLN A 404      81.859 -26.189  51.067  1.00 10.910          N  
ATOM   6421  H   GLN A 404      85.713 -29.093  51.936  1.00  9.220          H  
ATOM   6422  HA  GLN A 404      83.357 -30.493  52.655  1.00  9.410          H  
ATOM   6423 1HB  GLN A 404      84.209 -29.007  50.181  1.00 13.090          H  
ATOM   6424 2HB  GLN A 404      82.585 -29.640  50.396  1.00 13.090          H  
ATOM   6425 1HG  GLN A 404      82.142 -28.251  52.198  1.00 13.090          H  
ATOM   6426 2HG  GLN A 404      83.834 -27.784  52.410  1.00 13.090          H  
ATOM   6427 1HE2 GLN A 404      81.625 -25.410  50.469  1.00 13.090          H  
ATOM   6428 2HE2 GLN A 404      81.303 -26.396  51.874  1.00 13.090          H  
ATOM   6429  N   GLU A 405      85.120 -31.938  50.300  1.00  7.240          N  
ATOM   6430  CA  GLU A 405      85.279 -33.169  49.528  1.00  6.960          C  
ATOM   6431  C   GLU A 405      85.355 -34.390  50.461  1.00  6.750          C  
ATOM   6432  O   GLU A 405      85.250 -35.527  49.999  1.00  6.500          O  
ATOM   6433  CB  GLU A 405      86.513 -33.133  48.604  1.00  9.860          C  
ATOM   6434  CG  GLU A 405      86.472 -32.112  47.404  1.00  9.860          C  
ATOM   6435  CD  GLU A 405      85.407 -32.325  46.352  1.00  9.860          C  
ATOM   6436  OE1 GLU A 405      84.981 -33.427  46.135  1.00  9.860          O  
ATOM   6437  OE2 GLU A 405      85.043 -31.341  45.742  1.00  9.860          O  
ATOM   6438  H   GLU A 405      85.832 -31.209  50.226  1.00  8.690          H  
ATOM   6439  HA  GLU A 405      84.401 -33.288  48.893  1.00  8.350          H  
ATOM   6440 1HB  GLU A 405      87.393 -32.882  49.204  1.00 11.830          H  
ATOM   6441 2HB  GLU A 405      86.680 -34.126  48.187  1.00 11.830          H  
ATOM   6442 1HG  GLU A 405      86.304 -31.140  47.797  1.00 11.830          H  
ATOM   6443 2HG  GLU A 405      87.449 -32.107  46.925  1.00 11.830          H  
ATOM   6444  N   ALA A 406      85.590 -34.160  51.767  1.00  6.890          N  
ATOM   6445  CA  ALA A 406      85.661 -35.205  52.774  1.00  6.780          C  
ATOM   6446  C   ALA A 406      84.454 -35.108  53.732  1.00  7.080          C  
ATOM   6447  O   ALA A 406      84.489 -35.579  54.885  1.00  7.040          O  
ATOM   6448  CB  ALA A 406      86.952 -35.102  53.540  1.00  9.540          C  
ATOM   6449  H   ALA A 406      85.672 -33.201  52.115  1.00  8.270          H  
ATOM   6450  HA  ALA A 406      85.614 -36.168  52.270  1.00  8.140          H  
ATOM   6451 1HB  ALA A 406      86.970 -35.902  54.258  1.00 11.440          H  
ATOM   6452 2HB  ALA A 406      87.796 -35.193  52.857  1.00 11.440          H  
ATOM   6453 3HB  ALA A 406      86.994 -34.135  54.046  1.00 11.440          H  
ATOM   6454  N   ARG A 407      83.395 -34.453  53.265  1.00  7.380          N  
ATOM   6455  CA  ARG A 407      82.177 -34.303  54.031  1.00  7.680          C  
ATOM   6456  C   ARG A 407      81.609 -35.676  54.304  1.00  7.640          C  
ATOM   6457  O   ARG A 407      81.835 -36.621  53.551  1.00  7.420          O  
ATOM   6458  CB  ARG A 407      81.158 -33.436  53.301  1.00 10.630          C  
ATOM   6459  CG  ARG A 407      79.871 -33.150  54.066  1.00 10.630          C  
ATOM   6460  CD  ARG A 407      79.003 -32.209  53.360  1.00 10.630          C  
ATOM   6461  NE  ARG A 407      77.765 -31.994  54.094  1.00 10.630          N  
ATOM   6462  CZ  ARG A 407      76.787 -31.139  53.739  1.00 10.630          C  
ATOM   6463  NH1 ARG A 407      76.907 -30.409  52.648  1.00 10.630          N  
ATOM   6464  NH2 ARG A 407      75.705 -31.037  54.495  1.00 10.630          N  
ATOM   6465  H   ARG A 407      83.424 -34.037  52.331  1.00  8.860          H  
ATOM   6466  HA  ARG A 407      82.415 -33.824  54.982  1.00  9.220          H  
ATOM   6467 1HB  ARG A 407      81.604 -32.472  53.085  1.00 12.760          H  
ATOM   6468 2HB  ARG A 407      80.895 -33.901  52.352  1.00 12.760          H  
ATOM   6469 1HG  ARG A 407      79.291 -34.057  54.170  1.00 12.760          H  
ATOM   6470 2HG  ARG A 407      80.098 -32.744  55.054  1.00 12.760          H  
ATOM   6471 1HD  ARG A 407      79.517 -31.253  53.251  1.00 12.760          H  
ATOM   6472 2HD  ARG A 407      78.760 -32.617  52.378  1.00 12.760          H  
ATOM   6473  HE  ARG A 407      77.627 -32.539  54.943  1.00 12.760          H  
ATOM   6474 1HH1 ARG A 407      77.730 -30.488  52.071  1.00 12.760          H  
ATOM   6475 2HH1 ARG A 407      76.179 -29.761  52.380  1.00 12.760          H  
ATOM   6476 1HH2 ARG A 407      75.620 -31.603  55.330  1.00 12.760          H  
ATOM   6477 2HH2 ARG A 407      74.965 -30.400  54.241  1.00 12.760          H  
ATOM   6478  N   ASP A 408      80.920 -35.794  55.427  1.00  7.850          N  
ATOM   6479  CA  ASP A 408      80.281 -37.018  55.904  1.00  7.880          C  
ATOM   6480  C   ASP A 408      81.274 -38.079  56.383  1.00  7.580          C  
ATOM   6481  O   ASP A 408      80.867 -39.189  56.731  1.00  7.590          O  
ATOM   6482  CB  ASP A 408      79.340 -37.607  54.843  1.00 11.020          C  
ATOM   6483  CG  ASP A 408      78.191 -36.647  54.472  1.00 11.020          C  
ATOM   6484  OD1 ASP A 408      77.683 -35.968  55.346  1.00 11.020          O  
ATOM   6485  OD2 ASP A 408      77.836 -36.599  53.319  1.00 11.020          O  
ATOM   6486  H   ASP A 408      80.797 -34.964  55.998  1.00  9.420          H  
ATOM   6487  HA  ASP A 408      79.656 -36.763  56.753  1.00  9.460          H  
ATOM   6488 1HB  ASP A 408      79.882 -37.886  53.946  1.00 13.220          H  
ATOM   6489 2HB  ASP A 408      78.899 -38.522  55.236  1.00 13.220          H  
ATOM   6490  N   ILE A 409      82.561 -37.723  56.499  1.00  7.350          N  
ATOM   6491  CA  ILE A 409      83.528 -38.636  57.090  1.00  7.090          C  
ATOM   6492  C   ILE A 409      83.820 -38.181  58.515  1.00  7.170          C  
ATOM   6493  O   ILE A 409      83.433 -38.834  59.492  1.00  7.250          O  
ATOM   6494  CB  ILE A 409      84.835 -38.661  56.265  1.00 10.030          C  
ATOM   6495  CG1 ILE A 409      84.520 -39.192  54.843  1.00 10.030          C  
ATOM   6496  CG2 ILE A 409      85.918 -39.480  56.980  1.00 10.030          C  
ATOM   6497  CD1 ILE A 409      85.652 -39.048  53.857  1.00 10.030          C  
ATOM   6498  H   ILE A 409      82.889 -36.822  56.135  1.00  8.820          H  
ATOM   6499  HA  ILE A 409      83.106 -39.639  57.118  1.00  8.510          H  
ATOM   6500  HB  ILE A 409      85.198 -37.644  56.143  1.00 12.040          H  
ATOM   6501 1HG1 ILE A 409      84.238 -40.240  54.910  1.00 12.040          H  
ATOM   6502 2HG1 ILE A 409      83.669 -38.629  54.449  1.00 12.040          H  
ATOM   6503 1HG2 ILE A 409      86.836 -39.473  56.406  1.00 12.040          H  
ATOM   6504 2HG2 ILE A 409      86.128 -39.055  57.961  1.00 12.040          H  
ATOM   6505 3HG2 ILE A 409      85.571 -40.505  57.099  1.00 12.040          H  
ATOM   6506 1HD1 ILE A 409      85.328 -39.422  52.886  1.00 12.040          H  
ATOM   6507 2HD1 ILE A 409      85.913 -38.007  53.770  1.00 12.040          H  
ATOM   6508 3HD1 ILE A 409      86.519 -39.611  54.179  1.00 12.040          H  
ATOM   6509  N   CYS A 410      84.398 -36.989  58.641  1.00  7.210          N  
ATOM   6510  CA  CYS A 410      84.779 -36.465  59.944  1.00  7.290          C  
ATOM   6511  C   CYS A 410      83.648 -35.820  60.690  1.00  7.650          C  
ATOM   6512  O   CYS A 410      83.802 -35.344  61.806  1.00  7.760          O  
ATOM   6513  CB  CYS A 410      85.964 -35.533  59.826  1.00 10.170          C  
ATOM   6514  SG  CYS A 410      87.433 -36.398  59.412  1.00 10.170          S  
ATOM   6515  H   CYS A 410      84.647 -36.473  57.805  1.00  8.650          H  
ATOM   6516  HA  CYS A 410      85.099 -37.312  60.543  1.00  8.750          H  
ATOM   6517 1HB  CYS A 410      85.775 -34.820  59.036  1.00 12.210          H  
ATOM   6518 2HB  CYS A 410      86.113 -34.990  60.735  1.00 12.210          H  
ATOM   6519  N   GLU A 411      82.460 -35.911  60.149  1.00  7.850          N  
ATOM   6520  CA  GLU A 411      81.310 -35.353  60.825  1.00  8.200          C  
ATOM   6521  C   GLU A 411      81.138 -36.073  62.168  1.00  8.240          C  
ATOM   6522  O   GLU A 411      80.673 -35.491  63.145  1.00  8.480          O  
ATOM   6523  CB  GLU A 411      80.060 -35.527  59.971  1.00 11.340          C  
ATOM   6524  CG  GLU A 411      80.082 -34.747  58.666  1.00 11.340          C  
ATOM   6525  CD  GLU A 411      80.147 -33.297  58.802  1.00 11.340          C  
ATOM   6526  OE1 GLU A 411      79.398 -32.756  59.566  1.00 11.340          O  
ATOM   6527  OE2 GLU A 411      80.958 -32.707  58.129  1.00 11.340          O  
ATOM   6528  H   GLU A 411      82.369 -36.335  59.239  1.00  9.420          H  
ATOM   6529  HA  GLU A 411      81.480 -34.291  61.013  1.00  9.840          H  
ATOM   6530 1HB  GLU A 411      79.931 -36.582  59.722  1.00 13.610          H  
ATOM   6531 2HB  GLU A 411      79.183 -35.213  60.539  1.00 13.610          H  
ATOM   6532 1HG  GLU A 411      80.951 -35.069  58.106  1.00 13.610          H  
ATOM   6533 2HG  GLU A 411      79.187 -34.995  58.098  1.00 13.610          H  
ATOM   6534  N   GLY A 412      81.534 -37.357  62.237  1.00  8.020          N  
ATOM   6535  CA  GLY A 412      81.398 -38.106  63.482  1.00  8.040          C  
ATOM   6536  C   GLY A 412      82.614 -37.990  64.419  1.00  7.890          C  
ATOM   6537  O   GLY A 412      82.673 -38.684  65.437  1.00  7.910          O  
ATOM   6538  H   GLY A 412      81.927 -37.833  61.412  1.00  9.620          H  
ATOM   6539 1HA  GLY A 412      80.506 -37.764  64.008  1.00  9.650          H  
ATOM   6540 2HA  GLY A 412      81.232 -39.154  63.242  1.00  9.650          H  
ATOM   6541  N   GLN A 413      83.623 -37.194  64.045  1.00  7.730          N  
ATOM   6542  CA  GLN A 413      84.840 -37.069  64.852  1.00  7.570          C  
ATOM   6543  C   GLN A 413      85.243 -35.618  65.168  1.00  7.690          C  
ATOM   6544  O   GLN A 413      85.818 -35.342  66.226  1.00  7.700          O  
ATOM   6545  CB  GLN A 413      85.987 -37.786  64.159  1.00 10.660          C  
ATOM   6546  CG  GLN A 413      85.795 -39.305  64.033  1.00 10.660          C  
ATOM   6547  CD  GLN A 413      86.975 -40.020  63.380  1.00 10.660          C  
ATOM   6548  OE1 GLN A 413      88.127 -39.800  63.797  1.00 10.660          O  
ATOM   6549  NE2 GLN A 413      86.683 -40.852  62.368  1.00 10.660          N  
ATOM   6550  H   GLN A 413      83.520 -36.626  63.206  1.00  9.280          H  
ATOM   6551  HA  GLN A 413      84.662 -37.566  65.804  1.00  9.080          H  
ATOM   6552 1HB  GLN A 413      86.048 -37.382  63.172  1.00 12.790          H  
ATOM   6553 2HB  GLN A 413      86.924 -37.579  64.668  1.00 12.790          H  
ATOM   6554 1HG  GLN A 413      85.639 -39.722  65.027  1.00 12.790          H  
ATOM   6555 2HG  GLN A 413      84.920 -39.489  63.414  1.00 12.790          H  
ATOM   6556 1HE2 GLN A 413      87.398 -41.356  61.852  1.00 12.790          H  
ATOM   6557 2HE2 GLN A 413      85.733 -40.972  62.089  1.00 12.790          H  
ATOM   6558  N   VAL A 414      84.994 -34.700  64.234  1.00  7.780          N  
ATOM   6559  CA  VAL A 414      85.405 -33.313  64.368  1.00  7.910          C  
ATOM   6560  C   VAL A 414      84.176 -32.420  64.452  1.00  8.290          C  
ATOM   6561  O   VAL A 414      83.625 -32.001  63.431  1.00  8.390          O  
ATOM   6562  CB  VAL A 414      86.238 -32.908  63.139  1.00 11.020          C  
ATOM   6563  CG1 VAL A 414      86.749 -31.445  63.262  1.00 11.020          C  
ATOM   6564  CG2 VAL A 414      87.339 -33.884  62.990  1.00 11.020          C  
ATOM   6565  H   VAL A 414      84.508 -34.973  63.391  1.00  9.340          H  
ATOM   6566  HA  VAL A 414      85.997 -33.198  65.275  1.00  9.490          H  
ATOM   6567  HB  VAL A 414      85.603 -32.952  62.252  1.00 13.230          H  
ATOM   6568 1HG1 VAL A 414      87.311 -31.167  62.390  1.00 13.230          H  
ATOM   6569 2HG1 VAL A 414      85.923 -30.771  63.363  1.00 13.230          H  
ATOM   6570 3HG1 VAL A 414      87.374 -31.356  64.128  1.00 13.230          H  
ATOM   6571 1HG2 VAL A 414      87.914 -33.652  62.134  1.00 13.230          H  
ATOM   6572 2HG2 VAL A 414      87.964 -33.861  63.855  1.00 13.230          H  
ATOM   6573 3HG2 VAL A 414      86.928 -34.874  62.878  1.00 13.230          H  
ATOM   6574  N   ASN A 415      83.798 -32.043  65.666  1.00  8.520          N  
ATOM   6575  CA  ASN A 415      82.573 -31.271  65.862  1.00  8.900          C  
ATOM   6576  C   ASN A 415      82.642 -29.883  65.239  1.00  9.040          C  
ATOM   6577  O   ASN A 415      81.631 -29.333  64.808  1.00  9.320          O  
ATOM   6578  CB  ASN A 415      82.260 -31.166  67.339  1.00 12.310          C  
ATOM   6579  CG  ASN A 415      81.746 -32.455  67.904  1.00 12.310          C  
ATOM   6580  OD1 ASN A 415      81.156 -33.272  67.190  1.00 12.310          O  
ATOM   6581  ND2 ASN A 415      81.963 -32.659  69.173  1.00 12.310          N  
ATOM   6582  H   ASN A 415      84.324 -32.378  66.462  1.00 10.220          H  
ATOM   6583  HA  ASN A 415      81.755 -31.801  65.369  1.00 10.680          H  
ATOM   6584 1HB  ASN A 415      83.157 -30.872  67.884  1.00 14.770          H  
ATOM   6585 2HB  ASN A 415      81.512 -30.389  67.496  1.00 14.770          H  
ATOM   6586 1HD2 ASN A 415      81.644 -33.504  69.604  1.00 14.770          H  
ATOM   6587 2HD2 ASN A 415      82.446 -31.975  69.720  1.00 14.770          H  
ATOM   6588  N   SER A 416      83.844 -29.325  65.174  1.00  8.870          N  
ATOM   6589  CA  SER A 416      84.090 -27.998  64.633  1.00  9.010          C  
ATOM   6590  C   SER A 416      84.154 -27.913  63.108  1.00  8.930          C  
ATOM   6591  O   SER A 416      84.225 -26.808  62.550  1.00  9.120          O  
ATOM   6592  CB  SER A 416      85.388 -27.459  65.207  1.00 12.560          C  
ATOM   6593  OG  SER A 416      86.490 -28.217  64.773  1.00 12.560          O  
ATOM   6594  H   SER A 416      84.630 -29.809  65.584  1.00 10.640          H  
ATOM   6595  HA  SER A 416      83.276 -27.353  64.968  1.00 10.810          H  
ATOM   6596 1HB  SER A 416      85.515 -26.421  64.896  1.00 15.070          H  
ATOM   6597 2HB  SER A 416      85.338 -27.471  66.293  1.00 15.070          H  
ATOM   6598  HG  SER A 416      87.269 -27.779  65.132  1.00 15.070          H  
ATOM   6599  N   LEU A 417      84.129 -29.047  62.412  1.00  8.690          N  
ATOM   6600  CA  LEU A 417      84.331 -29.000  60.974  1.00  8.570          C  
ATOM   6601  C   LEU A 417      83.281 -28.175  60.211  1.00  8.860          C  
ATOM   6602  O   LEU A 417      83.683 -27.361  59.371  1.00  8.900          O  
ATOM   6603  CB  LEU A 417      84.528 -30.431  60.427  1.00 12.050          C  
ATOM   6604  CG  LEU A 417      84.680 -30.625  58.920  1.00 12.050          C  
ATOM   6605  CD1 LEU A 417      85.902 -29.881  58.408  1.00 12.050          C  
ATOM   6606  CD2 LEU A 417      84.827 -32.116  58.662  1.00 12.050          C  
ATOM   6607  H   LEU A 417      83.952 -29.941  62.888  1.00 10.430          H  
ATOM   6608  HA  LEU A 417      85.274 -28.499  60.816  1.00 10.280          H  
ATOM   6609 1HB  LEU A 417      85.459 -30.781  60.840  1.00 14.460          H  
ATOM   6610 2HB  LEU A 417      83.771 -31.106  60.791  1.00 14.460          H  
ATOM   6611  HG  LEU A 417      83.797 -30.249  58.399  1.00 14.460          H  
ATOM   6612 1HD1 LEU A 417      85.988 -30.061  57.348  1.00 14.460          H  
ATOM   6613 2HD1 LEU A 417      85.801 -28.809  58.579  1.00 14.460          H  
ATOM   6614 3HD1 LEU A 417      86.792 -30.245  58.912  1.00 14.460          H  
ATOM   6615 1HD2 LEU A 417      84.937 -32.297  57.589  1.00 14.460          H  
ATOM   6616 2HD2 LEU A 417      85.708 -32.481  59.185  1.00 14.460          H  
ATOM   6617 3HD2 LEU A 417      83.937 -32.640  59.030  1.00 14.460          H  
ATOM   6618  N   PRO A 418      81.954 -28.334  60.433  1.00  9.070          N  
ATOM   6619  CA  PRO A 418      80.916 -27.552  59.782  1.00  9.350          C  
ATOM   6620  C   PRO A 418      81.030 -26.063  60.092  1.00  9.620          C  
ATOM   6621  O   PRO A 418      80.517 -25.234  59.342  1.00  9.840          O  
ATOM   6622  CB  PRO A 418      79.627 -28.115  60.391  1.00 14.020          C  
ATOM   6623  CG  PRO A 418      79.996 -29.497  60.867  1.00 14.020          C  
ATOM   6624  CD  PRO A 418      81.416 -29.370  61.349  1.00 14.020          C  
ATOM   6625  HA  PRO A 418      80.954 -27.733  58.699  1.00 11.220          H  
ATOM   6626 1HB  PRO A 418      79.284 -27.463  61.210  1.00 16.830          H  
ATOM   6627 2HB  PRO A 418      78.828 -28.128  59.634  1.00 16.830          H  
ATOM   6628 1HG  PRO A 418      79.312 -29.828  61.664  1.00 16.830          H  
ATOM   6629 2HG  PRO A 418      79.898 -30.233  60.046  1.00 16.830          H  
ATOM   6630 1HD  PRO A 418      81.417 -29.019  62.383  1.00 16.830          H  
ATOM   6631 2HD  PRO A 418      81.878 -30.330  61.240  1.00 16.830          H  
ATOM   6632  N   GLY A 419      81.691 -25.726  61.208  1.00  9.610          N  
ATOM   6633  CA  GLY A 419      81.872 -24.358  61.637  1.00  9.870          C  
ATOM   6634  C   GLY A 419      82.767 -23.699  60.634  1.00  9.770          C  
ATOM   6635  O   GLY A 419      82.408 -22.697  60.008  1.00  9.970          O  
ATOM   6636  H   GLY A 419      82.154 -26.428  61.776  1.00 11.530          H  
ATOM   6637 1HA  GLY A 419      80.913 -23.846  61.690  1.00 11.840          H  
ATOM   6638 2HA  GLY A 419      82.330 -24.340  62.626  1.00 11.840          H  
ATOM   6639  N   SER A 420      83.938 -24.310  60.469  1.00  9.460          N  
ATOM   6640  CA  SER A 420      84.967 -23.828  59.567  1.00  9.350          C  
ATOM   6641  C   SER A 420      84.434 -23.690  58.157  1.00  9.340          C  
ATOM   6642  O   SER A 420      84.656 -22.668  57.491  1.00  9.450          O  
ATOM   6643  CB  SER A 420      86.113 -24.797  59.575  1.00 13.130          C  
ATOM   6644  OG  SER A 420      87.136 -24.362  58.744  1.00 13.130          O  
ATOM   6645  H   SER A 420      84.119 -25.146  61.038  1.00 11.350          H  
ATOM   6646  HA  SER A 420      85.309 -22.855  59.912  1.00 11.220          H  
ATOM   6647 1HB  SER A 420      86.470 -24.896  60.591  1.00 15.760          H  
ATOM   6648 2HB  SER A 420      85.768 -25.779  59.252  1.00 15.760          H  
ATOM   6649  HG  SER A 420      87.556 -23.638  59.243  1.00 15.760          H  
ATOM   6650  N   ILE A 421      83.693 -24.705  57.707  1.00  9.220          N  
ATOM   6651  CA  ILE A 421      83.149 -24.655  56.370  1.00  9.210          C  
ATOM   6652  C   ILE A 421      82.152 -23.509  56.209  1.00  9.600          C  
ATOM   6653  O   ILE A 421      82.224 -22.753  55.236  1.00  9.640          O  
ATOM   6654  CB  ILE A 421      82.520 -26.011  55.980  1.00 12.900          C  
ATOM   6655  CG1 ILE A 421      83.673 -27.071  55.844  1.00 12.900          C  
ATOM   6656  CG2 ILE A 421      81.686 -25.882  54.677  1.00 12.900          C  
ATOM   6657  CD1 ILE A 421      83.217 -28.511  55.754  1.00 12.900          C  
ATOM   6658  H   ILE A 421      83.553 -25.529  58.303  1.00 11.060          H  
ATOM   6659  HA  ILE A 421      83.975 -24.476  55.701  1.00 11.050          H  
ATOM   6660  HB  ILE A 421      81.869 -26.343  56.789  1.00 15.480          H  
ATOM   6661 1HG1 ILE A 421      84.256 -26.840  54.953  1.00 15.480          H  
ATOM   6662 2HG1 ILE A 421      84.326 -26.984  56.715  1.00 15.480          H  
ATOM   6663 1HG2 ILE A 421      81.244 -26.835  54.421  1.00 15.480          H  
ATOM   6664 2HG2 ILE A 421      80.883 -25.158  54.814  1.00 15.480          H  
ATOM   6665 3HG2 ILE A 421      82.326 -25.555  53.868  1.00 15.480          H  
ATOM   6666 1HD1 ILE A 421      84.082 -29.163  55.672  1.00 15.480          H  
ATOM   6667 2HD1 ILE A 421      82.658 -28.769  56.656  1.00 15.480          H  
ATOM   6668 3HD1 ILE A 421      82.588 -28.656  54.886  1.00 15.480          H  
ATOM   6669  N   ASN A 422      81.212 -23.358  57.131  1.00  9.870          N  
ATOM   6670  CA  ASN A 422      80.250 -22.294  56.952  1.00 10.220          C  
ATOM   6671  C   ASN A 422      80.855 -20.896  57.067  1.00 10.380          C  
ATOM   6672  O   ASN A 422      80.471 -20.013  56.298  1.00 10.550          O  
ATOM   6673  CB  ASN A 422      79.116 -22.465  57.929  1.00 14.170          C  
ATOM   6674  CG  ASN A 422      78.220 -23.607  57.547  1.00 14.170          C  
ATOM   6675  OD1 ASN A 422      78.169 -24.036  56.386  1.00 14.170          O  
ATOM   6676  ND2 ASN A 422      77.505 -24.118  58.510  1.00 14.170          N  
ATOM   6677  H   ASN A 422      81.136 -23.994  57.933  1.00 11.840          H  
ATOM   6678  HA  ASN A 422      79.846 -22.379  55.943  1.00 12.260          H  
ATOM   6679 1HB  ASN A 422      79.530 -22.659  58.924  1.00 17.000          H  
ATOM   6680 2HB  ASN A 422      78.533 -21.548  57.984  1.00 17.000          H  
ATOM   6681 1HD2 ASN A 422      76.890 -24.882  58.322  1.00 17.000          H  
ATOM   6682 2HD2 ASN A 422      77.581 -23.753  59.437  1.00 17.000          H  
ATOM   6683  N   LYS A 423      81.810 -20.686  57.987  1.00 10.330          N  
ATOM   6684  CA  LYS A 423      82.400 -19.354  58.159  1.00 10.520          C  
ATOM   6685  C   LYS A 423      83.228 -18.943  56.955  1.00 10.380          C  
ATOM   6686  O   LYS A 423      83.174 -17.787  56.520  1.00 10.590          O  
ATOM   6687  CB  LYS A 423      83.262 -19.286  59.422  1.00 14.650          C  
ATOM   6688  CG  LYS A 423      82.467 -19.309  60.722  1.00 14.650          C  
ATOM   6689  CD  LYS A 423      83.374 -19.248  61.942  1.00 14.650          C  
ATOM   6690  CE  LYS A 423      82.562 -19.267  63.237  1.00 14.650          C  
ATOM   6691  NZ  LYS A 423      83.434 -19.219  64.449  1.00 14.650          N  
ATOM   6692  H   LYS A 423      82.094 -21.454  58.604  1.00 12.400          H  
ATOM   6693  HA  LYS A 423      81.586 -18.634  58.263  1.00 12.620          H  
ATOM   6694 1HB  LYS A 423      83.947 -20.140  59.433  1.00 17.580          H  
ATOM   6695 2HB  LYS A 423      83.864 -18.378  59.405  1.00 17.580          H  
ATOM   6696 1HG  LYS A 423      81.783 -18.457  60.735  1.00 17.580          H  
ATOM   6697 2HG  LYS A 423      81.875 -20.223  60.759  1.00 17.580          H  
ATOM   6698 1HD  LYS A 423      84.041 -20.111  61.934  1.00 17.580          H  
ATOM   6699 2HD  LYS A 423      83.978 -18.339  61.909  1.00 17.580          H  
ATOM   6700 1HE  LYS A 423      81.892 -18.409  63.250  1.00 17.580          H  
ATOM   6701 2HE  LYS A 423      81.967 -20.181  63.268  1.00 17.580          H  
ATOM   6702 1HZ  LYS A 423      82.858 -19.235  65.279  1.00 17.580          H  
ATOM   6703 2HZ  LYS A 423      84.054 -20.017  64.455  1.00 17.580          H  
ATOM   6704 3HZ  LYS A 423      83.982 -18.368  64.436  1.00 17.580          H  
ATOM   6705  N   ALA A 424      84.029 -19.873  56.434  1.00 10.030          N  
ATOM   6706  CA  ALA A 424      84.818 -19.597  55.251  1.00  9.890          C  
ATOM   6707  C   ALA A 424      83.858 -19.315  54.091  1.00 10.020          C  
ATOM   6708  O   ALA A 424      84.099 -18.428  53.261  1.00 10.130          O  
ATOM   6709  CB  ALA A 424      85.757 -20.747  55.011  1.00 13.900          C  
ATOM   6710  H   ALA A 424      84.080 -20.805  56.861  1.00 12.040          H  
ATOM   6711  HA  ALA A 424      85.404 -18.697  55.407  1.00 11.870          H  
ATOM   6712 1HB  ALA A 424      86.346 -20.574  54.142  1.00 16.680          H  
ATOM   6713 2HB  ALA A 424      86.404 -20.853  55.877  1.00 16.680          H  
ATOM   6714 3HB  ALA A 424      85.198 -21.627  54.895  1.00 16.680          H  
ATOM   6715  N   GLY A 425      82.733 -20.037  54.064  1.00 10.030          N  
ATOM   6716  CA  GLY A 425      81.713 -19.835  53.065  1.00 10.160          C  
ATOM   6717  C   GLY A 425      81.153 -18.438  53.119  1.00 10.510          C  
ATOM   6718  O   GLY A 425      81.008 -17.813  52.069  1.00 10.600          O  
ATOM   6719  H   GLY A 425      82.589 -20.798  54.734  1.00 12.040          H  
ATOM   6720 1HA  GLY A 425      82.148 -19.988  52.084  1.00 12.190          H  
ATOM   6721 2HA  GLY A 425      80.916 -20.556  53.219  1.00 12.190          H  
ATOM   6722  N   GLU A 426      80.834 -17.946  54.327  1.00 10.720          N  
ATOM   6723  CA  GLU A 426      80.319 -16.591  54.509  1.00 11.040          C  
ATOM   6724  C   GLU A 426      81.332 -15.555  54.033  1.00 11.090          C  
ATOM   6725  O   GLU A 426      80.952 -14.562  53.412  1.00 11.320          O  
ATOM   6726  CB  GLU A 426      79.969 -16.318  55.975  1.00 15.330          C  
ATOM   6727  CG  GLU A 426      78.742 -17.055  56.498  1.00 15.330          C  
ATOM   6728  CD  GLU A 426      78.512 -16.829  57.969  1.00 15.330          C  
ATOM   6729  OE1 GLU A 426      79.339 -16.201  58.589  1.00 15.330          O  
ATOM   6730  OE2 GLU A 426      77.515 -17.288  58.472  1.00 15.330          O  
ATOM   6731  H   GLU A 426      80.913 -18.569  55.138  1.00 12.860          H  
ATOM   6732  HA  GLU A 426      79.412 -16.486  53.914  1.00 13.250          H  
ATOM   6733 1HB  GLU A 426      80.813 -16.605  56.601  1.00 18.390          H  
ATOM   6734 2HB  GLU A 426      79.807 -15.251  56.119  1.00 18.390          H  
ATOM   6735 1HG  GLU A 426      77.870 -16.709  55.947  1.00 18.390          H  
ATOM   6736 2HG  GLU A 426      78.854 -18.114  56.309  1.00 18.390          H  
ATOM   6737  N   TYR A 427      82.632 -15.784  54.289  1.00 10.890          N  
ATOM   6738  CA  TYR A 427      83.656 -14.857  53.797  1.00 10.920          C  
ATOM   6739  C   TYR A 427      83.513 -14.726  52.301  1.00 10.920          C  
ATOM   6740  O   TYR A 427      83.489 -13.611  51.759  1.00 11.130          O  
ATOM   6741  CB  TYR A 427      85.088 -15.306  54.162  1.00 15.280          C  
ATOM   6742  CG  TYR A 427      86.236 -14.456  53.511  1.00 15.280          C  
ATOM   6743  CD1 TYR A 427      86.471 -13.166  53.952  1.00 15.280          C  
ATOM   6744  CD2 TYR A 427      87.076 -15.004  52.508  1.00 15.280          C  
ATOM   6745  CE1 TYR A 427      87.506 -12.409  53.407  1.00 15.280          C  
ATOM   6746  CE2 TYR A 427      88.136 -14.246  51.970  1.00 15.280          C  
ATOM   6747  CZ  TYR A 427      88.348 -12.943  52.418  1.00 15.280          C  
ATOM   6748  OH  TYR A 427      89.411 -12.151  51.945  1.00 15.280          O  
ATOM   6749  H   TYR A 427      82.888 -16.582  54.883  1.00 13.070          H  
ATOM   6750  HA  TYR A 427      83.480 -13.878  54.238  1.00 13.100          H  
ATOM   6751 1HB  TYR A 427      85.208 -15.260  55.241  1.00 18.330          H  
ATOM   6752 2HB  TYR A 427      85.236 -16.338  53.875  1.00 18.330          H  
ATOM   6753  HD1 TYR A 427      85.843 -12.739  54.735  1.00 18.330          H  
ATOM   6754  HD2 TYR A 427      86.912 -16.018  52.159  1.00 18.330          H  
ATOM   6755  HE1 TYR A 427      87.677 -11.397  53.772  1.00 18.330          H  
ATOM   6756  HE2 TYR A 427      88.792 -14.675  51.213  1.00 18.330          H  
ATOM   6757  HH  TYR A 427      90.168 -12.703  51.595  1.00 18.330          H  
ATOM   6758  N   ILE A 428      83.443 -15.868  51.621  1.00 10.660          N  
ATOM   6759  CA  ILE A 428      83.314 -15.839  50.185  1.00 10.620          C  
ATOM   6760  C   ILE A 428      81.985 -15.236  49.752  1.00 10.940          C  
ATOM   6761  O   ILE A 428      81.978 -14.384  48.881  1.00 11.100          O  
ATOM   6762  CB  ILE A 428      83.481 -17.234  49.563  1.00 14.880          C  
ATOM   6763  CG1 ILE A 428      84.934 -17.700  49.761  1.00 14.880          C  
ATOM   6764  CG2 ILE A 428      83.110 -17.191  48.079  1.00 14.880          C  
ATOM   6765  CD1 ILE A 428      85.160 -19.133  49.443  1.00 14.880          C  
ATOM   6766  H   ILE A 428      83.511 -16.756  52.135  1.00 12.790          H  
ATOM   6767  HA  ILE A 428      84.109 -15.208  49.791  1.00 12.740          H  
ATOM   6768  HB  ILE A 428      82.830 -17.940  50.083  1.00 17.860          H  
ATOM   6769 1HG1 ILE A 428      85.599 -17.092  49.149  1.00 17.860          H  
ATOM   6770 2HG1 ILE A 428      85.198 -17.550  50.810  1.00 17.860          H  
ATOM   6771 1HG2 ILE A 428      83.209 -18.173  47.638  1.00 17.860          H  
ATOM   6772 2HG2 ILE A 428      82.091 -16.873  47.955  1.00 17.860          H  
ATOM   6773 3HG2 ILE A 428      83.767 -16.486  47.575  1.00 17.860          H  
ATOM   6774 1HD1 ILE A 428      86.195 -19.373  49.648  1.00 17.860          H  
ATOM   6775 2HD1 ILE A 428      84.509 -19.715  50.071  1.00 17.860          H  
ATOM   6776 3HD1 ILE A 428      84.942 -19.343  48.406  1.00 17.860          H  
ATOM   6777  N   GLU A 429      80.859 -15.655  50.314  1.00 11.040          N  
ATOM   6778  CA  GLU A 429      79.586 -15.106  49.865  1.00 11.370          C  
ATOM   6779  C   GLU A 429      79.565 -13.586  50.025  1.00 11.700          C  
ATOM   6780  O   GLU A 429      79.152 -12.861  49.128  1.00 11.900          O  
ATOM   6781  CB  GLU A 429      78.427 -15.725  50.649  1.00 15.790          C  
ATOM   6782  CG  GLU A 429      77.032 -15.299  50.182  1.00 15.790          C  
ATOM   6783  CD  GLU A 429      75.912 -15.937  50.985  1.00 15.790          C  
ATOM   6784  OE1 GLU A 429      76.199 -16.648  51.931  1.00 15.790          O  
ATOM   6785  OE2 GLU A 429      74.774 -15.701  50.666  1.00 15.790          O  
ATOM   6786  H   GLU A 429      80.889 -16.363  51.044  1.00 13.250          H  
ATOM   6787  HA  GLU A 429      79.461 -15.342  48.808  1.00 13.640          H  
ATOM   6788 1HB  GLU A 429      78.491 -16.809  50.586  1.00 18.940          H  
ATOM   6789 2HB  GLU A 429      78.527 -15.458  51.702  1.00 18.940          H  
ATOM   6790 1HG  GLU A 429      76.944 -14.216  50.258  1.00 18.940          H  
ATOM   6791 2HG  GLU A 429      76.921 -15.571  49.130  1.00 18.940          H  
ATOM   6792  N   ALA A 430      80.033 -13.081  51.156  1.00 11.760          N  
ATOM   6793  CA  ALA A 430      80.062 -11.647  51.368  1.00 12.070          C  
ATOM   6794  C   ALA A 430      80.986 -10.913  50.381  1.00 12.070          C  
ATOM   6795  O   ALA A 430      80.643  -9.831  49.895  1.00 12.350          O  
ATOM   6796  CB  ALA A 430      80.511 -11.363  52.786  1.00 16.770          C  
ATOM   6797  H   ALA A 430      80.368 -13.702  51.897  1.00 14.110          H  
ATOM   6798  HA  ALA A 430      79.051 -11.268  51.228  1.00 14.480          H  
ATOM   6799 1HB  ALA A 430      80.502 -10.291  52.966  1.00 20.130          H  
ATOM   6800 2HB  ALA A 430      79.839 -11.860  53.484  1.00 20.130          H  
ATOM   6801 3HB  ALA A 430      81.524 -11.752  52.921  1.00 20.130          H  
ATOM   6802  N   SER A 431      82.156 -11.505  50.073  1.00 11.760          N  
ATOM   6803  CA  SER A 431      83.148 -10.875  49.200  1.00 11.740          C  
ATOM   6804  C   SER A 431      83.268 -11.392  47.756  1.00 11.530          C  
ATOM   6805  O   SER A 431      83.972 -10.771  46.961  1.00 11.520          O  
ATOM   6806  CB  SER A 431      84.520 -10.980  49.849  1.00 16.440          C  
ATOM   6807  OG  SER A 431      84.933 -12.317  49.961  1.00 16.440          O  
ATOM   6808  H   SER A 431      82.418 -12.381  50.534  1.00 14.110          H  
ATOM   6809  HA  SER A 431      82.892  -9.818  49.142  1.00 14.090          H  
ATOM   6810 1HB  SER A 431      85.241 -10.427  49.251  1.00 19.730          H  
ATOM   6811 2HB  SER A 431      84.494 -10.525  50.837  1.00 19.730          H  
ATOM   6812  HG  SER A 431      84.439 -12.680  50.723  1.00 19.730          H  
ATOM   6813  N   TYR A 432      82.571 -12.473  47.391  1.00 11.370          N  
ATOM   6814  CA  TYR A 432      82.643 -13.139  46.074  1.00 11.130          C  
ATOM   6815  C   TYR A 432      82.522 -12.187  44.913  1.00 11.280          C  
ATOM   6816  O   TYR A 432      83.160 -12.358  43.880  1.00 11.090          O  
ATOM   6817  CB  TYR A 432      81.535 -14.162  45.897  1.00 15.680          C  
ATOM   6818  CG  TYR A 432      81.576 -14.938  44.599  1.00 15.680          C  
ATOM   6819  CD1 TYR A 432      82.338 -16.056  44.565  1.00 15.680          C  
ATOM   6820  CD2 TYR A 432      80.874 -14.560  43.452  1.00 15.680          C  
ATOM   6821  CE1 TYR A 432      82.404 -16.802  43.460  1.00 15.680          C  
ATOM   6822  CE2 TYR A 432      80.960 -15.349  42.326  1.00 15.680          C  
ATOM   6823  CZ  TYR A 432      81.730 -16.475  42.358  1.00 15.680          C  
ATOM   6824  OH  TYR A 432      81.838 -17.299  41.284  1.00 15.680          O  
ATOM   6825  H   TYR A 432      81.993 -12.927  48.099  1.00 13.640          H  
ATOM   6826  HA  TYR A 432      83.610 -13.637  45.999  1.00 13.360          H  
ATOM   6827 1HB  TYR A 432      81.563 -14.881  46.679  1.00 18.810          H  
ATOM   6828 2HB  TYR A 432      80.619 -13.655  45.975  1.00 18.810          H  
ATOM   6829  HD1 TYR A 432      82.890 -16.353  45.437  1.00 18.810          H  
ATOM   6830  HD2 TYR A 432      80.265 -13.658  43.440  1.00 18.810          H  
ATOM   6831  HE1 TYR A 432      82.996 -17.671  43.448  1.00 18.810          H  
ATOM   6832  HE2 TYR A 432      80.424 -15.084  41.424  1.00 18.810          H  
ATOM   6833  HH  TYR A 432      82.517 -17.986  41.472  1.00 18.810          H  
ATOM   6834  N   MET A 433      81.623 -11.227  45.038  1.00 11.620          N  
ATOM   6835  CA  MET A 433      81.376 -10.298  43.968  1.00 11.760          C  
ATOM   6836  C   MET A 433      82.598  -9.426  43.665  1.00 11.820          C  
ATOM   6837  O   MET A 433      82.790  -8.984  42.530  1.00 11.830          O  
ATOM   6838  CB  MET A 433      80.214  -9.390  44.348  1.00 16.410          C  
ATOM   6839  CG  MET A 433      78.887 -10.105  44.482  1.00 16.410          C  
ATOM   6840  SD  MET A 433      78.426 -11.050  43.046  1.00 16.410          S  
ATOM   6841  CE  MET A 433      78.119  -9.790  41.828  1.00 16.410          C  
ATOM   6842  H   MET A 433      81.113 -11.136  45.905  1.00 13.940          H  
ATOM   6843  HA  MET A 433      81.129 -10.863  43.079  1.00 14.110          H  
ATOM   6844 1HB  MET A 433      80.433  -8.924  45.309  1.00 19.690          H  
ATOM   6845 2HB  MET A 433      80.119  -8.587  43.622  1.00 19.690          H  
ATOM   6846 1HG  MET A 433      78.932 -10.771  45.328  1.00 19.690          H  
ATOM   6847 2HG  MET A 433      78.102  -9.374  44.674  1.00 19.690          H  
ATOM   6848 1HE  MET A 433      77.799 -10.259  40.899  1.00 19.690          H  
ATOM   6849 2HE  MET A 433      77.331  -9.129  42.183  1.00 19.690          H  
ATOM   6850 3HE  MET A 433      79.025  -9.216  41.647  1.00 19.690          H  
ATOM   6851  N   ASN A 434      83.447  -9.162  44.662  1.00 11.860          N  
ATOM   6852  CA  ASN A 434      84.579  -8.269  44.456  1.00 11.950          C  
ATOM   6853  C   ASN A 434      85.834  -8.995  43.980  1.00 11.620          C  
ATOM   6854  O   ASN A 434      86.895  -8.908  44.608  1.00 11.570          O  
ATOM   6855  CB  ASN A 434      84.846  -7.498  45.728  1.00 16.690          C  
ATOM   6856  CG  ASN A 434      83.691  -6.597  46.085  1.00 16.690          C  
ATOM   6857  OD1 ASN A 434      83.073  -5.961  45.219  1.00 16.690          O  
ATOM   6858  ND2 ASN A 434      83.382  -6.531  47.355  1.00 16.690          N  
ATOM   6859  H   ASN A 434      83.342  -9.595  45.581  1.00 14.230          H  
ATOM   6860  HA  ASN A 434      84.312  -7.556  43.676  1.00 14.340          H  
ATOM   6861 1HB  ASN A 434      85.015  -8.203  46.547  1.00 20.030          H  
ATOM   6862 2HB  ASN A 434      85.747  -6.897  45.617  1.00 20.030          H  
ATOM   6863 1HD2 ASN A 434      82.622  -5.955  47.657  1.00 20.030          H  
ATOM   6864 2HD2 ASN A 434      83.907  -7.052  48.027  1.00 20.030          H  
ATOM   6865  N   LEU A 435      85.695  -9.674  42.852  1.00 11.420          N  
ATOM   6866  CA  LEU A 435      86.759 -10.453  42.222  1.00 11.100          C  
ATOM   6867  C   LEU A 435      86.954 -10.050  40.774  1.00 11.150          C  
ATOM   6868  O   LEU A 435      85.993  -9.726  40.062  1.00 11.300          O  
ATOM   6869  CB  LEU A 435      86.449 -11.959  42.289  1.00 15.670          C  
ATOM   6870  CG  LEU A 435      86.298 -12.593  43.693  1.00 15.670          C  
ATOM   6871  CD1 LEU A 435      85.795 -14.067  43.544  1.00 15.670          C  
ATOM   6872  CD2 LEU A 435      87.611 -12.541  44.411  1.00 15.670          C  
ATOM   6873  H   LEU A 435      84.764  -9.614  42.442  1.00 13.700          H  
ATOM   6874  HA  LEU A 435      87.696 -10.249  42.735  1.00 13.320          H  
ATOM   6875 1HB  LEU A 435      85.528 -12.132  41.769  1.00 18.800          H  
ATOM   6876 2HB  LEU A 435      87.246 -12.495  41.767  1.00 18.800          H  
ATOM   6877  HG  LEU A 435      85.564 -12.036  44.272  1.00 18.800          H  
ATOM   6878 1HD1 LEU A 435      85.680 -14.514  44.528  1.00 18.800          H  
ATOM   6879 2HD1 LEU A 435      84.829 -14.075  43.038  1.00 18.800          H  
ATOM   6880 3HD1 LEU A 435      86.511 -14.640  42.964  1.00 18.800          H  
ATOM   6881 1HD2 LEU A 435      87.493 -12.969  45.379  1.00 18.800          H  
ATOM   6882 2HD2 LEU A 435      88.358 -13.090  43.848  1.00 18.800          H  
ATOM   6883 3HD2 LEU A 435      87.937 -11.514  44.529  1.00 18.800          H  
ATOM   6884  N   GLN A 436      88.193 -10.097  40.309  1.00 11.010          N  
ATOM   6885  CA  GLN A 436      88.452  -9.783  38.916  1.00 11.060          C  
ATOM   6886  C   GLN A 436      88.901 -11.004  38.130  1.00 10.690          C  
ATOM   6887  O   GLN A 436      88.651 -11.095  36.929  1.00 10.680          O  
ATOM   6888  CB  GLN A 436      89.513  -8.687  38.813  1.00 15.460          C  
ATOM   6889  CG  GLN A 436      89.128  -7.389  39.509  1.00 15.460          C  
ATOM   6890  CD  GLN A 436      87.893  -6.762  38.919  1.00 15.460          C  
ATOM   6891  OE1 GLN A 436      87.800  -6.561  37.706  1.00 15.460          O  
ATOM   6892  NE2 GLN A 436      86.930  -6.450  39.775  1.00 15.460          N  
ATOM   6893  H   GLN A 436      88.965 -10.377  40.920  1.00 13.210          H  
ATOM   6894  HA  GLN A 436      87.534  -9.419  38.458  1.00 13.270          H  
ATOM   6895 1HB  GLN A 436      90.444  -9.047  39.254  1.00 18.560          H  
ATOM   6896 2HB  GLN A 436      89.708  -8.469  37.765  1.00 18.560          H  
ATOM   6897 1HG  GLN A 436      88.935  -7.596  40.560  1.00 18.560          H  
ATOM   6898 2HG  GLN A 436      89.949  -6.681  39.413  1.00 18.560          H  
ATOM   6899 1HE2 GLN A 436      86.083  -6.034  39.445  1.00 18.560          H  
ATOM   6900 2HE2 GLN A 436      87.049  -6.628  40.751  1.00 18.560          H  
ATOM   6901  N   ARG A 437      89.576 -11.938  38.801  1.00 10.390          N  
ATOM   6902  CA  ARG A 437      90.163 -13.076  38.104  1.00 10.010          C  
ATOM   6903  C   ARG A 437      89.229 -14.317  37.999  1.00  9.780          C  
ATOM   6904  O   ARG A 437      88.915 -14.925  39.031  1.00  9.720          O  
ATOM   6905  CB  ARG A 437      91.451 -13.467  38.817  1.00 14.170          C  
ATOM   6906  CG  ARG A 437      92.192 -14.587  38.166  1.00 14.170          C  
ATOM   6907  CD  ARG A 437      93.455 -14.952  38.836  1.00 14.170          C  
ATOM   6908  NE  ARG A 437      94.109 -16.001  38.074  1.00 14.170          N  
ATOM   6909  CZ  ARG A 437      95.223 -16.657  38.382  1.00 14.170          C  
ATOM   6910  NH1 ARG A 437      95.901 -16.421  39.480  1.00 14.170          N  
ATOM   6911  NH2 ARG A 437      95.605 -17.548  37.510  1.00 14.170          N  
ATOM   6912  H   ARG A 437      89.742 -11.807  39.808  1.00 12.470          H  
ATOM   6913  HA  ARG A 437      90.457 -12.726  37.124  1.00 12.010          H  
ATOM   6914 1HB  ARG A 437      92.111 -12.605  38.873  1.00 17.000          H  
ATOM   6915 2HB  ARG A 437      91.220 -13.771  39.841  1.00 17.000          H  
ATOM   6916 1HG  ARG A 437      91.569 -15.464  38.172  1.00 17.000          H  
ATOM   6917 2HG  ARG A 437      92.425 -14.317  37.136  1.00 17.000          H  
ATOM   6918 1HD  ARG A 437      94.118 -14.090  38.887  1.00 17.000          H  
ATOM   6919 2HD  ARG A 437      93.240 -15.329  39.837  1.00 17.000          H  
ATOM   6920  HE  ARG A 437      93.689 -16.279  37.171  1.00 17.000          H  
ATOM   6921 1HH1 ARG A 437      95.583 -15.732  40.128  1.00 17.000          H  
ATOM   6922 2HH1 ARG A 437      96.748 -16.944  39.663  1.00 17.000          H  
ATOM   6923 1HH2 ARG A 437      95.024 -17.650  36.665  1.00 17.000          H  
ATOM   6924 2HH2 ARG A 437      96.448 -18.077  37.637  1.00 17.000          H  
ATOM   6925  N   PRO A 438      88.837 -14.773  36.775  1.00  9.650          N  
ATOM   6926  CA  PRO A 438      87.949 -15.910  36.515  1.00  9.450          C  
ATOM   6927  C   PRO A 438      88.322 -17.183  37.283  1.00  9.150          C  
ATOM   6928  O   PRO A 438      87.441 -17.907  37.734  1.00  9.080          O  
ATOM   6929  CB  PRO A 438      88.140 -16.120  35.002  1.00 14.170          C  
ATOM   6930  CG  PRO A 438      88.435 -14.752  34.467  1.00 14.170          C  
ATOM   6931  CD  PRO A 438      89.292 -14.092  35.528  1.00 14.170          C  
ATOM   6932  HA  PRO A 438      86.915 -15.609  36.730  1.00 11.340          H  
ATOM   6933 1HB  PRO A 438      88.966 -16.836  34.813  1.00 17.010          H  
ATOM   6934 2HB  PRO A 438      87.238 -16.548  34.551  1.00 17.010          H  
ATOM   6935 1HG  PRO A 438      88.961 -14.840  33.494  1.00 17.010          H  
ATOM   6936 2HG  PRO A 438      87.499 -14.210  34.272  1.00 17.010          H  
ATOM   6937 1HD  PRO A 438      90.360 -14.273  35.340  1.00 17.010          H  
ATOM   6938 2HD  PRO A 438      89.035 -13.028  35.529  1.00 17.010          H  
ATOM   6939  N   TYR A 439      89.612 -17.435  37.469  1.00  9.000          N  
ATOM   6940  CA  TYR A 439      90.088 -18.607  38.194  1.00  8.720          C  
ATOM   6941  C   TYR A 439      89.500 -18.653  39.609  1.00  8.810          C  
ATOM   6942  O   TYR A 439      88.909 -19.655  40.032  1.00  8.650          O  
ATOM   6943  CB  TYR A 439      91.614 -18.580  38.237  1.00 12.320          C  
ATOM   6944  CG  TYR A 439      92.253 -19.739  38.866  1.00 12.320          C  
ATOM   6945  CD1 TYR A 439      92.454 -20.870  38.105  1.00 12.320          C  
ATOM   6946  CD2 TYR A 439      92.650 -19.699  40.185  1.00 12.320          C  
ATOM   6947  CE1 TYR A 439      93.037 -21.956  38.647  1.00 12.320          C  
ATOM   6948  CE2 TYR A 439      93.243 -20.799  40.729  1.00 12.320          C  
ATOM   6949  CZ  TYR A 439      93.433 -21.922  39.960  1.00 12.320          C  
ATOM   6950  OH  TYR A 439      94.013 -23.001  40.502  1.00 12.320          O  
ATOM   6951  H   TYR A 439      90.313 -16.839  37.022  1.00 10.800          H  
ATOM   6952  HA  TYR A 439      89.759 -19.499  37.666  1.00 10.460          H  
ATOM   6953 1HB  TYR A 439      92.001 -18.495  37.225  1.00 14.780          H  
ATOM   6954 2HB  TYR A 439      91.934 -17.702  38.775  1.00 14.780          H  
ATOM   6955  HD1 TYR A 439      92.150 -20.887  37.064  1.00 14.780          H  
ATOM   6956  HD2 TYR A 439      92.497 -18.803  40.786  1.00 14.780          H  
ATOM   6957  HE1 TYR A 439      93.196 -22.846  38.043  1.00 14.780          H  
ATOM   6958  HE2 TYR A 439      93.567 -20.786  41.768  1.00 14.780          H  
ATOM   6959  HH  TYR A 439      94.248 -22.800  41.409  1.00 14.780          H  
ATOM   6960  N   THR A 440      89.676 -17.548  40.342  1.00  9.070          N  
ATOM   6961  CA  THR A 440      89.221 -17.407  41.716  1.00  9.180          C  
ATOM   6962  C   THR A 440      87.715 -17.514  41.738  1.00  9.310          C  
ATOM   6963  O   THR A 440      87.136 -18.124  42.643  1.00  9.260          O  
ATOM   6964  CB  THR A 440      89.596 -16.041  42.325  1.00 12.810          C  
ATOM   6965  OG1 THR A 440      91.009 -15.834  42.298  1.00 12.810          O  
ATOM   6966  CG2 THR A 440      89.158 -16.016  43.795  1.00 12.810          C  
ATOM   6967  H   THR A 440      90.144 -16.759  39.914  1.00 10.880          H  
ATOM   6968  HA  THR A 440      89.645 -18.209  42.319  1.00 11.020          H  
ATOM   6969  HB  THR A 440      89.103 -15.236  41.771  1.00 15.370          H  
ATOM   6970  HG1 THR A 440      91.150 -14.870  42.482  1.00 15.370          H  
ATOM   6971 1HG2 THR A 440      89.438 -15.060  44.217  1.00 15.370          H  
ATOM   6972 2HG2 THR A 440      88.088 -16.147  43.887  1.00 15.370          H  
ATOM   6973 3HG2 THR A 440      89.659 -16.807  44.337  1.00 15.370          H  
ATOM   6974  N   VAL A 441      87.078 -16.877  40.755  1.00  9.480          N  
ATOM   6975  CA  VAL A 441      85.630 -16.850  40.676  1.00  9.640          C  
ATOM   6976  C   VAL A 441      85.103 -18.298  40.517  1.00  9.370          C  
ATOM   6977  O   VAL A 441      84.157 -18.680  41.218  1.00  9.420          O  
ATOM   6978  CB  VAL A 441      85.200 -15.931  39.498  1.00 13.430          C  
ATOM   6979  CG1 VAL A 441      83.715 -15.998  39.250  1.00 13.430          C  
ATOM   6980  CG2 VAL A 441      85.600 -14.483  39.784  1.00 13.430          C  
ATOM   6981  H   VAL A 441      87.652 -16.384  40.059  1.00 11.380          H  
ATOM   6982  HA  VAL A 441      85.235 -16.432  41.603  1.00 11.570          H  
ATOM   6983  HB  VAL A 441      85.701 -16.270  38.618  1.00 16.120          H  
ATOM   6984 1HG1 VAL A 441      83.457 -15.364  38.403  1.00 16.120          H  
ATOM   6985 2HG1 VAL A 441      83.414 -17.015  39.039  1.00 16.120          H  
ATOM   6986 3HG1 VAL A 441      83.199 -15.638  40.124  1.00 16.120          H  
ATOM   6987 1HG2 VAL A 441      85.323 -13.850  38.942  1.00 16.120          H  
ATOM   6988 2HG2 VAL A 441      85.080 -14.155  40.670  1.00 16.120          H  
ATOM   6989 3HG2 VAL A 441      86.671 -14.413  39.947  1.00 16.120          H  
ATOM   6990  N   ALA A 442      85.709 -19.106  39.618  1.00  9.080          N  
ATOM   6991  CA  ALA A 442      85.294 -20.503  39.407  1.00  8.810          C  
ATOM   6992  C   ALA A 442      85.453 -21.372  40.650  1.00  8.680          C  
ATOM   6993  O   ALA A 442      84.557 -22.162  40.974  1.00  8.640          O  
ATOM   6994  CB  ALA A 442      86.114 -21.165  38.306  1.00 12.440          C  
ATOM   6995  H   ALA A 442      86.454 -18.717  39.034  1.00 10.900          H  
ATOM   6996  HA  ALA A 442      84.250 -20.492  39.116  1.00 10.570          H  
ATOM   6997 1HB  ALA A 442      85.766 -22.186  38.151  1.00 14.930          H  
ATOM   6998 2HB  ALA A 442      86.021 -20.630  37.397  1.00 14.930          H  
ATOM   6999 3HB  ALA A 442      87.163 -21.182  38.598  1.00 14.930          H  
ATOM   7000  N   ILE A 443      86.567 -21.204  41.370  1.00  8.620          N  
ATOM   7001  CA  ILE A 443      86.852 -22.029  42.542  1.00  8.450          C  
ATOM   7002  C   ILE A 443      85.949 -21.646  43.695  1.00  8.670          C  
ATOM   7003  O   ILE A 443      85.361 -22.514  44.345  1.00  8.600          O  
ATOM   7004  CB  ILE A 443      88.323 -21.904  42.957  1.00 11.900          C  
ATOM   7005  CG1 ILE A 443      89.152 -22.454  41.869  1.00 11.900          C  
ATOM   7006  CG2 ILE A 443      88.577 -22.745  44.213  1.00 11.900          C  
ATOM   7007  CD1 ILE A 443      90.568 -22.165  41.955  1.00 11.900          C  
ATOM   7008  H   ILE A 443      87.272 -20.534  41.036  1.00 10.340          H  
ATOM   7009  HA  ILE A 443      86.656 -23.069  42.287  1.00 10.140          H  
ATOM   7010  HB  ILE A 443      88.578 -20.854  43.123  1.00 14.280          H  
ATOM   7011 1HG1 ILE A 443      89.023 -23.497  41.883  1.00 14.280          H  
ATOM   7012 2HG1 ILE A 443      88.795 -22.073  40.917  1.00 14.280          H  
ATOM   7013 1HG2 ILE A 443      89.609 -22.694  44.529  1.00 14.280          H  
ATOM   7014 2HG2 ILE A 443      87.974 -22.410  45.001  1.00 14.280          H  
ATOM   7015 3HG2 ILE A 443      88.325 -23.774  43.984  1.00 14.280          H  
ATOM   7016 1HD1 ILE A 443      91.046 -22.633  41.108  1.00 14.280          H  
ATOM   7017 2HD1 ILE A 443      90.704 -21.087  41.920  1.00 14.280          H  
ATOM   7018 3HD1 ILE A 443      91.000 -22.552  42.856  1.00 14.280          H  
ATOM   7019  N   ALA A 444      85.872 -20.345  43.969  1.00  8.970          N  
ATOM   7020  CA  ALA A 444      85.015 -19.818  45.006  1.00  9.230          C  
ATOM   7021  C   ALA A 444      83.568 -20.175  44.678  1.00  9.340          C  
ATOM   7022  O   ALA A 444      82.785 -20.491  45.577  1.00  9.420          O  
ATOM   7023  CB  ALA A 444      85.254 -18.326  45.126  1.00 12.820          C  
ATOM   7024  H   ALA A 444      86.417 -19.680  43.416  1.00 10.760          H  
ATOM   7025  HA  ALA A 444      85.258 -20.294  45.948  1.00 11.080          H  
ATOM   7026 1HB  ALA A 444      84.642 -17.918  45.886  1.00 15.380          H  
ATOM   7027 2HB  ALA A 444      86.301 -18.151  45.372  1.00 15.380          H  
ATOM   7028 3HB  ALA A 444      85.036 -17.846  44.183  1.00 15.380          H  
ATOM   7029  N   GLY A 445      83.227 -20.169  43.379  1.00  9.340          N  
ATOM   7030  CA  GLY A 445      81.908 -20.508  42.893  1.00  9.430          C  
ATOM   7031  C   GLY A 445      81.575 -21.923  43.304  1.00  9.210          C  
ATOM   7032  O   GLY A 445      80.513 -22.171  43.876  1.00  9.360          O  
ATOM   7033  H   GLY A 445      83.902 -19.871  42.675  1.00 11.210          H  
ATOM   7034 1HA  GLY A 445      81.191 -19.812  43.308  1.00 11.320          H  
ATOM   7035 2HA  GLY A 445      81.884 -20.415  41.810  1.00 11.320          H  
ATOM   7036  N   TYR A 446      82.475 -22.855  42.990  1.00  8.860          N  
ATOM   7037  CA  TYR A 446      82.313 -24.252  43.345  1.00  8.630          C  
ATOM   7038  C   TYR A 446      82.156 -24.410  44.852  1.00  8.710          C  
ATOM   7039  O   TYR A 446      81.250 -25.118  45.300  1.00  8.740          O  
ATOM   7040  CB  TYR A 446      83.452 -25.093  42.757  1.00 12.170          C  
ATOM   7041  CG  TYR A 446      83.390 -26.575  43.095  1.00 12.170          C  
ATOM   7042  CD1 TYR A 446      82.351 -27.329  42.656  1.00 12.170          C  
ATOM   7043  CD2 TYR A 446      84.398 -27.176  43.777  1.00 12.170          C  
ATOM   7044  CE1 TYR A 446      82.297 -28.661  42.924  1.00 12.170          C  
ATOM   7045  CE2 TYR A 446      84.361 -28.522  44.042  1.00 12.170          C  
ATOM   7046  CZ  TYR A 446      83.304 -29.265  43.620  1.00 12.170          C  
ATOM   7047  OH  TYR A 446      83.231 -30.624  43.891  1.00 12.170          O  
ATOM   7048  H   TYR A 446      83.309 -22.576  42.462  1.00 10.630          H  
ATOM   7049  HA  TYR A 446      81.389 -24.604  42.904  1.00 10.360          H  
ATOM   7050 1HB  TYR A 446      83.457 -24.990  41.669  1.00 14.610          H  
ATOM   7051 2HB  TYR A 446      84.405 -24.701  43.116  1.00 14.610          H  
ATOM   7052  HD1 TYR A 446      81.563 -26.870  42.109  1.00 14.610          H  
ATOM   7053  HD2 TYR A 446      85.216 -26.595  44.097  1.00 14.610          H  
ATOM   7054  HE1 TYR A 446      81.453 -29.247  42.577  1.00 14.610          H  
ATOM   7055  HE2 TYR A 446      85.167 -29.000  44.586  1.00 14.610          H  
ATOM   7056  HH  TYR A 446      83.967 -30.899  44.492  1.00 14.610          H  
ATOM   7057  N   ALA A 447      83.009 -23.754  45.652  1.00  8.760          N  
ATOM   7058  CA  ALA A 447      82.854 -23.879  47.099  1.00  8.850          C  
ATOM   7059  C   ALA A 447      81.444 -23.412  47.534  1.00  9.180          C  
ATOM   7060  O   ALA A 447      80.785 -24.073  48.354  1.00  9.220          O  
ATOM   7061  CB  ALA A 447      83.925 -23.064  47.813  1.00 12.350          C  
ATOM   7062  H   ALA A 447      83.770 -23.196  45.247  1.00 10.510          H  
ATOM   7063  HA  ALA A 447      82.970 -24.927  47.364  1.00 10.620          H  
ATOM   7064 1HB  ALA A 447      83.807 -23.193  48.876  1.00 14.820          H  
ATOM   7065 2HB  ALA A 447      84.912 -23.402  47.510  1.00 14.820          H  
ATOM   7066 3HB  ALA A 447      83.811 -22.011  47.553  1.00 14.820          H  
ATOM   7067  N   LEU A 448      80.952 -22.305  46.955  1.00  9.440          N  
ATOM   7068  CA  LEU A 448      79.614 -21.849  47.294  1.00  9.760          C  
ATOM   7069  C   LEU A 448      78.581 -22.872  46.839  1.00  9.720          C  
ATOM   7070  O   LEU A 448      77.663 -23.198  47.590  1.00  9.870          O  
ATOM   7071  CB  LEU A 448      79.302 -20.475  46.650  1.00 13.540          C  
ATOM   7072  CG  LEU A 448      80.069 -19.211  47.183  1.00 13.540          C  
ATOM   7073  CD1 LEU A 448      79.691 -17.988  46.283  1.00 13.540          C  
ATOM   7074  CD2 LEU A 448      79.724 -18.940  48.662  1.00 13.540          C  
ATOM   7075  H   LEU A 448      81.542 -21.756  46.320  1.00 11.330          H  
ATOM   7076  HA  LEU A 448      79.535 -21.763  48.366  1.00 11.710          H  
ATOM   7077 1HB  LEU A 448      79.544 -20.552  45.594  1.00 16.240          H  
ATOM   7078 2HB  LEU A 448      78.247 -20.279  46.728  1.00 16.240          H  
ATOM   7079  HG  LEU A 448      81.138 -19.378  47.097  1.00 16.240          H  
ATOM   7080 1HD1 LEU A 448      80.219 -17.102  46.613  1.00 16.240          H  
ATOM   7081 2HD1 LEU A 448      79.961 -18.200  45.249  1.00 16.240          H  
ATOM   7082 3HD1 LEU A 448      78.618 -17.805  46.346  1.00 16.240          H  
ATOM   7083 1HD2 LEU A 448      80.264 -18.068  49.003  1.00 16.240          H  
ATOM   7084 2HD2 LEU A 448      78.659 -18.758  48.759  1.00 16.240          H  
ATOM   7085 3HD2 LEU A 448      80.006 -19.783  49.281  1.00 16.240          H  
ATOM   7086  N   ALA A 449      78.755 -23.453  45.649  1.00  9.520          N  
ATOM   7087  CA  ALA A 449      77.816 -24.452  45.139  1.00  9.480          C  
ATOM   7088  C   ALA A 449      77.747 -25.668  46.078  1.00  9.320          C  
ATOM   7089  O   ALA A 449      76.658 -26.151  46.379  1.00  9.450          O  
ATOM   7090  CB  ALA A 449      78.206 -24.867  43.728  1.00 13.290          C  
ATOM   7091  H   ALA A 449      79.525 -23.136  45.055  1.00 11.420          H  
ATOM   7092  HA  ALA A 449      76.828 -24.001  45.100  1.00 11.380          H  
ATOM   7093 1HB  ALA A 449      77.486 -25.586  43.339  1.00 15.950          H  
ATOM   7094 2HB  ALA A 449      78.221 -23.986  43.089  1.00 15.950          H  
ATOM   7095 3HB  ALA A 449      79.192 -25.307  43.750  1.00 15.950          H  
ATOM   7096  N   LEU A 450      78.883 -26.091  46.643  1.00  9.080          N  
ATOM   7097  CA  LEU A 450      78.907 -27.222  47.580  1.00  8.920          C  
ATOM   7098  C   LEU A 450      78.050 -26.930  48.817  1.00  9.200          C  
ATOM   7099  O   LEU A 450      77.402 -27.823  49.369  1.00  9.210          O  
ATOM   7100  CB  LEU A 450      80.365 -27.557  47.966  1.00 12.550          C  
ATOM   7101  CG  LEU A 450      81.251 -28.234  46.855  1.00 12.550          C  
ATOM   7102  CD1 LEU A 450      82.705 -28.240  47.274  1.00 12.550          C  
ATOM   7103  CD2 LEU A 450      80.810 -29.686  46.674  1.00 12.550          C  
ATOM   7104  H   LEU A 450      79.763 -25.662  46.335  1.00 10.900          H  
ATOM   7105  HA  LEU A 450      78.469 -28.080  47.083  1.00 10.700          H  
ATOM   7106 1HB  LEU A 450      80.859 -26.629  48.244  1.00 15.060          H  
ATOM   7107 2HB  LEU A 450      80.356 -28.209  48.836  1.00 15.060          H  
ATOM   7108  HG  LEU A 450      81.155 -27.685  45.918  1.00 15.060          H  
ATOM   7109 1HD1 LEU A 450      83.302 -28.722  46.525  1.00 15.060          H  
ATOM   7110 2HD1 LEU A 450      83.050 -27.228  47.403  1.00 15.060          H  
ATOM   7111 3HD1 LEU A 450      82.813 -28.777  48.194  1.00 15.060          H  
ATOM   7112 1HD2 LEU A 450      81.431 -30.159  45.911  1.00 15.060          H  
ATOM   7113 2HD2 LEU A 450      80.930 -30.220  47.617  1.00 15.060          H  
ATOM   7114 3HD2 LEU A 450      79.776 -29.740  46.368  1.00 15.060          H  
ATOM   7115  N   MET A 451      78.032 -25.664  49.232  1.00  9.440          N  
ATOM   7116  CA  MET A 451      77.254 -25.168  50.369  1.00  9.720          C  
ATOM   7117  C   MET A 451      75.838 -24.725  50.001  1.00 10.000          C  
ATOM   7118  O   MET A 451      75.127 -24.185  50.853  1.00 10.230          O  
ATOM   7119  CB  MET A 451      78.005 -24.013  51.004  1.00 13.500          C  
ATOM   7120  CG  MET A 451      79.226 -24.478  51.634  1.00 13.500          C  
ATOM   7121  SD  MET A 451      80.198 -23.257  52.478  1.00 13.500          S  
ATOM   7122  CE  MET A 451      81.086 -22.637  51.053  1.00 13.500          C  
ATOM   7123  H   MET A 451      78.638 -24.995  48.740  1.00 11.330          H  
ATOM   7124  HA  MET A 451      77.165 -25.975  51.093  1.00 11.660          H  
ATOM   7125 1HB  MET A 451      78.244 -23.276  50.241  1.00 16.200          H  
ATOM   7126 2HB  MET A 451      77.383 -23.539  51.756  1.00 16.200          H  
ATOM   7127 1HG  MET A 451      79.014 -25.297  52.316  1.00 16.200          H  
ATOM   7128 2HG  MET A 451      79.790 -24.847  50.818  1.00 16.200          H  
ATOM   7129 1HE  MET A 451      81.776 -21.912  51.340  1.00 16.200          H  
ATOM   7130 2HE  MET A 451      81.635 -23.442  50.595  1.00 16.200          H  
ATOM   7131 3HE  MET A 451      80.397 -22.221  50.349  1.00 16.200          H  
ATOM   7132  N   ASN A 452      75.437 -24.940  48.739  1.00  9.990          N  
ATOM   7133  CA  ASN A 452      74.151 -24.526  48.186  1.00 10.260          C  
ATOM   7134  C   ASN A 452      73.943 -23.009  48.271  1.00 10.550          C  
ATOM   7135  O   ASN A 452      72.832 -22.535  48.516  1.00 10.840          O  
ATOM   7136  CB  ASN A 452      73.015 -25.254  48.886  1.00 14.260          C  
ATOM   7137  CG  ASN A 452      73.092 -26.738  48.707  1.00 14.260          C  
ATOM   7138  OD1 ASN A 452      73.309 -27.247  47.599  1.00 14.260          O  
ATOM   7139  ND2 ASN A 452      72.922 -27.455  49.789  1.00 14.260          N  
ATOM   7140  H   ASN A 452      76.066 -25.417  48.089  1.00 11.990          H  
ATOM   7141  HA  ASN A 452      74.140 -24.798  47.128  1.00 12.310          H  
ATOM   7142 1HB  ASN A 452      73.006 -25.023  49.946  1.00 17.110          H  
ATOM   7143 2HB  ASN A 452      72.067 -24.910  48.477  1.00 17.110          H  
ATOM   7144 1HD2 ASN A 452      72.964 -28.453  49.740  1.00 17.110          H  
ATOM   7145 2HD2 ASN A 452      72.754 -27.002  50.665  1.00 17.110          H  
ATOM   7146  N   LYS A 453      75.023 -22.255  48.027  1.00 10.480          N  
ATOM   7147  CA  LYS A 453      75.031 -20.798  48.050  1.00 10.730          C  
ATOM   7148  C   LYS A 453      75.223 -20.122  46.682  1.00 10.780          C  
ATOM   7149  O   LYS A 453      75.086 -18.901  46.571  1.00 11.040          O  
ATOM   7150  CB  LYS A 453      76.145 -20.310  48.981  1.00 14.920          C  
ATOM   7151  CG  LYS A 453      75.987 -20.640  50.449  1.00 14.920          C  
ATOM   7152  CD  LYS A 453      77.204 -20.123  51.247  1.00 14.920          C  
ATOM   7153  CE  LYS A 453      77.086 -20.379  52.747  1.00 14.920          C  
ATOM   7154  NZ  LYS A 453      75.982 -19.566  53.370  1.00 14.920          N  
ATOM   7155  H   LYS A 453      75.911 -22.717  47.829  1.00 12.580          H  
ATOM   7156  HA  LYS A 453      74.072 -20.465  48.447  1.00 12.880          H  
ATOM   7157 1HB  LYS A 453      77.078 -20.758  48.675  1.00 17.910          H  
ATOM   7158 2HB  LYS A 453      76.248 -19.228  48.888  1.00 17.910          H  
ATOM   7159 1HG  LYS A 453      75.075 -20.177  50.815  1.00 17.910          H  
ATOM   7160 2HG  LYS A 453      75.901 -21.715  50.571  1.00 17.910          H  
ATOM   7161 1HD  LYS A 453      78.108 -20.617  50.885  1.00 17.910          H  
ATOM   7162 2HD  LYS A 453      77.313 -19.046  51.087  1.00 17.910          H  
ATOM   7163 1HE  LYS A 453      76.891 -21.435  52.921  1.00 17.910          H  
ATOM   7164 2HE  LYS A 453      78.034 -20.112  53.223  1.00 17.910          H  
ATOM   7165 1HZ  LYS A 453      75.946 -19.754  54.364  1.00 17.910          H  
ATOM   7166 2HZ  LYS A 453      76.158 -18.558  53.220  1.00 17.910          H  
ATOM   7167 3HZ  LYS A 453      75.099 -19.807  52.951  1.00 17.910          H  
ATOM   7168  N   LEU A 454      75.572 -20.866  45.625  1.00 10.520          N  
ATOM   7169  CA  LEU A 454      75.896 -20.193  44.359  1.00 10.530          C  
ATOM   7170  C   LEU A 454      74.669 -19.859  43.530  1.00 10.750          C  
ATOM   7171  O   LEU A 454      74.392 -20.501  42.519  1.00 10.590          O  
ATOM   7172  CB  LEU A 454      76.859 -21.031  43.498  1.00 14.740          C  
ATOM   7173  CG  LEU A 454      77.420 -20.336  42.183  1.00 14.740          C  
ATOM   7174  CD1 LEU A 454      78.272 -19.095  42.530  1.00 14.740          C  
ATOM   7175  CD2 LEU A 454      78.228 -21.367  41.383  1.00 14.740          C  
ATOM   7176  H   LEU A 454      75.599 -21.872  45.677  1.00 12.620          H  
ATOM   7177  HA  LEU A 454      76.389 -19.259  44.614  1.00 12.640          H  
ATOM   7178 1HB  LEU A 454      77.714 -21.303  44.105  1.00 17.690          H  
ATOM   7179 2HB  LEU A 454      76.349 -21.944  43.203  1.00 17.690          H  
ATOM   7180  HG  LEU A 454      76.610 -19.994  41.586  1.00 17.690          H  
ATOM   7181 1HD1 LEU A 454      78.646 -18.638  41.615  1.00 17.690          H  
ATOM   7182 2HD1 LEU A 454      77.683 -18.366  43.064  1.00 17.690          H  
ATOM   7183 3HD1 LEU A 454      79.090 -19.397  43.141  1.00 17.690          H  
ATOM   7184 1HD2 LEU A 454      78.594 -20.905  40.474  1.00 17.690          H  
ATOM   7185 2HD2 LEU A 454      79.057 -21.716  41.962  1.00 17.690          H  
ATOM   7186 3HD2 LEU A 454      77.596 -22.209  41.125  1.00 17.690          H  
ATOM   7187  N   GLU A 455      73.997 -18.807  43.967  1.00 11.110          N  
ATOM   7188  CA  GLU A 455      72.745 -18.287  43.416  1.00 11.380          C  
ATOM   7189  C   GLU A 455      72.799 -16.754  43.267  1.00 11.650          C  
ATOM   7190  O   GLU A 455      73.829 -16.129  43.551  1.00 11.610          O  
ATOM   7191  CB  GLU A 455      71.571 -18.679  44.327  1.00 15.820          C  
ATOM   7192  CG  GLU A 455      71.262 -20.188  44.430  1.00 15.820          C  
ATOM   7193  CD  GLU A 455      70.646 -20.767  43.173  1.00 15.820          C  
ATOM   7194  OE1 GLU A 455      70.226 -19.999  42.337  1.00 15.820          O  
ATOM   7195  OE2 GLU A 455      70.566 -21.971  43.065  1.00 15.820          O  
ATOM   7196  H   GLU A 455      74.371 -18.407  44.833  1.00 13.330          H  
ATOM   7197  HA  GLU A 455      72.582 -18.726  42.433  1.00 13.660          H  
ATOM   7198 1HB  GLU A 455      71.765 -18.312  45.336  1.00 18.990          H  
ATOM   7199 2HB  GLU A 455      70.664 -18.198  43.979  1.00 18.990          H  
ATOM   7200 1HG  GLU A 455      72.180 -20.729  44.654  1.00 18.990          H  
ATOM   7201 2HG  GLU A 455      70.580 -20.343  45.262  1.00 18.990          H  
ATOM   7202  N   GLU A 456      71.715 -16.169  42.761  1.00 11.920          N  
ATOM   7203  CA  GLU A 456      71.553 -14.713  42.700  1.00 12.210          C  
ATOM   7204  C   GLU A 456      72.775 -14.069  41.929  1.00 12.090          C  
ATOM   7205  O   GLU A 456      73.248 -14.702  40.977  1.00 11.810          O  
ATOM   7206  CB  GLU A 456      71.308 -14.292  44.182  1.00 16.980          C  
ATOM   7207  CG  GLU A 456      70.141 -15.015  44.856  1.00 16.980          C  
ATOM   7208  CD  GLU A 456      69.821 -14.472  46.235  1.00 16.980          C  
ATOM   7209  OE1 GLU A 456      70.538 -13.619  46.699  1.00 16.980          O  
ATOM   7210  OE2 GLU A 456      68.855 -14.914  46.816  1.00 16.980          O  
ATOM   7211  H   GLU A 456      70.941 -16.760  42.474  1.00 14.300          H  
ATOM   7212  HA  GLU A 456      70.646 -14.488  42.137  1.00 14.650          H  
ATOM   7213 1HB  GLU A 456      72.209 -14.386  44.792  1.00 20.370          H  
ATOM   7214 2HB  GLU A 456      70.909 -13.319  44.276  1.00 20.370          H  
ATOM   7215 1HG  GLU A 456      69.261 -14.923  44.225  1.00 20.370          H  
ATOM   7216 2HG  GLU A 456      70.375 -16.063  44.952  1.00 20.370          H  
ATOM   7217  N   PRO A 457      73.275 -12.828  42.217  1.00 12.290          N  
ATOM   7218  CA  PRO A 457      74.418 -12.197  41.569  1.00 12.200          C  
ATOM   7219  C   PRO A 457      75.722 -12.966  41.675  1.00 11.840          C  
ATOM   7220  O   PRO A 457      76.642 -12.686  40.908  1.00 11.700          O  
ATOM   7221  CB  PRO A 457      74.534 -10.853  42.290  1.00 18.300          C  
ATOM   7222  CG  PRO A 457      73.168 -10.561  42.767  1.00 18.300          C  
ATOM   7223  CD  PRO A 457      72.593 -11.887  43.131  1.00 18.300          C  
ATOM   7224  HA  PRO A 457      74.167 -12.031  40.511  1.00 14.640          H  
ATOM   7225 1HB  PRO A 457      75.262 -10.933  43.114  1.00 21.960          H  
ATOM   7226 2HB  PRO A 457      74.918 -10.087  41.600  1.00 21.960          H  
ATOM   7227 1HG  PRO A 457      73.209  -9.870  43.624  1.00 21.960          H  
ATOM   7228 2HG  PRO A 457      72.592 -10.052  41.978  1.00 21.960          H  
ATOM   7229 1HD  PRO A 457      72.833 -12.091  44.188  1.00 21.960          H  
ATOM   7230 2HD  PRO A 457      71.520 -11.830  42.909  1.00 21.960          H  
ATOM   7231  N   TYR A 458      75.824 -13.925  42.601  1.00 11.690          N  
ATOM   7232  CA  TYR A 458      77.063 -14.669  42.749  1.00 11.340          C  
ATOM   7233  C   TYR A 458      77.143 -15.598  41.573  1.00 11.050          C  
ATOM   7234  O   TYR A 458      78.158 -15.676  40.872  1.00 10.830          O  
ATOM   7235  CB  TYR A 458      77.012 -15.479  44.032  1.00 16.020          C  
ATOM   7236  CG  TYR A 458      76.860 -14.611  45.184  1.00 16.020          C  
ATOM   7237  CD1 TYR A 458      75.650 -14.488  45.864  1.00 16.020          C  
ATOM   7238  CD2 TYR A 458      77.901 -13.915  45.552  1.00 16.020          C  
ATOM   7239  CE1 TYR A 458      75.574 -13.631  46.939  1.00 16.020          C  
ATOM   7240  CE2 TYR A 458      77.849 -13.089  46.583  1.00 16.020          C  
ATOM   7241  CZ  TYR A 458      76.705 -12.926  47.293  1.00 16.020          C  
ATOM   7242  OH  TYR A 458      76.724 -12.079  48.372  1.00 16.020          O  
ATOM   7243  H   TYR A 458      75.041 -14.193  43.199  1.00 14.030          H  
ATOM   7244  HA  TYR A 458      77.915 -13.993  42.728  1.00 13.610          H  
ATOM   7245 1HB  TYR A 458      76.198 -16.192  44.013  1.00 19.220          H  
ATOM   7246 2HB  TYR A 458      77.938 -16.042  44.147  1.00 19.220          H  
ATOM   7247  HD1 TYR A 458      74.777 -15.062  45.561  1.00 19.220          H  
ATOM   7248  HD2 TYR A 458      78.790 -14.024  45.007  1.00 19.220          H  
ATOM   7249  HE1 TYR A 458      74.646 -13.522  47.497  1.00 19.220          H  
ATOM   7250  HE2 TYR A 458      78.736 -12.533  46.857  1.00 19.220          H  
ATOM   7251  HH  TYR A 458      77.644 -12.087  48.733  1.00 19.220          H  
ATOM   7252  N   LEU A 459      76.022 -16.258  41.322  1.00 11.080          N  
ATOM   7253  CA  LEU A 459      75.907 -17.137  40.176  1.00 10.840          C  
ATOM   7254  C   LEU A 459      76.016 -16.309  38.909  1.00 10.920          C  
ATOM   7255  O   LEU A 459      76.657 -16.735  37.950  1.00 10.690          O  
ATOM   7256  CB  LEU A 459      74.592 -17.911  40.189  1.00 15.270          C  
ATOM   7257  CG  LEU A 459      74.321 -18.899  39.006  1.00 15.270          C  
ATOM   7258  CD1 LEU A 459      75.409 -19.990  38.917  1.00 15.270          C  
ATOM   7259  CD2 LEU A 459      72.955 -19.547  39.234  1.00 15.270          C  
ATOM   7260  H   LEU A 459      75.240 -16.140  41.977  1.00 13.300          H  
ATOM   7261  HA  LEU A 459      76.732 -17.840  40.207  1.00 13.010          H  
ATOM   7262 1HB  LEU A 459      74.568 -18.481  41.085  1.00 18.330          H  
ATOM   7263 2HB  LEU A 459      73.771 -17.193  40.223  1.00 18.330          H  
ATOM   7264  HG  LEU A 459      74.317 -18.346  38.074  1.00 18.330          H  
ATOM   7265 1HD1 LEU A 459      75.184 -20.657  38.086  1.00 18.330          H  
ATOM   7266 2HD1 LEU A 459      76.385 -19.545  38.754  1.00 18.330          H  
ATOM   7267 3HD1 LEU A 459      75.415 -20.561  39.834  1.00 18.330          H  
ATOM   7268 1HD2 LEU A 459      72.731 -20.230  38.416  1.00 18.330          H  
ATOM   7269 2HD2 LEU A 459      72.965 -20.105  40.182  1.00 18.330          H  
ATOM   7270 3HD2 LEU A 459      72.189 -18.773  39.282  1.00 18.330          H  
ATOM   7271  N   GLY A 460      75.382 -15.131  38.895  1.00 11.260          N  
ATOM   7272  CA  GLY A 460      75.438 -14.258  37.735  1.00 11.370          C  
ATOM   7273  C   GLY A 460      76.890 -13.969  37.367  1.00 11.200          C  
ATOM   7274  O   GLY A 460      77.322 -14.270  36.251  1.00 11.020          O  
ATOM   7275  H   GLY A 460      74.828 -14.857  39.712  1.00 13.510          H  
ATOM   7276 1HA  GLY A 460      74.926 -14.728  36.895  1.00 13.640          H  
ATOM   7277 2HA  GLY A 460      74.919 -13.326  37.960  1.00 13.640          H  
ATOM   7278  N   LYS A 461      77.658 -13.433  38.318  1.00 11.260          N  
ATOM   7279  CA  LYS A 461      79.055 -13.115  38.085  1.00 11.130          C  
ATOM   7280  C   LYS A 461      79.841 -14.312  37.598  1.00 10.750          C  
ATOM   7281  O   LYS A 461      80.671 -14.177  36.704  1.00 10.620          O  
ATOM   7282  CB  LYS A 461      79.698 -12.595  39.345  1.00 15.630          C  
ATOM   7283  CG  LYS A 461      81.136 -12.237  39.180  1.00 15.630          C  
ATOM   7284  CD  LYS A 461      81.635 -11.681  40.434  1.00 15.630          C  
ATOM   7285  CE  LYS A 461      83.073 -11.340  40.375  1.00 15.630          C  
ATOM   7286  NZ  LYS A 461      83.357 -10.204  39.445  1.00 15.630          N  
ATOM   7287  H   LYS A 461      77.245 -13.208  39.228  1.00 13.510          H  
ATOM   7288  HA  LYS A 461      79.105 -12.345  37.319  1.00 13.360          H  
ATOM   7289 1HB  LYS A 461      79.166 -11.715  39.677  1.00 18.760          H  
ATOM   7290 2HB  LYS A 461      79.605 -13.341  40.134  1.00 18.760          H  
ATOM   7291 1HG  LYS A 461      81.722 -13.129  38.941  1.00 18.760          H  
ATOM   7292 2HG  LYS A 461      81.242 -11.518  38.372  1.00 18.760          H  
ATOM   7293 1HD  LYS A 461      81.076 -10.778  40.682  1.00 18.760          H  
ATOM   7294 2HD  LYS A 461      81.490 -12.409  41.234  1.00 18.760          H  
ATOM   7295 1HE  LYS A 461      83.384 -11.068  41.370  1.00 18.760          H  
ATOM   7296 2HE  LYS A 461      83.648 -12.203  40.062  1.00 18.760          H  
ATOM   7297 1HZ  LYS A 461      84.362 -10.020  39.516  1.00 18.760          H  
ATOM   7298 2HZ  LYS A 461      83.114 -10.446  38.502  1.00 18.760          H  
ATOM   7299 3HZ  LYS A 461      82.850  -9.367  39.708  1.00 18.760          H  
ATOM   7300  N   PHE A 462      79.614 -15.471  38.210  1.00 10.570          N  
ATOM   7301  CA  PHE A 462      80.279 -16.700  37.830  1.00 10.190          C  
ATOM   7302  C   PHE A 462      80.044 -17.000  36.349  1.00 10.080          C  
ATOM   7303  O   PHE A 462      80.980 -17.069  35.545  1.00  9.860          O  
ATOM   7304  CB  PHE A 462      79.686 -17.824  38.713  1.00 14.420          C  
ATOM   7305  CG  PHE A 462      80.050 -19.257  38.473  1.00 14.420          C  
ATOM   7306  CD1 PHE A 462      81.149 -19.861  39.055  1.00 14.420          C  
ATOM   7307  CD2 PHE A 462      79.234 -20.022  37.657  1.00 14.420          C  
ATOM   7308  CE1 PHE A 462      81.411 -21.198  38.811  1.00 14.420          C  
ATOM   7309  CE2 PHE A 462      79.492 -21.333  37.413  1.00 14.420          C  
ATOM   7310  CZ  PHE A 462      80.570 -21.919  37.982  1.00 14.420          C  
ATOM   7311  H   PHE A 462      78.952 -15.502  38.992  1.00 12.680          H  
ATOM   7312  HA  PHE A 462      81.339 -16.593  38.008  1.00 12.230          H  
ATOM   7313 1HB  PHE A 462      79.919 -17.594  39.744  1.00 17.300          H  
ATOM   7314 2HB  PHE A 462      78.631 -17.771  38.650  1.00 17.300          H  
ATOM   7315  HD1 PHE A 462      81.802 -19.280  39.705  1.00 17.300          H  
ATOM   7316  HD2 PHE A 462      78.370 -19.562  37.206  1.00 17.300          H  
ATOM   7317  HE1 PHE A 462      82.273 -21.685  39.272  1.00 17.300          H  
ATOM   7318  HE2 PHE A 462      78.833 -21.914  36.764  1.00 17.300          H  
ATOM   7319  HZ  PHE A 462      80.753 -22.958  37.776  1.00 17.300          H  
ATOM   7320  N   LEU A 463      78.773 -17.057  35.956  1.00 10.260          N  
ATOM   7321  CA  LEU A 463      78.399 -17.399  34.591  1.00 10.190          C  
ATOM   7322  C   LEU A 463      78.866 -16.368  33.568  1.00 10.290          C  
ATOM   7323  O   LEU A 463      79.258 -16.716  32.447  1.00 10.070          O  
ATOM   7324  CB  LEU A 463      76.873 -17.555  34.496  1.00 14.290          C  
ATOM   7325  CG  LEU A 463      76.230 -18.765  35.268  1.00 14.290          C  
ATOM   7326  CD1 LEU A 463      74.720 -18.649  35.187  1.00 14.290          C  
ATOM   7327  CD2 LEU A 463      76.702 -20.110  34.692  1.00 14.290          C  
ATOM   7328  H   LEU A 463      78.034 -16.902  36.650  1.00 12.310          H  
ATOM   7329  HA  LEU A 463      78.881 -18.338  34.339  1.00 12.230          H  
ATOM   7330 1HB  LEU A 463      76.427 -16.640  34.900  1.00 17.150          H  
ATOM   7331 2HB  LEU A 463      76.596 -17.634  33.447  1.00 17.150          H  
ATOM   7332  HG  LEU A 463      76.503 -18.703  36.311  1.00 17.150          H  
ATOM   7333 1HD1 LEU A 463      74.262 -19.469  35.743  1.00 17.150          H  
ATOM   7334 2HD1 LEU A 463      74.407 -17.698  35.619  1.00 17.150          H  
ATOM   7335 3HD1 LEU A 463      74.404 -18.698  34.147  1.00 17.150          H  
ATOM   7336 1HD2 LEU A 463      76.234 -20.921  35.252  1.00 17.150          H  
ATOM   7337 2HD2 LEU A 463      76.414 -20.184  33.642  1.00 17.150          H  
ATOM   7338 3HD2 LEU A 463      77.778 -20.205  34.776  1.00 17.150          H  
ATOM   7339  N   ASN A 464      78.897 -15.101  33.964  1.00 10.600          N  
ATOM   7340  CA  ASN A 464      79.272 -14.010  33.075  1.00 10.730          C  
ATOM   7341  C   ASN A 464      80.753 -14.012  32.687  1.00 10.670          C  
ATOM   7342  O   ASN A 464      81.166 -13.229  31.828  1.00 10.770          O  
ATOM   7343  CB  ASN A 464      78.906 -12.675  33.697  1.00 14.970          C  
ATOM   7344  CG  ASN A 464      77.417 -12.411  33.724  1.00 14.970          C  
ATOM   7345  OD1 ASN A 464      76.637 -12.979  32.949  1.00 14.970          O  
ATOM   7346  ND2 ASN A 464      77.006 -11.541  34.610  1.00 14.970          N  
ATOM   7347  H   ASN A 464      78.547 -14.875  34.902  1.00 12.720          H  
ATOM   7348  HA  ASN A 464      78.703 -14.123  32.153  1.00 12.880          H  
ATOM   7349 1HB  ASN A 464      79.281 -12.652  34.722  1.00 17.960          H  
ATOM   7350 2HB  ASN A 464      79.398 -11.872  33.151  1.00 17.960          H  
ATOM   7351 1HD2 ASN A 464      76.034 -11.321  34.678  1.00 17.960          H  
ATOM   7352 2HD2 ASN A 464      77.663 -11.095  35.215  1.00 17.960          H  
ATOM   7353  N   THR A 465      81.561 -14.876  33.305  1.00 10.520          N  
ATOM   7354  CA  THR A 465      82.976 -14.950  32.966  1.00 10.220          C  
ATOM   7355  C   THR A 465      83.268 -16.001  31.893  1.00  9.890          C  
ATOM   7356  O   THR A 465      84.406 -16.092  31.424  1.00  9.690          O  
ATOM   7357  CB  THR A 465      83.846 -15.366  34.149  1.00 14.430          C  
ATOM   7358  OG1 THR A 465      83.460 -16.660  34.519  1.00 14.430          O  
ATOM   7359  CG2 THR A 465      83.778 -14.453  35.331  1.00 14.430          C  
ATOM   7360  H   THR A 465      81.188 -15.516  34.014  1.00 12.620          H  
ATOM   7361  HA  THR A 465      83.298 -13.978  32.598  1.00 12.260          H  
ATOM   7362  HB  THR A 465      84.879 -15.401  33.811  1.00 17.310          H  
ATOM   7363  HG1 THR A 465      82.557 -16.672  34.906  1.00 17.310          H  
ATOM   7364 1HG2 THR A 465      84.431 -14.832  36.115  1.00 17.310          H  
ATOM   7365 2HG2 THR A 465      84.094 -13.456  35.041  1.00 17.310          H  
ATOM   7366 3HG2 THR A 465      82.772 -14.421  35.688  1.00 17.310          H  
ATOM   7367  N   ALA A 466      82.280 -16.821  31.503  1.00  9.840          N  
ATOM   7368  CA  ALA A 466      82.589 -17.880  30.541  1.00  9.510          C  
ATOM   7369  C   ALA A 466      82.568 -17.360  29.108  1.00  9.520          C  
ATOM   7370  O   ALA A 466      81.514 -17.027  28.538  1.00  9.910          O  
ATOM   7371  CB  ALA A 466      81.627 -19.046  30.683  1.00 13.450          C  
ATOM   7372  H   ALA A 466      81.331 -16.715  31.879  1.00 11.810          H  
ATOM   7373  HA  ALA A 466      83.597 -18.240  30.753  1.00 11.410          H  
ATOM   7374 1HB  ALA A 466      81.905 -19.831  29.981  1.00 16.140          H  
ATOM   7375 2HB  ALA A 466      81.684 -19.429  31.705  1.00 16.140          H  
ATOM   7376 3HB  ALA A 466      80.615 -18.707  30.477  1.00 16.140          H  
ATOM   7377  N   LYS A 467      83.753 -17.296  28.517  1.00  9.110          N  
ATOM   7378  CA  LYS A 467      83.903 -16.796  27.174  1.00  9.060          C  
ATOM   7379  C   LYS A 467      83.216 -17.786  26.278  1.00  8.770          C  
ATOM   7380  O   LYS A 467      83.376 -19.006  26.443  1.00  8.360          O  
ATOM   7381  CB  LYS A 467      85.380 -16.626  26.795  1.00 12.700          C  
ATOM   7382  CG  LYS A 467      85.657 -16.077  25.369  1.00 12.700          C  
ATOM   7383  CD  LYS A 467      85.298 -14.593  25.206  1.00 12.700          C  
ATOM   7384  CE  LYS A 467      85.577 -14.086  23.771  1.00 12.700          C  
ATOM   7385  NZ  LYS A 467      84.521 -14.534  22.754  1.00 12.700          N  
ATOM   7386  H   LYS A 467      84.574 -17.630  29.018  1.00 10.930          H  
ATOM   7387  HA  LYS A 467      83.393 -15.838  27.092  1.00 10.870          H  
ATOM   7388 1HB  LYS A 467      85.865 -15.962  27.512  1.00 15.240          H  
ATOM   7389 2HB  LYS A 467      85.878 -17.591  26.872  1.00 15.240          H  
ATOM   7390 1HG  LYS A 467      86.723 -16.183  25.177  1.00 15.240          H  
ATOM   7391 2HG  LYS A 467      85.126 -16.669  24.634  1.00 15.240          H  
ATOM   7392 1HD  LYS A 467      84.242 -14.444  25.412  1.00 15.240          H  
ATOM   7393 2HD  LYS A 467      85.876 -13.996  25.911  1.00 15.240          H  
ATOM   7394 1HE  LYS A 467      85.611 -13.000  23.785  1.00 15.240          H  
ATOM   7395 2HE  LYS A 467      86.548 -14.467  23.454  1.00 15.240          H  
ATOM   7396 1HZ  LYS A 467      84.756 -14.180  21.845  1.00 15.240          H  
ATOM   7397 2HZ  LYS A 467      84.448 -15.566  22.684  1.00 15.240          H  
ATOM   7398 3HZ  LYS A 467      83.612 -14.191  23.007  1.00 15.240          H  
ATOM   7399  N   ASP A 468      82.361 -17.276  25.397  1.00  9.090          N  
ATOM   7400  CA  ASP A 468      81.612 -18.069  24.433  1.00  8.910          C  
ATOM   7401  C   ASP A 468      80.827 -19.193  25.112  1.00  9.330          C  
ATOM   7402  O   ASP A 468      80.543 -20.218  24.492  1.00  9.030          O  
ATOM   7403  CB  ASP A 468      82.559 -18.675  23.395  1.00 12.550          C  
ATOM   7404  CG  ASP A 468      83.357 -17.623  22.575  1.00 12.550          C  
ATOM   7405  OD1 ASP A 468      82.933 -16.474  22.452  1.00 12.550          O  
ATOM   7406  OD2 ASP A 468      84.435 -17.961  22.128  1.00 12.550          O  
ATOM   7407  H   ASP A 468      82.235 -16.273  25.364  1.00 10.910          H  
ATOM   7408  HA  ASP A 468      80.902 -17.416  23.926  1.00 10.690          H  
ATOM   7409 1HB  ASP A 468      83.260 -19.342  23.897  1.00 15.060          H  
ATOM   7410 2HB  ASP A 468      81.981 -19.288  22.702  1.00 15.060          H  
ATOM   7411  N   ARG A 469      80.463 -18.990  26.383  1.00 10.080          N  
ATOM   7412  CA  ARG A 469      79.734 -19.941  27.210  1.00 10.630          C  
ATOM   7413  C   ARG A 469      80.470 -21.267  27.435  1.00  9.890          C  
ATOM   7414  O   ARG A 469      79.858 -22.216  27.922  1.00 10.250          O  
ATOM   7415  CB  ARG A 469      78.357 -20.277  26.634  1.00 14.660          C  
ATOM   7416  CG  ARG A 469      77.401 -19.110  26.466  1.00 14.660          C  
ATOM   7417  CD  ARG A 469      76.028 -19.573  26.055  1.00 14.660          C  
ATOM   7418  NE  ARG A 469      75.331 -20.308  27.140  1.00 14.660          N  
ATOM   7419  CZ  ARG A 469      74.230 -21.103  26.988  1.00 14.660          C  
ATOM   7420  NH1 ARG A 469      73.691 -21.290  25.799  1.00 14.660          N  
ATOM   7421  NH2 ARG A 469      73.690 -21.692  28.051  1.00 14.660          N  
ATOM   7422  H   ARG A 469      80.757 -18.125  26.846  1.00 12.100          H  
ATOM   7423  HA  ARG A 469      79.584 -19.473  28.184  1.00 12.760          H  
ATOM   7424 1HB  ARG A 469      78.459 -20.765  25.671  1.00 17.590          H  
ATOM   7425 2HB  ARG A 469      77.870 -20.993  27.293  1.00 17.590          H  
ATOM   7426 1HG  ARG A 469      77.318 -18.572  27.408  1.00 17.590          H  
ATOM   7427 2HG  ARG A 469      77.784 -18.441  25.697  1.00 17.590          H  
ATOM   7428 1HD  ARG A 469      75.425 -18.706  25.784  1.00 17.590          H  
ATOM   7429 2HD  ARG A 469      76.127 -20.235  25.197  1.00 17.590          H  
ATOM   7430  HE  ARG A 469      75.696 -20.198  28.079  1.00 17.590          H  
ATOM   7431 1HH1 ARG A 469      74.082 -20.849  24.985  1.00 17.590          H  
ATOM   7432 2HH1 ARG A 469      72.868 -21.884  25.707  1.00 17.590          H  
ATOM   7433 1HH2 ARG A 469      74.090 -21.540  28.966  1.00 17.590          H  
ATOM   7434 2HH2 ARG A 469      72.848 -22.303  27.949  1.00 17.590          H  
ATOM   7435  N   ASN A 470      81.769 -21.358  27.128  1.00  8.900          N  
ATOM   7436  CA  ASN A 470      82.433 -22.634  27.361  1.00  8.270          C  
ATOM   7437  C   ASN A 470      83.792 -22.573  28.044  1.00  8.020          C  
ATOM   7438  O   ASN A 470      84.355 -23.620  28.376  1.00  7.640          O  
ATOM   7439  CB  ASN A 470      82.546 -23.392  26.049  1.00 11.830          C  
ATOM   7440  CG  ASN A 470      83.391 -22.703  24.966  1.00 11.830          C  
ATOM   7441  OD1 ASN A 470      84.319 -21.906  25.215  1.00 11.830          O  
ATOM   7442  ND2 ASN A 470      83.063 -23.019  23.733  1.00 11.830          N  
ATOM   7443  H   ASN A 470      82.264 -20.559  26.725  1.00 10.680          H  
ATOM   7444  HA  ASN A 470      81.797 -23.222  28.017  1.00  9.920          H  
ATOM   7445 1HB  ASN A 470      82.967 -24.370  26.244  1.00 14.200          H  
ATOM   7446 2HB  ASN A 470      81.548 -23.546  25.649  1.00 14.200          H  
ATOM   7447 1HD2 ASN A 470      83.556 -22.618  22.963  1.00 14.200          H  
ATOM   7448 2HD2 ASN A 470      82.313 -23.658  23.558  1.00 14.200          H  
ATOM   7449  N   ARG A 471      84.321 -21.382  28.327  1.00  8.300          N  
ATOM   7450  CA  ARG A 471      85.623 -21.390  28.981  1.00  8.210          C  
ATOM   7451  C   ARG A 471      85.956 -20.151  29.805  1.00  8.410          C  
ATOM   7452  O   ARG A 471      85.774 -18.995  29.409  1.00  8.510          O  
ATOM   7453  CB  ARG A 471      86.707 -21.600  27.955  1.00 11.530          C  
ATOM   7454  CG  ARG A 471      86.850 -20.484  26.997  1.00 11.530          C  
ATOM   7455  CD  ARG A 471      87.683 -20.848  25.906  1.00 11.530          C  
ATOM   7456  NE  ARG A 471      87.991 -19.725  25.089  1.00 11.530          N  
ATOM   7457  CZ  ARG A 471      87.258 -19.246  24.069  1.00 11.530          C  
ATOM   7458  NH1 ARG A 471      86.093 -19.779  23.695  1.00 11.530          N  
ATOM   7459  NH2 ARG A 471      87.743 -18.191  23.446  1.00 11.530          N  
ATOM   7460  H   ARG A 471      83.880 -20.524  27.996  1.00  9.960          H  
ATOM   7461  HA  ARG A 471      85.648 -22.244  29.659  1.00  9.850          H  
ATOM   7462 1HB  ARG A 471      87.664 -21.745  28.458  1.00 13.840          H  
ATOM   7463 2HB  ARG A 471      86.500 -22.503  27.379  1.00 13.840          H  
ATOM   7464 1HG  ARG A 471      85.872 -20.202  26.609  1.00 13.840          H  
ATOM   7465 2HG  ARG A 471      87.298 -19.631  27.484  1.00 13.840          H  
ATOM   7466 1HD  ARG A 471      88.614 -21.264  26.282  1.00 13.840          H  
ATOM   7467 2HD  ARG A 471      87.166 -21.580  25.305  1.00 13.840          H  
ATOM   7468  HE  ARG A 471      88.850 -19.198  25.310  1.00 13.840          H  
ATOM   7469 1HH1 ARG A 471      85.672 -20.581  24.189  1.00 13.840          H  
ATOM   7470 2HH1 ARG A 471      85.558 -19.330  22.930  1.00 13.840          H  
ATOM   7471 1HH2 ARG A 471      88.640 -17.799  23.788  1.00 13.840          H  
ATOM   7472 2HH2 ARG A 471      87.241 -17.775  22.670  1.00 13.840          H  
ATOM   7473  N   TRP A 472      86.610 -20.410  30.909  1.00  8.440          N  
ATOM   7474  CA  TRP A 472      87.071 -19.395  31.836  1.00  8.680          C  
ATOM   7475  C   TRP A 472      88.470 -18.955  31.446  1.00  8.680          C  
ATOM   7476  O   TRP A 472      89.426 -19.178  32.179  1.00  8.650          O  
ATOM   7477  CB  TRP A 472      87.061 -20.053  33.206  1.00 12.060          C  
ATOM   7478  CG  TRP A 472      85.672 -20.355  33.634  1.00 12.060          C  
ATOM   7479  CD1 TRP A 472      84.793 -21.274  33.106  1.00 12.060          C  
ATOM   7480  CD2 TRP A 472      84.996 -19.739  34.701  1.00 12.060          C  
ATOM   7481  NE1 TRP A 472      83.621 -21.220  33.766  1.00 12.060          N  
ATOM   7482  CE2 TRP A 472      83.724 -20.291  34.757  1.00 12.060          C  
ATOM   7483  CE3 TRP A 472      85.352 -18.782  35.599  1.00 12.060          C  
ATOM   7484  CZ2 TRP A 472      82.817 -19.894  35.692  1.00 12.060          C  
ATOM   7485  CZ3 TRP A 472      84.462 -18.396  36.531  1.00 12.060          C  
ATOM   7486  CH2 TRP A 472      83.234 -18.924  36.581  1.00 12.060          C  
ATOM   7487  H   TRP A 472      86.775 -21.386  31.142  1.00 10.130          H  
ATOM   7488  HA  TRP A 472      86.392 -18.539  31.811  1.00 10.420          H  
ATOM   7489 1HB  TRP A 472      87.621 -20.990  33.170  1.00 14.470          H  
ATOM   7490 2HB  TRP A 472      87.537 -19.407  33.935  1.00 14.470          H  
ATOM   7491  HD1 TRP A 472      84.988 -21.943  32.275  1.00 14.470          H  
ATOM   7492  HE1 TRP A 472      82.807 -21.782  33.572  1.00 14.470          H  
ATOM   7493  HE3 TRP A 472      86.327 -18.348  35.569  1.00 14.470          H  
ATOM   7494  HZ2 TRP A 472      81.813 -20.307  35.749  1.00 14.470          H  
ATOM   7495  HZ3 TRP A 472      84.771 -17.646  37.215  1.00 14.470          H  
ATOM   7496  HH2 TRP A 472      82.572 -18.564  37.325  1.00 14.470          H  
ATOM   7497  N   GLU A 473      88.577 -18.350  30.270  1.00  8.800          N  
ATOM   7498  CA  GLU A 473      89.880 -18.016  29.703  1.00  8.770          C  
ATOM   7499  C   GLU A 473      90.635 -16.874  30.369  1.00  8.930          C  
ATOM   7500  O   GLU A 473      90.123 -15.762  30.526  1.00  9.280          O  
ATOM   7501  CB  GLU A 473      89.750 -17.724  28.200  1.00 12.290          C  
ATOM   7502  CG  GLU A 473      91.085 -17.390  27.490  1.00 12.290          C  
ATOM   7503  CD  GLU A 473      90.949 -17.212  25.988  1.00 12.290          C  
ATOM   7504  OE1 GLU A 473      89.961 -17.653  25.435  1.00 12.290          O  
ATOM   7505  OE2 GLU A 473      91.829 -16.634  25.398  1.00 12.290          O  
ATOM   7506  H   GLU A 473      87.701 -18.178  29.771  1.00 10.560          H  
ATOM   7507  HA  GLU A 473      90.504 -18.902  29.799  1.00 10.520          H  
ATOM   7508 1HB  GLU A 473      89.339 -18.592  27.705  1.00 14.750          H  
ATOM   7509 2HB  GLU A 473      89.058 -16.896  28.043  1.00 14.750          H  
ATOM   7510 1HG  GLU A 473      91.489 -16.465  27.903  1.00 14.750          H  
ATOM   7511 2HG  GLU A 473      91.801 -18.187  27.696  1.00 14.750          H  
ATOM   7512  N   GLU A 474      91.906 -17.158  30.658  1.00  8.690          N  
ATOM   7513  CA  GLU A 474      92.883 -16.245  31.201  1.00  8.770          C  
ATOM   7514  C   GLU A 474      94.177 -16.341  30.368  1.00  8.680          C  
ATOM   7515  O   GLU A 474      94.455 -17.378  29.753  1.00  8.420          O  
ATOM   7516  CB  GLU A 474      93.182 -16.587  32.664  1.00 12.250          C  
ATOM   7517  CG  GLU A 474      92.019 -16.422  33.589  1.00 12.250          C  
ATOM   7518  CD  GLU A 474      92.402 -16.646  35.002  1.00 12.250          C  
ATOM   7519  OE1 GLU A 474      93.502 -17.080  35.251  1.00 12.250          O  
ATOM   7520  OE2 GLU A 474      91.602 -16.358  35.858  1.00 12.250          O  
ATOM   7521  H   GLU A 474      92.202 -18.122  30.556  1.00 10.430          H  
ATOM   7522  HA  GLU A 474      92.463 -15.245  31.142  1.00 10.520          H  
ATOM   7523 1HB  GLU A 474      93.492 -17.632  32.724  1.00 14.700          H  
ATOM   7524 2HB  GLU A 474      94.006 -15.996  33.045  1.00 14.700          H  
ATOM   7525 1HG  GLU A 474      91.612 -15.421  33.474  1.00 14.700          H  
ATOM   7526 2HG  GLU A 474      91.241 -17.135  33.311  1.00 14.700          H  
ATOM   7527  N   PRO A 475      94.985 -15.266  30.309  1.00  8.910          N  
ATOM   7528  CA  PRO A 475      96.283 -15.192  29.642  1.00  8.870          C  
ATOM   7529  C   PRO A 475      97.443 -15.914  30.341  1.00  8.700          C  
ATOM   7530  O   PRO A 475      98.511 -16.059  29.757  1.00  8.680          O  
ATOM   7531  CB  PRO A 475      96.544 -13.680  29.610  1.00 13.300          C  
ATOM   7532  CG  PRO A 475      95.801 -13.132  30.807  1.00 13.300          C  
ATOM   7533  CD  PRO A 475      94.552 -13.974  30.913  1.00 13.300          C  
ATOM   7534  HA  PRO A 475      96.169 -15.575  28.617  1.00 10.640          H  
ATOM   7535 1HB  PRO A 475      97.628 -13.493  29.669  1.00 15.970          H  
ATOM   7536 2HB  PRO A 475      96.198 -13.257  28.655  1.00 15.970          H  
ATOM   7537 1HG  PRO A 475      96.439 -13.204  31.711  1.00 15.970          H  
ATOM   7538 2HG  PRO A 475      95.583 -12.062  30.661  1.00 15.970          H  
ATOM   7539 1HD  PRO A 475      94.295 -14.067  31.972  1.00 15.970          H  
ATOM   7540 2HD  PRO A 475      93.739 -13.518  30.322  1.00 15.970          H  
ATOM   7541  N   ASP A 476      97.258 -16.326  31.593  1.00  8.590          N  
ATOM   7542  CA  ASP A 476      98.351 -16.914  32.367  1.00  8.460          C  
ATOM   7543  C   ASP A 476      98.845 -18.268  31.859  1.00  8.110          C  
ATOM   7544  O   ASP A 476     100.005 -18.397  31.464  1.00  8.080          O  
ATOM   7545  CB  ASP A 476      97.948 -17.049  33.824  1.00 11.900          C  
ATOM   7546  CG  ASP A 476      97.882 -15.733  34.575  1.00 11.900          C  
ATOM   7547  OD1 ASP A 476      98.398 -14.745  34.119  1.00 11.900          O  
ATOM   7548  OD2 ASP A 476      97.310 -15.740  35.623  1.00 11.900          O  
ATOM   7549  H   ASP A 476      96.362 -16.200  32.035  1.00 10.310          H  
ATOM   7550  HA  ASP A 476      99.193 -16.223  32.320  1.00 10.150          H  
ATOM   7551 1HB  ASP A 476      96.968 -17.518  33.881  1.00 14.280          H  
ATOM   7552 2HB  ASP A 476      98.658 -17.699  34.326  1.00 14.280          H  
ATOM   7553  N   GLN A 477      98.010 -19.299  31.936  1.00  7.870          N  
ATOM   7554  CA  GLN A 477      98.445 -20.609  31.473  1.00  7.510          C  
ATOM   7555  C   GLN A 477      97.232 -21.456  31.126  1.00  7.300          C  
ATOM   7556  O   GLN A 477      96.242 -21.466  31.861  1.00  7.360          O  
ATOM   7557  CB  GLN A 477      99.324 -21.302  32.519  1.00 10.660          C  
ATOM   7558  CG  GLN A 477     100.024 -22.549  32.029  1.00 10.660          C  
ATOM   7559  CD  GLN A 477     100.959 -23.109  33.040  1.00 10.660          C  
ATOM   7560  OE1 GLN A 477     100.547 -23.655  34.057  1.00 10.660          O  
ATOM   7561  NE2 GLN A 477     102.250 -22.983  32.774  1.00 10.660          N  
ATOM   7562  H   GLN A 477      97.067 -19.155  32.265  1.00  9.440          H  
ATOM   7563  HA  GLN A 477      99.033 -20.477  30.565  1.00  9.010          H  
ATOM   7564 1HB  GLN A 477     100.074 -20.611  32.901  1.00 12.790          H  
ATOM   7565 2HB  GLN A 477      98.712 -21.608  33.343  1.00 12.790          H  
ATOM   7566 1HG  GLN A 477      99.309 -23.308  31.809  1.00 12.790          H  
ATOM   7567 2HG  GLN A 477     100.599 -22.301  31.138  1.00 12.790          H  
ATOM   7568 1HE2 GLN A 477     102.930 -23.341  33.416  1.00 12.790          H  
ATOM   7569 2HE2 GLN A 477     102.552 -22.527  31.935  1.00 12.790          H  
ATOM   7570  N   GLN A 478      97.349 -22.267  30.077  1.00  7.050          N  
ATOM   7571  CA  GLN A 478      96.245 -23.137  29.688  1.00  6.840          C  
ATOM   7572  C   GLN A 478      95.862 -24.119  30.781  1.00  6.630          C  
ATOM   7573  O   GLN A 478      94.694 -24.478  30.893  1.00  6.610          O  
ATOM   7574  CB  GLN A 478      96.552 -23.865  28.383  1.00  9.660          C  
ATOM   7575  CG  GLN A 478      95.402 -24.731  27.835  1.00  9.660          C  
ATOM   7576  CD  GLN A 478      94.112 -23.952  27.467  1.00  9.660          C  
ATOM   7577  OE1 GLN A 478      94.011 -22.708  27.530  1.00  9.660          O  
ATOM   7578  NE2 GLN A 478      93.118 -24.716  27.055  1.00  9.660          N  
ATOM   7579  H   GLN A 478      98.189 -22.235  29.514  1.00  8.460          H  
ATOM   7580  HA  GLN A 478      95.385 -22.500  29.517  1.00  8.210          H  
ATOM   7581 1HB  GLN A 478      96.813 -23.137  27.616  1.00 11.590          H  
ATOM   7582 2HB  GLN A 478      97.415 -24.515  28.526  1.00 11.590          H  
ATOM   7583 1HG  GLN A 478      95.754 -25.221  26.929  1.00 11.590          H  
ATOM   7584 2HG  GLN A 478      95.139 -25.488  28.571  1.00 11.590          H  
ATOM   7585 1HE2 GLN A 478      92.247 -24.313  26.779  1.00 11.590          H  
ATOM   7586 2HE2 GLN A 478      93.242 -25.710  27.000  1.00 11.590          H  
ATOM   7587  N   LEU A 479      96.814 -24.558  31.597  1.00  6.510          N  
ATOM   7588  CA  LEU A 479      96.454 -25.471  32.659  1.00  6.350          C  
ATOM   7589  C   LEU A 479      95.482 -24.790  33.613  1.00  6.610          C  
ATOM   7590  O   LEU A 479      94.626 -25.460  34.175  1.00  6.530          O  
ATOM   7591  CB  LEU A 479      97.683 -25.947  33.464  1.00  8.950          C  
ATOM   7592  CG  LEU A 479      98.729 -26.879  32.739  1.00  8.950          C  
ATOM   7593  CD1 LEU A 479      99.917 -27.121  33.695  1.00  8.950          C  
ATOM   7594  CD2 LEU A 479      98.103 -28.219  32.344  1.00  8.950          C  
ATOM   7595  H   LEU A 479      97.772 -24.275  31.473  1.00  7.810          H  
ATOM   7596  HA  LEU A 479      95.948 -26.328  32.226  1.00  7.620          H  
ATOM   7597 1HB  LEU A 479      98.221 -25.060  33.805  1.00 10.740          H  
ATOM   7598 2HB  LEU A 479      97.326 -26.473  34.353  1.00 10.740          H  
ATOM   7599  HG  LEU A 479      99.101 -26.377  31.848  1.00 10.740          H  
ATOM   7600 1HD1 LEU A 479     100.662 -27.752  33.205  1.00 10.740          H  
ATOM   7601 2HD1 LEU A 479     100.373 -26.176  33.966  1.00 10.740          H  
ATOM   7602 3HD1 LEU A 479      99.565 -27.621  34.600  1.00 10.740          H  
ATOM   7603 1HD2 LEU A 479      98.857 -28.841  31.854  1.00 10.740          H  
ATOM   7604 2HD2 LEU A 479      97.761 -28.716  33.225  1.00 10.740          H  
ATOM   7605 3HD2 LEU A 479      97.271 -28.070  31.662  1.00 10.740          H  
ATOM   7606  N   TYR A 480      95.602 -23.466  33.812  1.00  6.950          N  
ATOM   7607  CA  TYR A 480      94.769 -22.760  34.768  1.00  7.210          C  
ATOM   7608  C   TYR A 480      93.385 -22.611  34.157  1.00  7.310          C  
ATOM   7609  O   TYR A 480      92.376 -22.720  34.857  1.00  7.360          O  
ATOM   7610  CB  TYR A 480      95.373 -21.398  35.087  1.00  9.990          C  
ATOM   7611  CG  TYR A 480      96.834 -21.456  35.574  1.00  9.990          C  
ATOM   7612  CD1 TYR A 480      97.449 -22.652  35.999  1.00  9.990          C  
ATOM   7613  CD2 TYR A 480      97.567 -20.288  35.577  1.00  9.990          C  
ATOM   7614  CE1 TYR A 480      98.768 -22.642  36.394  1.00  9.990          C  
ATOM   7615  CE2 TYR A 480      98.887 -20.286  35.979  1.00  9.990          C  
ATOM   7616  CZ  TYR A 480      99.488 -21.456  36.383  1.00  9.990          C  
ATOM   7617  OH  TYR A 480     100.806 -21.452  36.780  1.00  9.990          O  
ATOM   7618  H   TYR A 480      96.278 -22.910  33.295  1.00  8.340          H  
ATOM   7619  HA  TYR A 480      94.679 -23.347  35.682  1.00  8.650          H  
ATOM   7620 1HB  TYR A 480      95.331 -20.764  34.201  1.00 11.990          H  
ATOM   7621 2HB  TYR A 480      94.777 -20.914  35.861  1.00 11.990          H  
ATOM   7622  HD1 TYR A 480      96.914 -23.598  36.025  1.00 11.990          H  
ATOM   7623  HD2 TYR A 480      97.098 -19.369  35.257  1.00 11.990          H  
ATOM   7624  HE1 TYR A 480      99.245 -23.566  36.717  1.00 11.990          H  
ATOM   7625  HE2 TYR A 480      99.456 -19.355  35.973  1.00 11.990          H  
ATOM   7626  HH  TYR A 480     101.160 -20.566  36.695  1.00 11.990          H  
ATOM   7627  N   ASN A 481      93.344 -22.376  32.833  1.00  7.320          N  
ATOM   7628  CA  ASN A 481      92.072 -22.244  32.115  1.00  7.420          C  
ATOM   7629  C   ASN A 481      91.298 -23.555  32.224  1.00  7.150          C  
ATOM   7630  O   ASN A 481      90.077 -23.568  32.435  1.00  7.260          O  
ATOM   7631  CB  ASN A 481      92.320 -21.947  30.641  1.00 10.350          C  
ATOM   7632  CG  ASN A 481      92.824 -20.582  30.412  1.00 10.350          C  
ATOM   7633  OD1 ASN A 481      92.638 -19.722  31.255  1.00 10.350          O  
ATOM   7634  ND2 ASN A 481      93.479 -20.329  29.315  1.00 10.350          N  
ATOM   7635  H   ASN A 481      94.239 -22.237  32.350  1.00  8.780          H  
ATOM   7636  HA  ASN A 481      91.474 -21.451  32.571  1.00  8.900          H  
ATOM   7637 1HB  ASN A 481      93.031 -22.660  30.237  1.00 12.420          H  
ATOM   7638 2HB  ASN A 481      91.390 -22.073  30.086  1.00 12.420          H  
ATOM   7639 1HD2 ASN A 481      93.853 -19.382  29.187  1.00 12.420          H  
ATOM   7640 2HD2 ASN A 481      93.632 -21.066  28.619  1.00 12.420          H  
ATOM   7641  N   VAL A 482      92.034 -24.660  32.094  1.00  6.830          N  
ATOM   7642  CA  VAL A 482      91.492 -26.001  32.195  1.00  6.560          C  
ATOM   7643  C   VAL A 482      91.050 -26.306  33.624  1.00  6.570          C  
ATOM   7644  O   VAL A 482      89.944 -26.817  33.817  1.00  6.570          O  
ATOM   7645  CB  VAL A 482      92.514 -27.020  31.651  1.00  9.290          C  
ATOM   7646  CG1 VAL A 482      92.091 -28.419  31.929  1.00  9.290          C  
ATOM   7647  CG2 VAL A 482      92.617 -26.836  30.126  1.00  9.290          C  
ATOM   7648  H   VAL A 482      93.032 -24.546  31.882  1.00  8.200          H  
ATOM   7649  HA  VAL A 482      90.614 -26.056  31.553  1.00  7.870          H  
ATOM   7650  HB  VAL A 482      93.480 -26.847  32.122  1.00 11.150          H  
ATOM   7651 1HG1 VAL A 482      92.836 -29.102  31.519  1.00 11.150          H  
ATOM   7652 2HG1 VAL A 482      92.014 -28.577  33.004  1.00 11.150          H  
ATOM   7653 3HG1 VAL A 482      91.123 -28.605  31.462  1.00 11.150          H  
ATOM   7654 1HG2 VAL A 482      93.345 -27.538  29.720  1.00 11.150          H  
ATOM   7655 2HG2 VAL A 482      91.643 -27.018  29.670  1.00 11.150          H  
ATOM   7656 3HG2 VAL A 482      92.927 -25.825  29.900  1.00 11.150          H  
ATOM   7657  N   GLU A 483      91.890 -25.993  34.626  1.00  6.600          N  
ATOM   7658  CA  GLU A 483      91.536 -26.227  36.021  1.00  6.620          C  
ATOM   7659  C   GLU A 483      90.248 -25.470  36.356  1.00  6.950          C  
ATOM   7660  O   GLU A 483      89.306 -26.062  36.891  1.00  6.950          O  
ATOM   7661  CB  GLU A 483      92.665 -25.694  36.946  1.00  9.260          C  
ATOM   7662  CG  GLU A 483      94.023 -26.494  36.991  1.00  9.260          C  
ATOM   7663  CD  GLU A 483      95.226 -25.652  37.622  1.00  9.260          C  
ATOM   7664  OE1 GLU A 483      95.000 -24.509  37.978  1.00  9.260          O  
ATOM   7665  OE2 GLU A 483      96.339 -26.131  37.666  1.00  9.260          O  
ATOM   7666  H   GLU A 483      92.814 -25.613  34.416  1.00  7.920          H  
ATOM   7667  HA  GLU A 483      91.383 -27.293  36.181  1.00  7.940          H  
ATOM   7668 1HB  GLU A 483      92.909 -24.686  36.636  1.00 11.110          H  
ATOM   7669 2HB  GLU A 483      92.289 -25.631  37.966  1.00 11.110          H  
ATOM   7670 1HG  GLU A 483      93.858 -27.365  37.626  1.00 11.110          H  
ATOM   7671 2HG  GLU A 483      94.280 -26.864  36.020  1.00 11.110          H  
ATOM   7672  N   ALA A 484      90.189 -24.170  35.994  1.00  7.240          N  
ATOM   7673  CA  ALA A 484      89.032 -23.319  36.274  1.00  7.590          C  
ATOM   7674  C   ALA A 484      87.780 -23.811  35.587  1.00  7.590          C  
ATOM   7675  O   ALA A 484      86.706 -23.808  36.197  1.00  7.750          O  
ATOM   7676  CB  ALA A 484      89.299 -21.893  35.832  1.00 10.490          C  
ATOM   7677  H   ALA A 484      91.006 -23.745  35.548  1.00  8.690          H  
ATOM   7678  HA  ALA A 484      88.861 -23.326  37.347  1.00  9.110          H  
ATOM   7679 1HB  ALA A 484      88.442 -21.264  36.072  1.00 12.580          H  
ATOM   7680 2HB  ALA A 484      90.169 -21.524  36.336  1.00 12.580          H  
ATOM   7681 3HB  ALA A 484      89.475 -21.872  34.754  1.00 12.580          H  
ATOM   7682  N   THR A 485      87.913 -24.260  34.335  1.00  7.410          N  
ATOM   7683  CA  THR A 485      86.778 -24.753  33.584  1.00  7.410          C  
ATOM   7684  C   THR A 485      86.227 -25.992  34.259  1.00  7.230          C  
ATOM   7685  O   THR A 485      85.008 -26.125  34.395  1.00  7.370          O  
ATOM   7686  CB  THR A 485      87.145 -25.028  32.113  1.00 10.370          C  
ATOM   7687  OG1 THR A 485      87.585 -23.801  31.506  1.00 10.370          O  
ATOM   7688  CG2 THR A 485      85.915 -25.533  31.356  1.00 10.370          C  
ATOM   7689  H   THR A 485      88.816 -24.200  33.859  1.00  8.890          H  
ATOM   7690  HA  THR A 485      86.003 -23.991  33.595  1.00  8.890          H  
ATOM   7691  HB  THR A 485      87.949 -25.767  32.060  1.00 12.450          H  
ATOM   7692  HG1 THR A 485      88.503 -23.615  31.812  1.00 12.450          H  
ATOM   7693 1HG2 THR A 485      86.174 -25.707  30.317  1.00 12.450          H  
ATOM   7694 2HG2 THR A 485      85.565 -26.466  31.797  1.00 12.450          H  
ATOM   7695 3HG2 THR A 485      85.122 -24.787  31.408  1.00 12.450          H  
ATOM   7696  N   SER A 486      87.112 -26.907  34.669  1.00  6.950          N  
ATOM   7697  CA  SER A 486      86.708 -28.114  35.368  1.00  6.780          C  
ATOM   7698  C   SER A 486      86.055 -27.775  36.724  1.00  7.020          C  
ATOM   7699  O   SER A 486      85.060 -28.411  37.090  1.00  7.060          O  
ATOM   7700  CB  SER A 486      87.891 -29.032  35.501  1.00  9.560          C  
ATOM   7701  OG  SER A 486      88.294 -29.541  34.246  1.00  9.560          O  
ATOM   7702  H   SER A 486      88.108 -26.774  34.467  1.00  8.340          H  
ATOM   7703  HA  SER A 486      85.971 -28.628  34.754  1.00  8.140          H  
ATOM   7704 1HB  SER A 486      88.700 -28.453  35.923  1.00 11.470          H  
ATOM   7705 2HB  SER A 486      87.661 -29.843  36.176  1.00 11.470          H  
ATOM   7706  HG  SER A 486      89.160 -29.938  34.379  1.00 11.470          H  
ATOM   7707  N   TYR A 487      86.576 -26.772  37.475  1.00  7.220          N  
ATOM   7708  CA  TYR A 487      85.916 -26.383  38.733  1.00  7.480          C  
ATOM   7709  C   TYR A 487      84.519 -25.885  38.432  1.00  7.730          C  
ATOM   7710  O   TYR A 487      83.551 -26.265  39.103  1.00  7.830          O  
ATOM   7711  CB  TYR A 487      86.648 -25.245  39.485  1.00 10.370          C  
ATOM   7712  CG  TYR A 487      87.841 -25.627  40.345  1.00 10.370          C  
ATOM   7713  CD1 TYR A 487      89.143 -25.373  39.914  1.00 10.370          C  
ATOM   7714  CD2 TYR A 487      87.629 -26.212  41.591  1.00 10.370          C  
ATOM   7715  CE1 TYR A 487      90.217 -25.707  40.705  1.00 10.370          C  
ATOM   7716  CE2 TYR A 487      88.707 -26.543  42.387  1.00 10.370          C  
ATOM   7717  CZ  TYR A 487      89.996 -26.291  41.947  1.00 10.370          C  
ATOM   7718  OH  TYR A 487      91.073 -26.614  42.740  1.00 10.370          O  
ATOM   7719  H   TYR A 487      87.447 -26.319  37.179  1.00  8.660          H  
ATOM   7720  HA  TYR A 487      85.829 -27.255  39.379  1.00  8.980          H  
ATOM   7721 1HB  TYR A 487      86.993 -24.514  38.756  1.00 12.440          H  
ATOM   7722 2HB  TYR A 487      85.930 -24.727  40.126  1.00 12.440          H  
ATOM   7723  HD1 TYR A 487      89.313 -24.907  38.963  1.00 12.440          H  
ATOM   7724  HD2 TYR A 487      86.615 -26.405  41.936  1.00 12.440          H  
ATOM   7725  HE1 TYR A 487      91.232 -25.502  40.361  1.00 12.440          H  
ATOM   7726  HE2 TYR A 487      88.545 -27.000  43.360  1.00 12.440          H  
ATOM   7727  HH  TYR A 487      91.882 -26.368  42.276  1.00 12.440          H  
ATOM   7728  N   ALA A 488      84.405 -25.048  37.398  1.00  7.840          N  
ATOM   7729  CA  ALA A 488      83.121 -24.522  37.009  1.00  8.100          C  
ATOM   7730  C   ALA A 488      82.183 -25.639  36.568  1.00  7.990          C  
ATOM   7731  O   ALA A 488      81.000 -25.595  36.896  1.00  8.200          O  
ATOM   7732  CB  ALA A 488      83.285 -23.504  35.923  1.00 11.240          C  
ATOM   7733  H   ALA A 488      85.242 -24.746  36.891  1.00  9.410          H  
ATOM   7734  HA  ALA A 488      82.691 -24.040  37.880  1.00  9.720          H  
ATOM   7735 1HB  ALA A 488      82.317 -23.088  35.663  1.00 13.480          H  
ATOM   7736 2HB  ALA A 488      83.944 -22.717  36.283  1.00 13.480          H  
ATOM   7737 3HB  ALA A 488      83.728 -23.972  35.048  1.00 13.480          H  
ATOM   7738  N   LEU A 489      82.700 -26.653  35.854  1.00  7.680          N  
ATOM   7739  CA  LEU A 489      81.870 -27.771  35.431  1.00  7.570          C  
ATOM   7740  C   LEU A 489      81.348 -28.513  36.640  1.00  7.590          C  
ATOM   7741  O   LEU A 489      80.166 -28.858  36.684  1.00  7.740          O  
ATOM   7742  CB  LEU A 489      82.618 -28.728  34.476  1.00 10.640          C  
ATOM   7743  CG  LEU A 489      81.825 -30.032  34.005  1.00 10.640          C  
ATOM   7744  CD1 LEU A 489      80.518 -29.663  33.337  1.00 10.640          C  
ATOM   7745  CD2 LEU A 489      82.676 -30.825  32.980  1.00 10.640          C  
ATOM   7746  H   LEU A 489      83.673 -26.604  35.549  1.00  9.220          H  
ATOM   7747  HA  LEU A 489      81.024 -27.359  34.892  1.00  9.080          H  
ATOM   7748 1HB  LEU A 489      82.930 -28.172  33.606  1.00 12.770          H  
ATOM   7749 2HB  LEU A 489      83.515 -29.068  34.989  1.00 12.770          H  
ATOM   7750  HG  LEU A 489      81.614 -30.657  34.875  1.00 12.770          H  
ATOM   7751 1HD1 LEU A 489      80.022 -30.583  33.044  1.00 12.770          H  
ATOM   7752 2HD1 LEU A 489      79.878 -29.124  34.029  1.00 12.770          H  
ATOM   7753 3HD1 LEU A 489      80.705 -29.045  32.459  1.00 12.770          H  
ATOM   7754 1HD2 LEU A 489      82.131 -31.721  32.669  1.00 12.770          H  
ATOM   7755 2HD2 LEU A 489      82.869 -30.200  32.109  1.00 12.770          H  
ATOM   7756 3HD2 LEU A 489      83.617 -31.119  33.415  1.00 12.770          H  
ATOM   7757  N   LEU A 490      82.199 -28.769  37.633  1.00  7.460          N  
ATOM   7758  CA  LEU A 490      81.688 -29.459  38.798  1.00  7.490          C  
ATOM   7759  C   LEU A 490      80.595 -28.599  39.453  1.00  7.890          C  
ATOM   7760  O   LEU A 490      79.574 -29.138  39.890  1.00  8.020          O  
ATOM   7761  CB  LEU A 490      82.807 -29.761  39.799  1.00 10.470          C  
ATOM   7762  CG  LEU A 490      83.886 -30.813  39.422  1.00 10.470          C  
ATOM   7763  CD1 LEU A 490      84.986 -30.763  40.472  1.00 10.470          C  
ATOM   7764  CD2 LEU A 490      83.278 -32.222  39.390  1.00 10.470          C  
ATOM   7765  H   LEU A 490      83.188 -28.513  37.545  1.00  8.950          H  
ATOM   7766  HA  LEU A 490      81.233 -30.388  38.479  1.00  8.990          H  
ATOM   7767 1HB  LEU A 490      83.318 -28.823  40.035  1.00 12.570          H  
ATOM   7768 2HB  LEU A 490      82.339 -30.139  40.684  1.00 12.570          H  
ATOM   7769  HG  LEU A 490      84.323 -30.566  38.454  1.00 12.570          H  
ATOM   7770 1HD1 LEU A 490      85.771 -31.485  40.224  1.00 12.570          H  
ATOM   7771 2HD1 LEU A 490      85.401 -29.767  40.497  1.00 12.570          H  
ATOM   7772 3HD1 LEU A 490      84.573 -31.004  41.450  1.00 12.570          H  
ATOM   7773 1HD2 LEU A 490      84.052 -32.943  39.165  1.00 12.570          H  
ATOM   7774 2HD2 LEU A 490      82.853 -32.459  40.365  1.00 12.570          H  
ATOM   7775 3HD2 LEU A 490      82.500 -32.277  38.636  1.00 12.570          H  
ATOM   7776  N   ALA A 491      80.794 -27.265  39.511  1.00  8.100          N  
ATOM   7777  CA  ALA A 491      79.781 -26.374  40.083  1.00  8.490          C  
ATOM   7778  C   ALA A 491      78.477 -26.436  39.287  1.00  8.660          C  
ATOM   7779  O   ALA A 491      77.395 -26.446  39.871  1.00  8.910          O  
ATOM   7780  CB  ALA A 491      80.283 -24.946  40.126  1.00 11.730          C  
ATOM   7781  H   ALA A 491      81.686 -26.878  39.181  1.00  9.720          H  
ATOM   7782  HA  ALA A 491      79.573 -26.708  41.094  1.00 10.190          H  
ATOM   7783 1HB  ALA A 491      79.533 -24.299  40.579  1.00 14.080          H  
ATOM   7784 2HB  ALA A 491      81.195 -24.896  40.686  1.00 14.080          H  
ATOM   7785 3HB  ALA A 491      80.474 -24.630  39.129  1.00 14.080          H  
ATOM   7786  N   LEU A 492      78.563 -26.512  37.950  1.00  8.540          N  
ATOM   7787  CA  LEU A 492      77.350 -26.603  37.145  1.00  8.710          C  
ATOM   7788  C   LEU A 492      76.625 -27.904  37.455  1.00  8.650          C  
ATOM   7789  O   LEU A 492      75.402 -27.913  37.648  1.00  8.920          O  
ATOM   7790  CB  LEU A 492      77.667 -26.605  35.630  1.00 12.130          C  
ATOM   7791  CG  LEU A 492      78.239 -25.306  34.969  1.00 12.130          C  
ATOM   7792  CD1 LEU A 492      78.635 -25.637  33.498  1.00 12.130          C  
ATOM   7793  CD2 LEU A 492      77.208 -24.183  35.018  1.00 12.130          C  
ATOM   7794  H   LEU A 492      79.481 -26.431  37.506  1.00 10.250          H  
ATOM   7795  HA  LEU A 492      76.694 -25.776  37.398  1.00 10.450          H  
ATOM   7796 1HB  LEU A 492      78.391 -27.396  35.448  1.00 14.550          H  
ATOM   7797 2HB  LEU A 492      76.753 -26.869  35.093  1.00 14.550          H  
ATOM   7798  HG  LEU A 492      79.127 -24.989  35.495  1.00 14.550          H  
ATOM   7799 1HD1 LEU A 492      79.049 -24.752  33.017  1.00 14.550          H  
ATOM   7800 2HD1 LEU A 492      79.376 -26.429  33.479  1.00 14.550          H  
ATOM   7801 3HD1 LEU A 492      77.754 -25.960  32.949  1.00 14.550          H  
ATOM   7802 1HD2 LEU A 492      77.623 -23.294  34.547  1.00 14.550          H  
ATOM   7803 2HD2 LEU A 492      76.306 -24.485  34.487  1.00 14.550          H  
ATOM   7804 3HD2 LEU A 492      76.954 -23.952  36.049  1.00 14.550          H  
ATOM   7805  N   LEU A 493      77.388 -28.995  37.592  1.00  8.310          N  
ATOM   7806  CA  LEU A 493      76.807 -30.300  37.866  1.00  8.220          C  
ATOM   7807  C   LEU A 493      76.100 -30.297  39.230  1.00  8.400          C  
ATOM   7808  O   LEU A 493      74.993 -30.816  39.352  1.00  8.450          O  
ATOM   7809  CB  LEU A 493      77.904 -31.381  37.774  1.00 11.540          C  
ATOM   7810  CG  LEU A 493      78.519 -31.636  36.316  1.00 11.540          C  
ATOM   7811  CD1 LEU A 493      79.738 -32.560  36.437  1.00 11.540          C  
ATOM   7812  CD2 LEU A 493      77.487 -32.257  35.374  1.00 11.540          C  
ATOM   7813  H   LEU A 493      78.397 -28.916  37.420  1.00  9.970          H  
ATOM   7814  HA  LEU A 493      76.055 -30.500  37.111  1.00  9.860          H  
ATOM   7815 1HB  LEU A 493      78.721 -31.090  38.428  1.00 13.850          H  
ATOM   7816 2HB  LEU A 493      77.497 -32.325  38.137  1.00 13.850          H  
ATOM   7817  HG  LEU A 493      78.845 -30.696  35.897  1.00 13.850          H  
ATOM   7818 1HD1 LEU A 493      80.176 -32.716  35.459  1.00 13.850          H  
ATOM   7819 2HD1 LEU A 493      80.476 -32.107  37.083  1.00 13.850          H  
ATOM   7820 3HD1 LEU A 493      79.425 -33.510  36.850  1.00 13.850          H  
ATOM   7821 1HD2 LEU A 493      77.946 -32.403  34.410  1.00 13.850          H  
ATOM   7822 2HD2 LEU A 493      77.153 -33.217  35.772  1.00 13.850          H  
ATOM   7823 3HD2 LEU A 493      76.633 -31.598  35.257  1.00 13.850          H  
ATOM   7824  N   LEU A 494      76.663 -29.614  40.227  1.00  8.490          N  
ATOM   7825  CA  LEU A 494      76.041 -29.521  41.555  1.00  8.710          C  
ATOM   7826  C   LEU A 494      74.676 -28.837  41.544  1.00  9.030          C  
ATOM   7827  O   LEU A 494      73.874 -29.031  42.461  1.00  9.200          O  
ATOM   7828  CB  LEU A 494      76.925 -28.743  42.544  1.00 12.110          C  
ATOM   7829  CG  LEU A 494      78.236 -29.392  43.025  1.00 12.110          C  
ATOM   7830  CD1 LEU A 494      78.991 -28.376  43.828  1.00 12.110          C  
ATOM   7831  CD2 LEU A 494      77.945 -30.604  43.892  1.00 12.110          C  
ATOM   7832  H   LEU A 494      77.600 -29.226  40.076  1.00 10.190          H  
ATOM   7833  HA  LEU A 494      75.891 -30.531  41.919  1.00 10.450          H  
ATOM   7834 1HB  LEU A 494      77.190 -27.800  42.068  1.00 14.530          H  
ATOM   7835 2HB  LEU A 494      76.326 -28.510  43.426  1.00 14.530          H  
ATOM   7836  HG  LEU A 494      78.840 -29.691  42.177  1.00 14.530          H  
ATOM   7837 1HD1 LEU A 494      79.896 -28.807  44.176  1.00 14.530          H  
ATOM   7838 2HD1 LEU A 494      79.213 -27.528  43.219  1.00 14.530          H  
ATOM   7839 3HD1 LEU A 494      78.390 -28.077  44.667  1.00 14.530          H  
ATOM   7840 1HD2 LEU A 494      78.888 -31.031  44.234  1.00 14.530          H  
ATOM   7841 2HD2 LEU A 494      77.349 -30.300  44.755  1.00 14.530          H  
ATOM   7842 3HD2 LEU A 494      77.405 -31.354  43.327  1.00 14.530          H  
ATOM   7843  N   LEU A 495      74.434 -27.973  40.561  1.00  9.110          N  
ATOM   7844  CA  LEU A 495      73.193 -27.236  40.466  1.00  9.400          C  
ATOM   7845  C   LEU A 495      72.276 -27.914  39.443  1.00  9.400          C  
ATOM   7846  O   LEU A 495      71.206 -27.399  39.110  1.00  9.660          O  
ATOM   7847  CB  LEU A 495      73.505 -25.777  40.072  1.00 13.040          C  
ATOM   7848  CG  LEU A 495      74.441 -24.951  41.080  1.00 13.040          C  
ATOM   7849  CD1 LEU A 495      74.729 -23.558  40.495  1.00 13.040          C  
ATOM   7850  CD2 LEU A 495      73.774 -24.805  42.463  1.00 13.040          C  
ATOM   7851  H   LEU A 495      75.093 -27.864  39.787  1.00 10.930          H  
ATOM   7852  HA  LEU A 495      72.690 -27.259  41.428  1.00 11.280          H  
ATOM   7853 1HB  LEU A 495      74.013 -25.799  39.104  1.00 15.650          H  
ATOM   7854 2HB  LEU A 495      72.568 -25.237  39.958  1.00 15.650          H  
ATOM   7855  HG  LEU A 495      75.394 -25.473  41.196  1.00 15.650          H  
ATOM   7856 1HD1 LEU A 495      75.372 -23.004  41.172  1.00 15.650          H  
ATOM   7857 2HD1 LEU A 495      75.224 -23.661  39.530  1.00 15.650          H  
ATOM   7858 3HD1 LEU A 495      73.794 -23.010  40.369  1.00 15.650          H  
ATOM   7859 1HD2 LEU A 495      74.437 -24.240  43.120  1.00 15.650          H  
ATOM   7860 2HD2 LEU A 495      72.824 -24.269  42.359  1.00 15.650          H  
ATOM   7861 3HD2 LEU A 495      73.594 -25.785  42.899  1.00 15.650          H  
ATOM   7862  N   LYS A 496      72.734 -29.058  38.913  1.00  9.220          N  
ATOM   7863  CA  LYS A 496      72.056 -29.850  37.896  1.00  9.210          C  
ATOM   7864  C   LYS A 496      71.708 -29.022  36.665  1.00  9.330          C  
ATOM   7865  O   LYS A 496      70.622 -29.155  36.104  1.00  9.680          O  
ATOM   7866  CB  LYS A 496      70.809 -30.524  38.490  1.00 12.900          C  
ATOM   7867  CG  LYS A 496      71.079 -31.341  39.786  1.00 12.900          C  
ATOM   7868  CD  LYS A 496      72.024 -32.552  39.557  1.00 12.900          C  
ATOM   7869  CE  LYS A 496      72.237 -33.348  40.857  1.00 12.900          C  
ATOM   7870  NZ  LYS A 496      73.236 -34.473  40.691  1.00 12.900          N  
ATOM   7871  H   LYS A 496      73.618 -29.439  39.246  1.00 11.060          H  
ATOM   7872  HA  LYS A 496      72.745 -30.626  37.563  1.00 11.050          H  
ATOM   7873 1HB  LYS A 496      70.062 -29.766  38.722  1.00 15.480          H  
ATOM   7874 2HB  LYS A 496      70.371 -31.197  37.763  1.00 15.480          H  
ATOM   7875 1HG  LYS A 496      71.525 -30.686  40.538  1.00 15.480          H  
ATOM   7876 2HG  LYS A 496      70.129 -31.705  40.173  1.00 15.480          H  
ATOM   7877 1HD  LYS A 496      71.618 -33.205  38.784  1.00 15.480          H  
ATOM   7878 2HD  LYS A 496      72.989 -32.206  39.227  1.00 15.480          H  
ATOM   7879 1HE  LYS A 496      72.601 -32.666  41.625  1.00 15.480          H  
ATOM   7880 2HE  LYS A 496      71.285 -33.768  41.178  1.00 15.480          H  
ATOM   7881 1HZ  LYS A 496      73.353 -34.967  41.561  1.00 15.480          H  
ATOM   7882 2HZ  LYS A 496      72.899 -35.119  39.993  1.00 15.480          H  
ATOM   7883 3HZ  LYS A 496      74.136 -34.105  40.405  1.00 15.480          H  
ATOM   7884  N   ASP A 497      72.634 -28.156  36.246  1.00  9.080          N  
ATOM   7885  CA  ASP A 497      72.459 -27.315  35.063  1.00  9.310          C  
ATOM   7886  C   ASP A 497      72.920 -28.033  33.811  1.00  9.130          C  
ATOM   7887  O   ASP A 497      74.114 -28.174  33.595  1.00  8.850          O  
ATOM   7888  CB  ASP A 497      73.249 -26.002  35.224  1.00 12.940          C  
ATOM   7889  CG  ASP A 497      73.137 -25.032  34.006  1.00 12.940          C  
ATOM   7890  OD1 ASP A 497      72.695 -25.480  32.941  1.00 12.940          O  
ATOM   7891  OD2 ASP A 497      73.515 -23.872  34.130  1.00 12.940          O  
ATOM   7892  H   ASP A 497      73.518 -28.083  36.764  1.00 10.900          H  
ATOM   7893  HA  ASP A 497      71.399 -27.082  34.959  1.00 11.170          H  
ATOM   7894 1HB  ASP A 497      72.894 -25.484  36.117  1.00 15.530          H  
ATOM   7895 2HB  ASP A 497      74.302 -26.239  35.390  1.00 15.530          H  
ATOM   7896  N   PHE A 498      71.994 -28.553  33.025  1.00  9.290          N  
ATOM   7897  CA  PHE A 498      72.366 -29.319  31.849  1.00  8.860          C  
ATOM   7898  C   PHE A 498      72.641 -28.459  30.618  1.00  8.720          C  
ATOM   7899  O   PHE A 498      73.544 -28.753  29.849  1.00  8.140          O  
ATOM   7900  CB  PHE A 498      71.290 -30.337  31.564  1.00 12.580          C  
ATOM   7901  CG  PHE A 498      71.289 -31.459  32.546  1.00 12.580          C  
ATOM   7902  CD1 PHE A 498      70.727 -31.288  33.782  1.00 12.580          C  
ATOM   7903  CD2 PHE A 498      71.822 -32.692  32.234  1.00 12.580          C  
ATOM   7904  CE1 PHE A 498      70.722 -32.282  34.692  1.00 12.580          C  
ATOM   7905  CE2 PHE A 498      71.797 -33.701  33.156  1.00 12.580          C  
ATOM   7906  CZ  PHE A 498      71.262 -33.499  34.381  1.00 12.580          C  
ATOM   7907  H   PHE A 498      71.017 -28.422  33.255  1.00 11.150          H  
ATOM   7908  HA  PHE A 498      73.281 -29.864  32.083  1.00 10.630          H  
ATOM   7909 1HB  PHE A 498      70.313 -29.856  31.586  1.00 15.090          H  
ATOM   7910 2HB  PHE A 498      71.435 -30.747  30.571  1.00 15.090          H  
ATOM   7911  HD1 PHE A 498      70.284 -30.334  34.033  1.00 15.090          H  
ATOM   7912  HD2 PHE A 498      72.257 -32.855  31.248  1.00 15.090          H  
ATOM   7913  HE1 PHE A 498      70.280 -32.097  35.657  1.00 15.090          H  
ATOM   7914  HE2 PHE A 498      72.203 -34.652  32.920  1.00 15.090          H  
ATOM   7915  HZ  PHE A 498      71.255 -34.314  35.107  1.00 15.090          H  
ATOM   7916  N   ASP A 499      71.886 -27.383  30.411  1.00  9.280          N  
ATOM   7917  CA  ASP A 499      72.032 -26.577  29.188  1.00  9.250          C  
ATOM   7918  C   ASP A 499      73.435 -25.971  29.059  1.00  9.080          C  
ATOM   7919  O   ASP A 499      73.990 -25.880  27.962  1.00  8.860          O  
ATOM   7920  CB  ASP A 499      70.985 -25.453  29.158  1.00 12.960          C  
ATOM   7921  CG  ASP A 499      70.855 -24.728  27.783  1.00 12.960          C  
ATOM   7922  OD1 ASP A 499      70.408 -25.358  26.846  1.00 12.960          O  
ATOM   7923  OD2 ASP A 499      71.204 -23.555  27.695  1.00 12.960          O  
ATOM   7924  H   ASP A 499      71.182 -27.132  31.092  1.00 11.140          H  
ATOM   7925  HA  ASP A 499      71.861 -27.227  28.330  1.00 11.100          H  
ATOM   7926 1HB  ASP A 499      70.011 -25.867  29.427  1.00 15.550          H  
ATOM   7927 2HB  ASP A 499      71.242 -24.712  29.920  1.00 15.550          H  
ATOM   7928  N   SER A 500      74.042 -25.626  30.193  1.00  9.160          N  
ATOM   7929  CA  SER A 500      75.362 -25.007  30.231  1.00  9.040          C  
ATOM   7930  C   SER A 500      76.510 -26.008  30.122  1.00  8.620          C  
ATOM   7931  O   SER A 500      77.674 -25.609  30.061  1.00  8.470          O  
ATOM   7932  CB  SER A 500      75.509 -24.272  31.546  1.00 12.700          C  
ATOM   7933  OG  SER A 500      74.574 -23.221  31.662  1.00 12.700          O  
ATOM   7934  H   SER A 500      73.531 -25.708  31.090  1.00 10.990          H  
ATOM   7935  HA  SER A 500      75.432 -24.301  29.403  1.00 10.850          H  
ATOM   7936 1HB  SER A 500      75.356 -24.989  32.343  1.00 15.240          H  
ATOM   7937 2HB  SER A 500      76.519 -23.883  31.651  1.00 15.240          H  
ATOM   7938  HG  SER A 500      74.319 -23.195  32.623  1.00 15.240          H  
ATOM   7939  N   VAL A 501      76.211 -27.302  30.140  1.00  8.440          N  
ATOM   7940  CA  VAL A 501      77.262 -28.297  30.130  1.00  8.030          C  
ATOM   7941  C   VAL A 501      77.799 -28.740  28.761  1.00  7.640          C  
ATOM   7942  O   VAL A 501      79.013 -28.834  28.627  1.00  7.390          O  
ATOM   7943  CB  VAL A 501      76.863 -29.468  31.041  1.00 11.410          C  
ATOM   7944  CG1 VAL A 501      77.834 -30.588  30.933  1.00 11.410          C  
ATOM   7945  CG2 VAL A 501      76.871 -28.940  32.464  1.00 11.410          C  
ATOM   7946  H   VAL A 501      75.230 -27.601  30.149  1.00 10.130          H  
ATOM   7947  HA  VAL A 501      78.108 -27.844  30.646  1.00  9.640          H  
ATOM   7948  HB  VAL A 501      75.870 -29.821  30.803  1.00 13.690          H  
ATOM   7949 1HG1 VAL A 501      77.534 -31.356  31.625  1.00 13.690          H  
ATOM   7950 2HG1 VAL A 501      77.845 -30.990  29.921  1.00 13.690          H  
ATOM   7951 3HG1 VAL A 501      78.811 -30.230  31.181  1.00 13.690          H  
ATOM   7952 1HG2 VAL A 501      76.581 -29.725  33.163  1.00 13.690          H  
ATOM   7953 2HG2 VAL A 501      77.861 -28.584  32.715  1.00 13.690          H  
ATOM   7954 3HG2 VAL A 501      76.180 -28.119  32.535  1.00 13.690          H  
ATOM   7955  N   PRO A 502      77.005 -29.128  27.740  1.00  7.580          N  
ATOM   7956  CA  PRO A 502      77.532 -29.517  26.440  1.00  7.230          C  
ATOM   7957  C   PRO A 502      78.540 -28.510  25.832  1.00  7.170          C  
ATOM   7958  O   PRO A 502      79.489 -28.961  25.207  1.00  6.850          O  
ATOM   7959  CB  PRO A 502      76.257 -29.678  25.604  1.00 10.850          C  
ATOM   7960  CG  PRO A 502      75.227 -30.101  26.619  1.00 10.850          C  
ATOM   7961  CD  PRO A 502      75.562 -29.282  27.863  1.00 10.850          C  
ATOM   7962  HA  PRO A 502      78.014 -30.500  26.551  1.00  8.680          H  
ATOM   7963 1HB  PRO A 502      75.998 -28.781  25.052  1.00 13.010          H  
ATOM   7964 2HB  PRO A 502      76.420 -30.464  24.848  1.00 13.010          H  
ATOM   7965 1HG  PRO A 502      74.211 -29.900  26.244  1.00 13.010          H  
ATOM   7966 2HG  PRO A 502      75.290 -31.185  26.802  1.00 13.010          H  
ATOM   7967 1HD  PRO A 502      75.046 -28.312  27.852  1.00 13.010          H  
ATOM   7968 2HD  PRO A 502      75.306 -29.881  28.717  1.00 13.010          H  
ATOM   7969  N   PRO A 503      78.386 -27.155  25.947  1.00  7.460          N  
ATOM   7970  CA  PRO A 503      79.351 -26.162  25.486  1.00  7.480          C  
ATOM   7971  C   PRO A 503      80.723 -26.484  26.057  1.00  7.280          C  
ATOM   7972  O   PRO A 503      81.714 -26.592  25.323  1.00  7.040          O  
ATOM   7973  CB  PRO A 503      78.762 -24.845  26.008  1.00 11.220          C  
ATOM   7974  CG  PRO A 503      77.283 -25.086  26.001  1.00 11.220          C  
ATOM   7975  CD  PRO A 503      77.137 -26.505  26.478  1.00 11.220          C  
ATOM   7976  HA  PRO A 503      79.383 -26.171  24.390  1.00  8.980          H  
ATOM   7977 1HB  PRO A 503      79.149 -24.609  27.012  1.00 13.460          H  
ATOM   7978 2HB  PRO A 503      79.063 -24.008  25.357  1.00 13.460          H  
ATOM   7979 1HG  PRO A 503      76.776 -24.370  26.676  1.00 13.460          H  
ATOM   7980 2HG  PRO A 503      76.867 -24.927  25.000  1.00 13.460          H  
ATOM   7981 1HD  PRO A 503      77.144 -26.460  27.541  1.00 13.460          H  
ATOM   7982 2HD  PRO A 503      76.217 -26.914  26.091  1.00 13.460          H  
ATOM   7983  N   VAL A 504      80.752 -26.596  27.386  1.00  7.390          N  
ATOM   7984  CA  VAL A 504      81.941 -26.881  28.170  1.00  7.260          C  
ATOM   7985  C   VAL A 504      82.522 -28.240  27.837  1.00  6.910          C  
ATOM   7986  O   VAL A 504      83.730 -28.370  27.647  1.00  6.730          O  
ATOM   7987  CB  VAL A 504      81.592 -26.836  29.679  1.00 10.220          C  
ATOM   7988  CG1 VAL A 504      82.762 -27.336  30.518  1.00 10.220          C  
ATOM   7989  CG2 VAL A 504      81.229 -25.401  30.074  1.00 10.220          C  
ATOM   7990  H   VAL A 504      79.883 -26.466  27.892  1.00  8.870          H  
ATOM   7991  HA  VAL A 504      82.688 -26.114  27.958  1.00  8.710          H  
ATOM   7992  HB  VAL A 504      80.740 -27.487  29.874  1.00 12.260          H  
ATOM   7993 1HG1 VAL A 504      82.490 -27.286  31.559  1.00 12.260          H  
ATOM   7994 2HG1 VAL A 504      83.015 -28.360  30.267  1.00 12.260          H  
ATOM   7995 3HG1 VAL A 504      83.615 -26.704  30.331  1.00 12.260          H  
ATOM   7996 1HG2 VAL A 504      80.969 -25.371  31.131  1.00 12.260          H  
ATOM   7997 2HG2 VAL A 504      82.083 -24.752  29.889  1.00 12.260          H  
ATOM   7998 3HG2 VAL A 504      80.375 -25.055  29.485  1.00 12.260          H  
ATOM   7999  N   VAL A 505      81.681 -29.264  27.809  1.00  6.840          N  
ATOM   8000  CA  VAL A 505      82.172 -30.598  27.532  1.00  6.490          C  
ATOM   8001  C   VAL A 505      82.738 -30.697  26.124  1.00  6.290          C  
ATOM   8002  O   VAL A 505      83.790 -31.311  25.946  1.00  5.970          O  
ATOM   8003  CB  VAL A 505      81.096 -31.648  27.827  1.00  9.230          C  
ATOM   8004  CG1 VAL A 505      81.535 -33.030  27.348  1.00  9.230          C  
ATOM   8005  CG2 VAL A 505      80.876 -31.670  29.340  1.00  9.230          C  
ATOM   8006  H   VAL A 505      80.688 -29.094  27.978  1.00  8.210          H  
ATOM   8007  HA  VAL A 505      82.986 -30.798  28.225  1.00  7.790          H  
ATOM   8008  HB  VAL A 505      80.172 -31.380  27.318  1.00 11.070          H  
ATOM   8009 1HG1 VAL A 505      80.761 -33.756  27.585  1.00 11.070          H  
ATOM   8010 2HG1 VAL A 505      81.696 -33.021  26.271  1.00 11.070          H  
ATOM   8011 3HG1 VAL A 505      82.465 -33.313  27.848  1.00 11.070          H  
ATOM   8012 1HG2 VAL A 505      80.116 -32.390  29.585  1.00 11.070          H  
ATOM   8013 2HG2 VAL A 505      81.805 -31.938  29.842  1.00 11.070          H  
ATOM   8014 3HG2 VAL A 505      80.565 -30.685  29.669  1.00 11.070          H  
ATOM   8015  N   ARG A 506      82.058 -30.136  25.118  1.00  6.460          N  
ATOM   8016  CA  ARG A 506      82.615 -30.181  23.779  1.00  6.290          C  
ATOM   8017  C   ARG A 506      83.953 -29.454  23.760  1.00  6.190          C  
ATOM   8018  O   ARG A 506      84.925 -29.986  23.224  1.00  5.840          O  
ATOM   8019  CB  ARG A 506      81.693 -29.546  22.752  1.00  8.870          C  
ATOM   8020  CG  ARG A 506      80.436 -30.338  22.393  1.00  8.870          C  
ATOM   8021  CD  ARG A 506      79.783 -29.777  21.176  1.00  8.870          C  
ATOM   8022  NE  ARG A 506      79.325 -28.389  21.375  1.00  8.870          N  
ATOM   8023  CZ  ARG A 506      78.116 -28.003  21.860  1.00  8.870          C  
ATOM   8024  NH1 ARG A 506      77.208 -28.889  22.209  1.00  8.870          N  
ATOM   8025  NH2 ARG A 506      77.844 -26.712  21.972  1.00  8.870          N  
ATOM   8026  H   ARG A 506      81.168 -29.670  25.289  1.00  7.750          H  
ATOM   8027  HA  ARG A 506      82.778 -31.222  23.503  1.00  7.550          H  
ATOM   8028 1HB  ARG A 506      81.362 -28.579  23.136  1.00 10.650          H  
ATOM   8029 2HB  ARG A 506      82.250 -29.360  21.832  1.00 10.650          H  
ATOM   8030 1HG  ARG A 506      80.714 -31.369  22.186  1.00 10.650          H  
ATOM   8031 2HG  ARG A 506      79.729 -30.317  23.209  1.00 10.650          H  
ATOM   8032 1HD  ARG A 506      80.503 -29.779  20.357  1.00 10.650          H  
ATOM   8033 2HD  ARG A 506      78.931 -30.392  20.899  1.00 10.650          H  
ATOM   8034  HE  ARG A 506      79.974 -27.656  21.115  1.00 10.650          H  
ATOM   8035 1HH1 ARG A 506      77.398 -29.875  22.125  1.00 10.650          H  
ATOM   8036 2HH1 ARG A 506      76.309 -28.576  22.547  1.00 10.650          H  
ATOM   8037 1HH2 ARG A 506      78.535 -26.025  21.700  1.00 10.650          H  
ATOM   8038 2HH2 ARG A 506      76.948 -26.411  22.324  1.00 10.650          H  
ATOM   8039  N   TRP A 507      84.035 -28.280  24.413  1.00  6.500          N  
ATOM   8040  CA  TRP A 507      85.283 -27.539  24.434  1.00  6.470          C  
ATOM   8041  C   TRP A 507      86.378 -28.372  25.068  1.00  6.110          C  
ATOM   8042  O   TRP A 507      87.480 -28.449  24.529  1.00  5.860          O  
ATOM   8043  CB  TRP A 507      85.129 -26.199  25.167  1.00  9.070          C  
ATOM   8044  CG  TRP A 507      86.405 -25.398  25.227  1.00  9.070          C  
ATOM   8045  CD1 TRP A 507      86.869 -24.576  24.252  1.00  9.070          C  
ATOM   8046  CD2 TRP A 507      87.376 -25.321  26.311  1.00  9.070          C  
ATOM   8047  NE1 TRP A 507      88.059 -24.013  24.633  1.00  9.070          N  
ATOM   8048  CE2 TRP A 507      88.381 -24.455  25.892  1.00  9.070          C  
ATOM   8049  CE3 TRP A 507      87.469 -25.906  27.575  1.00  9.070          C  
ATOM   8050  CZ2 TRP A 507      89.478 -24.157  26.691  1.00  9.070          C  
ATOM   8051  CZ3 TRP A 507      88.569 -25.603  28.379  1.00  9.070          C  
ATOM   8052  CH2 TRP A 507      89.545 -24.755  27.948  1.00  9.070          C  
ATOM   8053  H   TRP A 507      83.206 -27.860  24.846  1.00  7.800          H  
ATOM   8054  HA  TRP A 507      85.570 -27.326  23.403  1.00  7.760          H  
ATOM   8055 1HB  TRP A 507      84.373 -25.609  24.662  1.00 10.880          H  
ATOM   8056 2HB  TRP A 507      84.778 -26.375  26.184  1.00 10.880          H  
ATOM   8057  HD1 TRP A 507      86.372 -24.399  23.299  1.00 10.880          H  
ATOM   8058  HE1 TRP A 507      88.608 -23.373  24.076  1.00 10.880          H  
ATOM   8059  HE3 TRP A 507      86.695 -26.580  27.923  1.00 10.880          H  
ATOM   8060  HZ2 TRP A 507      90.262 -23.478  26.359  1.00 10.880          H  
ATOM   8061  HZ3 TRP A 507      88.631 -26.058  29.363  1.00 10.880          H  
ATOM   8062  HH2 TRP A 507      90.391 -24.541  28.605  1.00 10.880          H  
ATOM   8063  N   LEU A 508      86.101 -29.002  26.217  1.00  6.090          N  
ATOM   8064  CA  LEU A 508      87.116 -29.818  26.865  1.00  5.770          C  
ATOM   8065  C   LEU A 508      87.536 -31.008  26.008  1.00  5.360          C  
ATOM   8066  O   LEU A 508      88.730 -31.286  25.886  1.00  5.040          O  
ATOM   8067  CB  LEU A 508      86.600 -30.350  28.223  1.00  8.210          C  
ATOM   8068  CG  LEU A 508      86.441 -29.327  29.402  1.00  8.210          C  
ATOM   8069  CD1 LEU A 508      85.661 -29.992  30.541  1.00  8.210          C  
ATOM   8070  CD2 LEU A 508      87.839 -28.895  29.925  1.00  8.210          C  
ATOM   8071  H   LEU A 508      85.179 -28.897  26.646  1.00  7.310          H  
ATOM   8072  HA  LEU A 508      87.989 -29.197  27.030  1.00  6.920          H  
ATOM   8073 1HB  LEU A 508      85.615 -30.792  28.046  1.00  9.850          H  
ATOM   8074 2HB  LEU A 508      87.267 -31.143  28.556  1.00  9.850          H  
ATOM   8075  HG  LEU A 508      85.885 -28.457  29.058  1.00  9.850          H  
ATOM   8076 1HD1 LEU A 508      85.538 -29.283  31.363  1.00  9.850          H  
ATOM   8077 2HD1 LEU A 508      84.678 -30.294  30.176  1.00  9.850          H  
ATOM   8078 3HD1 LEU A 508      86.202 -30.870  30.898  1.00  9.850          H  
ATOM   8079 1HD2 LEU A 508      87.713 -28.191  30.749  1.00  9.850          H  
ATOM   8080 2HD2 LEU A 508      88.385 -29.770  30.281  1.00  9.850          H  
ATOM   8081 3HD2 LEU A 508      88.406 -28.423  29.137  1.00  9.850          H  
ATOM   8082  N   ASN A 509      86.587 -31.686  25.359  1.00  5.390          N  
ATOM   8083  CA  ASN A 509      86.932 -32.852  24.556  1.00  5.020          C  
ATOM   8084  C   ASN A 509      87.810 -32.463  23.360  1.00  4.820          C  
ATOM   8085  O   ASN A 509      88.745 -33.183  22.984  1.00  4.320          O  
ATOM   8086  CB  ASN A 509      85.679 -33.573  24.106  1.00  7.180          C  
ATOM   8087  CG  ASN A 509      84.956 -34.281  25.254  1.00  7.180          C  
ATOM   8088  OD1 ASN A 509      85.456 -34.425  26.379  1.00  7.180          O  
ATOM   8089  ND2 ASN A 509      83.783 -34.770  24.961  1.00  7.180          N  
ATOM   8090  H   ASN A 509      85.602 -31.434  25.486  1.00  6.470          H  
ATOM   8091  HA  ASN A 509      87.513 -33.534  25.176  1.00  6.020          H  
ATOM   8092 1HB  ASN A 509      84.994 -32.846  23.661  1.00  8.610          H  
ATOM   8093 2HB  ASN A 509      85.931 -34.302  23.337  1.00  8.610          H  
ATOM   8094 1HD2 ASN A 509      83.269 -35.283  25.648  1.00  8.610          H  
ATOM   8095 2HD2 ASN A 509      83.406 -34.653  24.043  1.00  8.610          H  
ATOM   8096  N   GLU A 510      87.602 -31.258  22.840  1.00  5.220          N  
ATOM   8097  CA  GLU A 510      88.353 -30.747  21.703  1.00  5.130          C  
ATOM   8098  C   GLU A 510      89.766 -30.298  22.074  1.00  5.160          C  
ATOM   8099  O   GLU A 510      90.550 -29.948  21.189  1.00  5.050          O  
ATOM   8100  CB  GLU A 510      87.612 -29.574  21.048  1.00  7.220          C  
ATOM   8101  CG  GLU A 510      86.310 -29.938  20.326  1.00  7.220          C  
ATOM   8102  CD  GLU A 510      85.558 -28.718  19.834  1.00  7.220          C  
ATOM   8103  OE1 GLU A 510      86.018 -27.625  20.082  1.00  7.220          O  
ATOM   8104  OE2 GLU A 510      84.527 -28.881  19.220  1.00  7.220          O  
ATOM   8105  H   GLU A 510      86.806 -30.708  23.187  1.00  6.260          H  
ATOM   8106  HA  GLU A 510      88.436 -31.547  20.969  1.00  6.160          H  
ATOM   8107 1HB  GLU A 510      87.361 -28.842  21.820  1.00  8.660          H  
ATOM   8108 2HB  GLU A 510      88.268 -29.080  20.333  1.00  8.660          H  
ATOM   8109 1HG  GLU A 510      86.561 -30.557  19.467  1.00  8.660          H  
ATOM   8110 2HG  GLU A 510      85.678 -30.526  20.975  1.00  8.660          H  
ATOM   8111  N   GLN A 511      90.120 -30.316  23.370  1.00  5.340          N  
ATOM   8112  CA  GLN A 511      91.457 -29.893  23.754  1.00  5.390          C  
ATOM   8113  C   GLN A 511      92.407 -31.072  23.714  1.00  5.020          C  
ATOM   8114  O   GLN A 511      93.612 -30.897  23.879  1.00  5.020          O  
ATOM   8115  CB  GLN A 511      91.514 -29.329  25.187  1.00  7.530          C  
ATOM   8116  CG  GLN A 511      90.613 -28.167  25.449  1.00  7.530          C  
ATOM   8117  CD  GLN A 511      90.819 -27.032  24.524  1.00  7.530          C  
ATOM   8118  OE1 GLN A 511      91.909 -26.450  24.435  1.00  7.530          O  
ATOM   8119  NE2 GLN A 511      89.766 -26.727  23.784  1.00  7.530          N  
ATOM   8120  H   GLN A 511      89.462 -30.624  24.093  1.00  6.410          H  
ATOM   8121  HA  GLN A 511      91.809 -29.141  23.049  1.00  6.470          H  
ATOM   8122 1HB  GLN A 511      91.239 -30.120  25.887  1.00  9.030          H  
ATOM   8123 2HB  GLN A 511      92.532 -29.025  25.418  1.00  9.030          H  
ATOM   8124 1HG  GLN A 511      89.621 -28.506  25.351  1.00  9.030          H  
ATOM   8125 2HG  GLN A 511      90.774 -27.810  26.465  1.00  9.030          H  
ATOM   8126 1HE2 GLN A 511      89.804 -25.984  23.118  1.00  9.030          H  
ATOM   8127 2HE2 GLN A 511      88.898 -27.275  23.904  1.00  9.030          H  
ATOM   8128  N   ARG A 512      91.869 -32.289  23.536  1.00  4.730          N  
ATOM   8129  CA  ARG A 512      92.688 -33.500  23.538  1.00  4.330          C  
ATOM   8130  C   ARG A 512      93.543 -33.594  24.803  1.00  4.310          C  
ATOM   8131  O   ARG A 512      94.715 -33.973  24.750  1.00  4.140          O  
ATOM   8132  CB  ARG A 512      93.600 -33.529  22.316  1.00  6.220          C  
ATOM   8133  CG  ARG A 512      92.880 -33.517  20.983  1.00  6.220          C  
ATOM   8134  CD  ARG A 512      93.832 -33.621  19.853  1.00  6.220          C  
ATOM   8135  NE  ARG A 512      93.150 -33.591  18.561  1.00  6.220          N  
ATOM   8136  CZ  ARG A 512      93.759 -33.615  17.353  1.00  6.220          C  
ATOM   8137  NH1 ARG A 512      95.074 -33.675  17.266  1.00  6.220          N  
ATOM   8138  NH2 ARG A 512      93.026 -33.577  16.250  1.00  6.220          N  
ATOM   8139  H   ARG A 512      90.857 -32.384  23.383  1.00  5.680          H  
ATOM   8140  HA  ARG A 512      92.023 -34.365  23.505  1.00  5.200          H  
ATOM   8141 1HB  ARG A 512      94.277 -32.682  22.329  1.00  7.470          H  
ATOM   8142 2HB  ARG A 512      94.215 -34.419  22.344  1.00  7.470          H  
ATOM   8143 1HG  ARG A 512      92.190 -34.357  20.937  1.00  7.470          H  
ATOM   8144 2HG  ARG A 512      92.324 -32.582  20.880  1.00  7.470          H  
ATOM   8145 1HD  ARG A 512      94.526 -32.781  19.898  1.00  7.470          H  
ATOM   8146 2HD  ARG A 512      94.381 -34.559  19.934  1.00  7.470          H  
ATOM   8147  HE  ARG A 512      92.139 -33.540  18.574  1.00  7.470          H  
ATOM   8148 1HH1 ARG A 512      95.638 -33.704  18.101  1.00  7.470          H  
ATOM   8149 2HH1 ARG A 512      95.521 -33.692  16.360  1.00  7.470          H  
ATOM   8150 1HH2 ARG A 512      92.018 -33.531  16.314  1.00  7.470          H  
ATOM   8151 2HH2 ARG A 512      93.470 -33.594  15.344  1.00  7.470          H  
ATOM   8152  N   TYR A 513      92.955 -33.244  25.944  1.00  4.490          N  
ATOM   8153  CA  TYR A 513      93.672 -33.297  27.203  1.00  4.460          C  
ATOM   8154  C   TYR A 513      93.592 -34.697  27.760  1.00  4.170          C  
ATOM   8155  O   TYR A 513      92.512 -35.153  28.136  1.00  4.190          O  
ATOM   8156  CB  TYR A 513      93.079 -32.318  28.245  1.00  6.260          C  
ATOM   8157  CG  TYR A 513      93.884 -32.269  29.576  1.00  6.260          C  
ATOM   8158  CD1 TYR A 513      94.790 -31.239  29.797  1.00  6.260          C  
ATOM   8159  CD2 TYR A 513      93.749 -33.275  30.542  1.00  6.260          C  
ATOM   8160  CE1 TYR A 513      95.551 -31.219  30.950  1.00  6.260          C  
ATOM   8161  CE2 TYR A 513      94.510 -33.252  31.679  1.00  6.260          C  
ATOM   8162  CZ  TYR A 513      95.421 -32.229  31.888  1.00  6.260          C  
ATOM   8163  OH  TYR A 513      96.247 -32.205  33.001  1.00  6.260          O  
ATOM   8164  H   TYR A 513      91.991 -32.954  25.903  1.00  5.390          H  
ATOM   8165  HA  TYR A 513      94.720 -33.054  27.026  1.00  5.350          H  
ATOM   8166 1HB  TYR A 513      93.047 -31.311  27.824  1.00  7.510          H  
ATOM   8167 2HB  TYR A 513      92.054 -32.607  28.476  1.00  7.510          H  
ATOM   8168  HD1 TYR A 513      94.912 -30.451  29.054  1.00  7.510          H  
ATOM   8169  HD2 TYR A 513      93.053 -34.098  30.393  1.00  7.510          H  
ATOM   8170  HE1 TYR A 513      96.271 -30.418  31.112  1.00  7.510          H  
ATOM   8171  HE2 TYR A 513      94.398 -34.053  32.389  1.00  7.510          H  
ATOM   8172  HH  TYR A 513      96.187 -33.039  33.507  1.00  7.510          H  
ATOM   8173  N   TYR A 514      94.730 -35.375  27.835  1.00  3.910          N  
ATOM   8174  CA  TYR A 514      94.742 -36.733  28.354  1.00  3.630          C  
ATOM   8175  C   TYR A 514      95.574 -36.841  29.631  1.00  3.550          C  
ATOM   8176  O   TYR A 514      95.696 -37.905  30.231  1.00  3.320          O  
ATOM   8177  CB  TYR A 514      95.209 -37.698  27.272  1.00  5.190          C  
ATOM   8178  CG  TYR A 514      94.275 -37.708  26.089  1.00  5.190          C  
ATOM   8179  CD1 TYR A 514      94.638 -37.103  24.905  1.00  5.190          C  
ATOM   8180  CD2 TYR A 514      93.032 -38.301  26.203  1.00  5.190          C  
ATOM   8181  CE1 TYR A 514      93.763 -37.094  23.844  1.00  5.190          C  
ATOM   8182  CE2 TYR A 514      92.167 -38.287  25.148  1.00  5.190          C  
ATOM   8183  CZ  TYR A 514      92.524 -37.684  23.974  1.00  5.190          C  
ATOM   8184  OH  TYR A 514      91.642 -37.670  22.918  1.00  5.190          O  
ATOM   8185  H   TYR A 514      95.579 -34.955  27.476  1.00  4.690          H  
ATOM   8186  HA  TYR A 514      93.723 -37.003  28.606  1.00  4.360          H  
ATOM   8187 1HB  TYR A 514      96.207 -37.421  26.930  1.00  6.230          H  
ATOM   8188 2HB  TYR A 514      95.263 -38.693  27.666  1.00  6.230          H  
ATOM   8189  HD1 TYR A 514      95.613 -36.628  24.808  1.00  6.230          H  
ATOM   8190  HD2 TYR A 514      92.737 -38.775  27.128  1.00  6.230          H  
ATOM   8191  HE1 TYR A 514      94.047 -36.618  22.913  1.00  6.230          H  
ATOM   8192  HE2 TYR A 514      91.194 -38.754  25.243  1.00  6.230          H  
ATOM   8193  HH  TYR A 514      90.820 -38.100  23.184  1.00  6.230          H  
ATOM   8194  N   GLY A 515      96.139 -35.726  30.052  1.00  3.770          N  
ATOM   8195  CA  GLY A 515      97.010 -35.677  31.226  1.00  3.740          C  
ATOM   8196  C   GLY A 515      98.454 -35.929  30.818  1.00  3.620          C  
ATOM   8197  O   GLY A 515      98.734 -36.213  29.653  1.00  3.530          O  
ATOM   8198  H   GLY A 515      95.978 -34.892  29.508  1.00  4.520          H  
ATOM   8199 1HA  GLY A 515      96.941 -34.705  31.709  1.00  4.490          H  
ATOM   8200 2HA  GLY A 515      96.695 -36.421  31.955  1.00  4.490          H  
ATOM   8201  N   GLY A 516      99.372 -35.829  31.777  1.00  3.640          N  
ATOM   8202  CA  GLY A 516     100.798 -36.021  31.523  1.00  3.580          C  
ATOM   8203  C   GLY A 516     101.575 -34.700  31.437  1.00  3.920          C  
ATOM   8204  O   GLY A 516     101.014 -33.643  31.118  1.00  4.170          O  
ATOM   8205  H   GLY A 516      99.078 -35.596  32.715  1.00  4.370          H  
ATOM   8206 1HA  GLY A 516     101.221 -36.637  32.317  1.00  4.300          H  
ATOM   8207 2HA  GLY A 516     100.926 -36.578  30.594  1.00  4.300          H  
ATOM   8208  N   GLY A 517     102.882 -34.787  31.724  1.00  3.920          N  
ATOM   8209  CA  GLY A 517     103.809 -33.652  31.699  1.00  4.230          C  
ATOM   8210  C   GLY A 517     104.110 -33.111  33.093  1.00  4.350          C  
ATOM   8211  O   GLY A 517     103.238 -33.086  33.965  1.00  4.340          O  
ATOM   8212  H   GLY A 517     103.250 -35.694  31.973  1.00  4.700          H  
ATOM   8213 1HA  GLY A 517     104.740 -33.958  31.220  1.00  5.080          H  
ATOM   8214 2HA  GLY A 517     103.387 -32.855  31.089  1.00  5.080          H  
ATOM   8215  N   TYR A 518     105.356 -32.707  33.332  1.00  4.490          N  
ATOM   8216  CA  TYR A 518     105.682 -32.177  34.646  1.00  4.610          C  
ATOM   8217  C   TYR A 518     104.875 -30.903  34.834  1.00  4.960          C  
ATOM   8218  O   TYR A 518     104.866 -30.033  33.963  1.00  5.230          O  
ATOM   8219  CB  TYR A 518     107.184 -31.916  34.790  1.00  6.410          C  
ATOM   8220  CG  TYR A 518     107.626 -31.442  36.184  1.00  6.410          C  
ATOM   8221  CD1 TYR A 518     107.720 -32.362  37.229  1.00  6.410          C  
ATOM   8222  CD2 TYR A 518     107.952 -30.111  36.411  1.00  6.410          C  
ATOM   8223  CE1 TYR A 518     108.137 -31.953  38.482  1.00  6.410          C  
ATOM   8224  CE2 TYR A 518     108.370 -29.703  37.669  1.00  6.410          C  
ATOM   8225  CZ  TYR A 518     108.468 -30.618  38.706  1.00  6.410          C  
ATOM   8226  OH  TYR A 518     108.869 -30.223  39.989  1.00  6.410          O  
ATOM   8227  H   TYR A 518     106.059 -32.748  32.606  1.00  5.390          H  
ATOM   8228  HA  TYR A 518     105.372 -32.892  35.409  1.00  5.530          H  
ATOM   8229 1HB  TYR A 518     107.732 -32.830  34.555  1.00  7.690          H  
ATOM   8230 2HB  TYR A 518     107.488 -31.162  34.065  1.00  7.690          H  
ATOM   8231  HD1 TYR A 518     107.467 -33.408  37.060  1.00  7.690          H  
ATOM   8232  HD2 TYR A 518     107.880 -29.387  35.598  1.00  7.690          H  
ATOM   8233  HE1 TYR A 518     108.206 -32.675  39.295  1.00  7.690          H  
ATOM   8234  HE2 TYR A 518     108.626 -28.659  37.844  1.00  7.690          H  
ATOM   8235  HH  TYR A 518     108.779 -29.241  40.116  1.00  7.690          H  
ATOM   8236  N   GLY A 519     104.204 -30.791  35.969  1.00  4.970          N  
ATOM   8237  CA  GLY A 519     103.377 -29.623  36.279  1.00  5.300          C  
ATOM   8238  C   GLY A 519     101.897 -29.859  35.999  1.00  5.220          C  
ATOM   8239  O   GLY A 519     101.034 -29.148  36.528  1.00  5.440          O  
ATOM   8240  H   GLY A 519     104.250 -31.566  36.616  1.00  5.960          H  
ATOM   8241 1HA  GLY A 519     103.490 -29.341  37.316  1.00  6.360          H  
ATOM   8242 2HA  GLY A 519     103.723 -28.775  35.691  1.00  6.360          H  
ATOM   8243  N   SER A 520     101.564 -30.914  35.252  1.00  4.910          N  
ATOM   8244  CA  SER A 520     100.168 -31.223  34.945  1.00  4.870          C  
ATOM   8245  C   SER A 520      99.560 -32.015  36.099  1.00  4.680          C  
ATOM   8246  O   SER A 520      99.106 -33.151  35.929  1.00  4.370          O  
ATOM   8247  CB  SER A 520     100.071 -32.063  33.674  1.00  6.830          C  
ATOM   8248  OG  SER A 520     100.536 -31.388  32.527  1.00  6.830          O  
ATOM   8249  H   SER A 520     102.284 -31.521  34.847  1.00  5.890          H  
ATOM   8250  HA  SER A 520      99.612 -30.294  34.816  1.00  5.840          H  
ATOM   8251 1HB  SER A 520     100.655 -32.971  33.812  1.00  8.200          H  
ATOM   8252 2HB  SER A 520      99.039 -32.370  33.516  1.00  8.200          H  
ATOM   8253  HG  SER A 520     100.664 -32.101  31.848  1.00  8.200          H  
ATOM   8254  N   THR A 521      99.484 -31.395  37.266  1.00  4.900          N  
ATOM   8255  CA  THR A 521      99.004 -32.081  38.455  1.00  4.750          C  
ATOM   8256  C   THR A 521      97.560 -31.795  38.684  1.00  4.910          C  
ATOM   8257  O   THR A 521      96.705 -32.655  38.434  1.00  4.720          O  
ATOM   8258  CB  THR A 521      99.730 -31.637  39.725  1.00  6.710          C  
ATOM   8259  OG1 THR A 521      99.549 -30.213  39.896  1.00  6.710          O  
ATOM   8260  CG2 THR A 521     101.171 -31.956  39.633  1.00  6.710          C  
ATOM   8261  H   THR A 521      99.837 -30.434  37.313  1.00  5.880          H  
ATOM   8262  HA  THR A 521      99.129 -33.157  38.323  1.00  5.700          H  
ATOM   8263  HB  THR A 521      99.297 -32.155  40.583  1.00  8.050          H  
ATOM   8264  HG1 THR A 521      99.856 -29.928  40.801  1.00  8.050          H  
ATOM   8265 1HG2 THR A 521     101.627 -31.634  40.553  1.00  8.050          H  
ATOM   8266 2HG2 THR A 521     101.304 -33.027  39.511  1.00  8.050          H  
ATOM   8267 3HG2 THR A 521     101.616 -31.433  38.788  1.00  8.050          H  
ATOM   8268  N   GLN A 522      97.274 -30.566  39.086  1.00  5.280          N  
ATOM   8269  CA  GLN A 522      95.914 -30.205  39.411  1.00  5.460          C  
ATOM   8270  C   GLN A 522      95.041 -30.343  38.189  1.00  5.450          C  
ATOM   8271  O   GLN A 522      93.930 -30.838  38.296  1.00  5.440          O  
ATOM   8272  CB  GLN A 522      95.810 -28.750  39.827  1.00  7.570          C  
ATOM   8273  CG  GLN A 522      96.557 -28.320  41.039  1.00  7.570          C  
ATOM   8274  CD  GLN A 522      96.229 -28.976  42.329  1.00  7.570          C  
ATOM   8275  OE1 GLN A 522      95.049 -29.198  42.667  1.00  7.570          O  
ATOM   8276  NE2 GLN A 522      97.280 -29.279  43.094  1.00  7.570          N  
ATOM   8277  H   GLN A 522      98.043 -29.918  39.222  1.00  6.340          H  
ATOM   8278  HA  GLN A 522      95.540 -30.862  40.197  1.00  6.550          H  
ATOM   8279 1HB  GLN A 522      96.177 -28.137  39.016  1.00  9.090          H  
ATOM   8280 2HB  GLN A 522      94.763 -28.488  39.971  1.00  9.090          H  
ATOM   8281 1HG  GLN A 522      97.628 -28.413  40.866  1.00  9.090          H  
ATOM   8282 2HG  GLN A 522      96.288 -27.288  41.142  1.00  9.090          H  
ATOM   8283 1HE2 GLN A 522      97.145 -29.706  43.984  1.00  9.090          H  
ATOM   8284 2HE2 GLN A 522      98.241 -29.070  42.780  1.00  9.090          H  
ATOM   8285  N   ALA A 523      95.556 -29.971  37.010  1.00  5.450          N  
ATOM   8286  CA  ALA A 523      94.761 -30.081  35.797  1.00  5.430          C  
ATOM   8287  C   ALA A 523      94.376 -31.526  35.523  1.00  5.120          C  
ATOM   8288  O   ALA A 523      93.269 -31.797  35.073  1.00  5.100          O  
ATOM   8289  CB  ALA A 523      95.510 -29.514  34.613  1.00  7.610          C  
ATOM   8290  H   ALA A 523      96.478 -29.560  36.978  1.00  6.540          H  
ATOM   8291  HA  ALA A 523      93.846 -29.507  35.938  1.00  6.520          H  
ATOM   8292 1HB  ALA A 523      94.890 -29.584  33.719  1.00  9.130          H  
ATOM   8293 2HB  ALA A 523      95.754 -28.467  34.805  1.00  9.130          H  
ATOM   8294 3HB  ALA A 523      96.421 -30.085  34.472  1.00  9.130          H  
ATOM   8295  N   THR A 524      95.261 -32.487  35.793  1.00  4.860          N  
ATOM   8296  CA  THR A 524      94.891 -33.858  35.485  1.00  4.540          C  
ATOM   8297  C   THR A 524      93.775 -34.257  36.425  1.00  4.590          C  
ATOM   8298  O   THR A 524      92.772 -34.855  36.017  1.00  4.540          O  
ATOM   8299  CB  THR A 524      96.082 -34.845  35.571  1.00  6.480          C  
ATOM   8300  OG1 THR A 524      97.116 -34.438  34.653  1.00  6.480          O  
ATOM   8301  CG2 THR A 524      95.614 -36.243  35.121  1.00  6.480          C  
ATOM   8302  H   THR A 524      96.155 -32.273  36.215  1.00  5.830          H  
ATOM   8303  HA  THR A 524      94.489 -33.899  34.487  1.00  5.450          H  
ATOM   8304  HB  THR A 524      96.475 -34.880  36.591  1.00  7.780          H  
ATOM   8305  HG1 THR A 524      97.756 -33.843  35.121  1.00  7.780          H  
ATOM   8306 1HG2 THR A 524      96.455 -36.929  35.164  1.00  7.780          H  
ATOM   8307 2HG2 THR A 524      94.833 -36.608  35.749  1.00  7.780          H  
ATOM   8308 3HG2 THR A 524      95.250 -36.185  34.105  1.00  7.780          H  
ATOM   8309  N   PHE A 525      93.941 -33.913  37.703  1.00  4.710          N  
ATOM   8310  CA  PHE A 525      92.954 -34.258  38.718  1.00  4.780          C  
ATOM   8311  C   PHE A 525      91.620 -33.679  38.343  1.00  5.030          C  
ATOM   8312  O   PHE A 525      90.613 -34.391  38.272  1.00  5.000          O  
ATOM   8313  CB  PHE A 525      93.390 -33.730  40.089  1.00  6.660          C  
ATOM   8314  CG  PHE A 525      92.545 -34.181  41.243  1.00  6.660          C  
ATOM   8315  CD1 PHE A 525      92.898 -35.341  41.914  1.00  6.660          C  
ATOM   8316  CD2 PHE A 525      91.407 -33.507  41.655  1.00  6.660          C  
ATOM   8317  CE1 PHE A 525      92.167 -35.799  42.961  1.00  6.660          C  
ATOM   8318  CE2 PHE A 525      90.666 -33.984  42.721  1.00  6.660          C  
ATOM   8319  CZ  PHE A 525      91.051 -35.123  43.376  1.00  6.660          C  
ATOM   8320  H   PHE A 525      94.798 -33.416  37.971  1.00  5.650          H  
ATOM   8321  HA  PHE A 525      92.780 -35.311  38.760  1.00  5.740          H  
ATOM   8322 1HB  PHE A 525      94.421 -34.022  40.279  1.00  8.000          H  
ATOM   8323 2HB  PHE A 525      93.376 -32.643  40.071  1.00  8.000          H  
ATOM   8324  HD1 PHE A 525      93.777 -35.891  41.599  1.00  8.000          H  
ATOM   8325  HD2 PHE A 525      91.093 -32.598  41.134  1.00  8.000          H  
ATOM   8326  HE1 PHE A 525      92.469 -36.712  43.457  1.00  8.000          H  
ATOM   8327  HE2 PHE A 525      89.769 -33.454  43.042  1.00  8.000          H  
ATOM   8328  HZ  PHE A 525      90.464 -35.495  44.219  1.00  8.000          H  
ATOM   8329  N   MET A 526      91.610 -32.386  38.061  1.00  5.290          N  
ATOM   8330  CA  MET A 526      90.387 -31.700  37.748  1.00  5.570          C  
ATOM   8331  C   MET A 526      89.723 -32.138  36.453  1.00  5.520          C  
ATOM   8332  O   MET A 526      88.501 -32.299  36.426  1.00  5.670          O  
ATOM   8333  CB  MET A 526      90.659 -30.205  37.682  1.00  7.690          C  
ATOM   8334  CG  MET A 526      90.956 -29.515  38.994  1.00  7.690          C  
ATOM   8335  SD  MET A 526      89.662 -29.721  40.228  1.00  7.690          S  
ATOM   8336  CE  MET A 526      88.272 -29.016  39.383  1.00  7.690          C  
ATOM   8337  H   MET A 526      92.479 -31.861  38.103  1.00  6.350          H  
ATOM   8338  HA  MET A 526      89.683 -31.899  38.553  1.00  6.680          H  
ATOM   8339 1HB  MET A 526      91.531 -30.046  37.046  1.00  9.220          H  
ATOM   8340 2HB  MET A 526      89.864 -29.714  37.227  1.00  9.220          H  
ATOM   8341 1HG  MET A 526      91.882 -29.904  39.406  1.00  9.220          H  
ATOM   8342 2HG  MET A 526      91.089 -28.444  38.810  1.00  9.220          H  
ATOM   8343 1HE  MET A 526      87.430 -29.007  40.046  1.00  9.220          H  
ATOM   8344 2HE  MET A 526      88.512 -28.011  39.084  1.00  9.220          H  
ATOM   8345 3HE  MET A 526      88.026 -29.602  38.512  1.00  9.220          H  
ATOM   8346  N   VAL A 527      90.489 -32.384  35.382  1.00  5.310          N  
ATOM   8347  CA  VAL A 527      89.846 -32.773  34.136  1.00  5.250          C  
ATOM   8348  C   VAL A 527      89.177 -34.103  34.243  1.00  5.080          C  
ATOM   8349  O   VAL A 527      88.024 -34.236  33.839  1.00  5.220          O  
ATOM   8350  CB  VAL A 527      90.828 -32.800  32.948  1.00  7.370          C  
ATOM   8351  CG1 VAL A 527      90.159 -33.433  31.687  1.00  7.370          C  
ATOM   8352  CG2 VAL A 527      91.215 -31.404  32.629  1.00  7.370          C  
ATOM   8353  H   VAL A 527      91.505 -32.256  35.416  1.00  6.370          H  
ATOM   8354  HA  VAL A 527      89.079 -32.036  33.910  1.00  6.300          H  
ATOM   8355  HB  VAL A 527      91.712 -33.388  33.214  1.00  8.850          H  
ATOM   8356 1HG1 VAL A 527      90.858 -33.426  30.859  1.00  8.850          H  
ATOM   8357 2HG1 VAL A 527      89.869 -34.464  31.883  1.00  8.850          H  
ATOM   8358 3HG1 VAL A 527      89.274 -32.857  31.413  1.00  8.850          H  
ATOM   8359 1HG2 VAL A 527      91.908 -31.399  31.797  1.00  8.850          H  
ATOM   8360 2HG2 VAL A 527      90.322 -30.841  32.361  1.00  8.850          H  
ATOM   8361 3HG2 VAL A 527      91.681 -30.947  33.488  1.00  8.850          H  
ATOM   8362  N   PHE A 528      89.875 -35.088  34.767  1.00  4.800          N  
ATOM   8363  CA  PHE A 528      89.280 -36.394  34.842  1.00  4.660          C  
ATOM   8364  C   PHE A 528      88.219 -36.486  35.916  1.00  4.900          C  
ATOM   8365  O   PHE A 528      87.209 -37.157  35.702  1.00  4.950          O  
ATOM   8366  CB  PHE A 528      90.362 -37.407  34.992  1.00  6.580          C  
ATOM   8367  CG  PHE A 528      91.082 -37.588  33.708  1.00  6.580          C  
ATOM   8368  CD1 PHE A 528      92.309 -36.983  33.495  1.00  6.580          C  
ATOM   8369  CD2 PHE A 528      90.521 -38.329  32.689  1.00  6.580          C  
ATOM   8370  CE1 PHE A 528      92.951 -37.115  32.309  1.00  6.580          C  
ATOM   8371  CE2 PHE A 528      91.164 -38.458  31.505  1.00  6.580          C  
ATOM   8372  CZ  PHE A 528      92.384 -37.843  31.322  1.00  6.580          C  
ATOM   8373  H   PHE A 528      90.837 -34.928  35.083  1.00  5.760          H  
ATOM   8374  HA  PHE A 528      88.794 -36.587  33.887  1.00  5.590          H  
ATOM   8375 1HB  PHE A 528      91.057 -37.012  35.713  1.00  7.900          H  
ATOM   8376 2HB  PHE A 528      89.976 -38.354  35.340  1.00  7.900          H  
ATOM   8377  HD1 PHE A 528      92.756 -36.396  34.280  1.00  7.900          H  
ATOM   8378  HD2 PHE A 528      89.559 -38.802  32.833  1.00  7.900          H  
ATOM   8379  HE1 PHE A 528      93.913 -36.639  32.145  1.00  7.900          H  
ATOM   8380  HE2 PHE A 528      90.716 -39.041  30.701  1.00  7.900          H  
ATOM   8381  HZ  PHE A 528      92.894 -37.941  30.388  1.00  7.900          H  
ATOM   8382  N   GLN A 529      88.402 -35.819  37.065  1.00  5.070          N  
ATOM   8383  CA  GLN A 529      87.359 -35.856  38.069  1.00  5.300          C  
ATOM   8384  C   GLN A 529      86.087 -35.261  37.489  1.00  5.600          C  
ATOM   8385  O   GLN A 529      85.008 -35.831  37.653  1.00  5.710          O  
ATOM   8386  CB  GLN A 529      87.727 -35.066  39.327  1.00  7.330          C  
ATOM   8387  CG  GLN A 529      86.639 -35.121  40.406  1.00  7.330          C  
ATOM   8388  CD  GLN A 529      86.952 -34.298  41.623  1.00  7.330          C  
ATOM   8389  OE1 GLN A 529      87.700 -33.319  41.569  1.00  7.330          O  
ATOM   8390  NE2 GLN A 529      86.366 -34.695  42.745  1.00  7.330          N  
ATOM   8391  H   GLN A 529      89.258 -35.298  37.269  1.00  6.080          H  
ATOM   8392  HA  GLN A 529      87.167 -36.891  38.341  1.00  6.360          H  
ATOM   8393 1HB  GLN A 529      88.654 -35.459  39.751  1.00  8.790          H  
ATOM   8394 2HB  GLN A 529      87.906 -34.020  39.063  1.00  8.790          H  
ATOM   8395 1HG  GLN A 529      85.702 -34.747  39.996  1.00  8.790          H  
ATOM   8396 2HG  GLN A 529      86.515 -36.158  40.716  1.00  8.790          H  
ATOM   8397 1HE2 GLN A 529      86.515 -34.197  43.612  1.00  8.790          H  
ATOM   8398 2HE2 GLN A 529      85.759 -35.492  42.743  1.00  8.790          H  
ATOM   8399  N   ALA A 530      86.193 -34.093  36.831  1.00  5.750          N  
ATOM   8400  CA  ALA A 530      85.025 -33.448  36.262  1.00  6.040          C  
ATOM   8401  C   ALA A 530      84.384 -34.294  35.164  1.00  5.920          C  
ATOM   8402  O   ALA A 530      83.154 -34.388  35.113  1.00  6.130          O  
ATOM   8403  CB  ALA A 530      85.400 -32.070  35.756  1.00  8.340          C  
ATOM   8404  H   ALA A 530      87.100 -33.627  36.725  1.00  6.900          H  
ATOM   8405  HA  ALA A 530      84.290 -33.334  37.041  1.00  7.250          H  
ATOM   8406 1HB  ALA A 530      84.523 -31.574  35.383  1.00 10.010          H  
ATOM   8407 2HB  ALA A 530      85.820 -31.487  36.576  1.00 10.010          H  
ATOM   8408 3HB  ALA A 530      86.145 -32.164  34.960  1.00 10.010          H  
ATOM   8409  N   LEU A 531      85.187 -34.939  34.297  1.00  5.590          N  
ATOM   8410  CA  LEU A 531      84.589 -35.775  33.263  1.00  5.480          C  
ATOM   8411  C   LEU A 531      83.887 -36.976  33.881  1.00  5.470          C  
ATOM   8412  O   LEU A 531      82.802 -37.365  33.434  1.00  5.590          O  
ATOM   8413  CB  LEU A 531      85.643 -36.287  32.272  1.00  7.720          C  
ATOM   8414  CG  LEU A 531      86.319 -35.284  31.299  1.00  7.720          C  
ATOM   8415  CD1 LEU A 531      87.488 -36.029  30.610  1.00  7.720          C  
ATOM   8416  CD2 LEU A 531      85.298 -34.757  30.246  1.00  7.720          C  
ATOM   8417  H   LEU A 531      86.204 -34.818  34.327  1.00  6.710          H  
ATOM   8418  HA  LEU A 531      83.848 -35.186  32.732  1.00  6.580          H  
ATOM   8419 1HB  LEU A 531      86.436 -36.766  32.849  1.00  9.260          H  
ATOM   8420 2HB  LEU A 531      85.168 -37.037  31.656  1.00  9.260          H  
ATOM   8421  HG  LEU A 531      86.718 -34.443  31.848  1.00  9.260          H  
ATOM   8422 1HD1 LEU A 531      88.001 -35.354  29.924  1.00  9.260          H  
ATOM   8423 2HD1 LEU A 531      88.194 -36.378  31.365  1.00  9.260          H  
ATOM   8424 3HD1 LEU A 531      87.102 -36.884  30.055  1.00  9.260          H  
ATOM   8425 1HD2 LEU A 531      85.802 -34.067  29.564  1.00  9.260          H  
ATOM   8426 2HD2 LEU A 531      84.894 -35.594  29.675  1.00  9.260          H  
ATOM   8427 3HD2 LEU A 531      84.484 -34.232  30.741  1.00  9.260          H  
ATOM   8428  N   ALA A 532      84.500 -37.580  34.908  1.00  5.330          N  
ATOM   8429  CA  ALA A 532      83.896 -38.717  35.573  1.00  5.340          C  
ATOM   8430  C   ALA A 532      82.587 -38.312  36.239  1.00  5.730          C  
ATOM   8431  O   ALA A 532      81.597 -39.050  36.164  1.00  5.840          O  
ATOM   8432  CB  ALA A 532      84.847 -39.284  36.612  1.00  7.470          C  
ATOM   8433  H   ALA A 532      85.420 -37.256  35.220  1.00  6.400          H  
ATOM   8434  HA  ALA A 532      83.684 -39.477  34.823  1.00  6.410          H  
ATOM   8435 1HB  ALA A 532      84.402 -40.146  37.095  1.00  8.970          H  
ATOM   8436 2HB  ALA A 532      85.766 -39.570  36.136  1.00  8.970          H  
ATOM   8437 3HB  ALA A 532      85.058 -38.519  37.355  1.00  8.970          H  
ATOM   8438  N   GLN A 533      82.561 -37.124  36.875  1.00  5.960          N  
ATOM   8439  CA  GLN A 533      81.365 -36.662  37.571  1.00  6.350          C  
ATOM   8440  C   GLN A 533      80.257 -36.425  36.555  1.00  6.540          C  
ATOM   8441  O   GLN A 533      79.095 -36.769  36.796  1.00  6.760          O  
ATOM   8442  CB  GLN A 533      81.643 -35.362  38.330  1.00  8.730          C  
ATOM   8443  CG  GLN A 533      80.533 -34.928  39.320  1.00  8.730          C  
ATOM   8444  CD  GLN A 533      80.433 -35.889  40.508  1.00  8.730          C  
ATOM   8445  OE1 GLN A 533      81.459 -36.177  41.137  1.00  8.730          O  
ATOM   8446  NE2 GLN A 533      79.240 -36.376  40.831  1.00  8.730          N  
ATOM   8447  H   GLN A 533      83.420 -36.566  36.939  1.00  7.150          H  
ATOM   8448  HA  GLN A 533      81.047 -37.429  38.273  1.00  7.620          H  
ATOM   8449 1HB  GLN A 533      82.576 -35.465  38.885  1.00 10.480          H  
ATOM   8450 2HB  GLN A 533      81.793 -34.558  37.610  1.00 10.480          H  
ATOM   8451 1HG  GLN A 533      80.746 -33.931  39.693  1.00 10.480          H  
ATOM   8452 2HG  GLN A 533      79.565 -34.938  38.810  1.00 10.480          H  
ATOM   8453 1HE2 GLN A 533      79.143 -36.998  41.603  1.00 10.480          H  
ATOM   8454 2HE2 GLN A 533      78.395 -36.128  40.297  1.00 10.480          H  
ATOM   8455  N   TYR A 534      80.627 -35.859  35.404  1.00  6.440          N  
ATOM   8456  CA  TYR A 534      79.698 -35.611  34.319  1.00  6.580          C  
ATOM   8457  C   TYR A 534      79.052 -36.896  33.858  1.00  6.510          C  
ATOM   8458  O   TYR A 534      77.827 -37.005  33.820  1.00  6.780          O  
ATOM   8459  CB  TYR A 534      80.426 -34.903  33.163  1.00  9.160          C  
ATOM   8460  CG  TYR A 534      79.676 -34.856  31.869  1.00  9.160          C  
ATOM   8461  CD1 TYR A 534      78.628 -34.016  31.681  1.00  9.160          C  
ATOM   8462  CD2 TYR A 534      80.084 -35.687  30.841  1.00  9.160          C  
ATOM   8463  CE1 TYR A 534      77.957 -34.010  30.468  1.00  9.160          C  
ATOM   8464  CE2 TYR A 534      79.427 -35.680  29.640  1.00  9.160          C  
ATOM   8465  CZ  TYR A 534      78.362 -34.844  29.454  1.00  9.160          C  
ATOM   8466  OH  TYR A 534      77.694 -34.827  28.252  1.00  9.160          O  
ATOM   8467  H   TYR A 534      81.596 -35.551  35.286  1.00  7.730          H  
ATOM   8468  HA  TYR A 534      78.907 -34.960  34.686  1.00  7.900          H  
ATOM   8469 1HB  TYR A 534      80.658 -33.881  33.455  1.00 10.990          H  
ATOM   8470 2HB  TYR A 534      81.368 -35.393  32.983  1.00 10.990          H  
ATOM   8471  HD1 TYR A 534      78.312 -33.366  32.477  1.00 10.990          H  
ATOM   8472  HD2 TYR A 534      80.931 -36.348  30.992  1.00 10.990          H  
ATOM   8473  HE1 TYR A 534      77.109 -33.348  30.315  1.00 10.990          H  
ATOM   8474  HE2 TYR A 534      79.753 -36.339  28.836  1.00 10.990          H  
ATOM   8475  HH  TYR A 534      78.100 -35.458  27.652  1.00 10.990          H  
ATOM   8476  N   GLN A 535      79.867 -37.903  33.550  1.00  6.170          N  
ATOM   8477  CA  GLN A 535      79.334 -39.176  33.086  1.00  6.120          C  
ATOM   8478  C   GLN A 535      78.516 -39.888  34.179  1.00  6.340          C  
ATOM   8479  O   GLN A 535      77.547 -40.583  33.875  1.00  6.510          O  
ATOM   8480  CB  GLN A 535      80.468 -40.050  32.543  1.00  8.590          C  
ATOM   8481  CG  GLN A 535      81.073 -39.506  31.214  1.00  8.590          C  
ATOM   8482  CD  GLN A 535      82.224 -40.336  30.661  1.00  8.590          C  
ATOM   8483  OE1 GLN A 535      82.122 -41.559  30.562  1.00  8.590          O  
ATOM   8484  NE2 GLN A 535      83.322 -39.669  30.306  1.00  8.590          N  
ATOM   8485  H   GLN A 535      80.882 -37.763  33.615  1.00  7.400          H  
ATOM   8486  HA  GLN A 535      78.657 -38.969  32.259  1.00  7.340          H  
ATOM   8487 1HB  GLN A 535      81.265 -40.074  33.287  1.00 10.310          H  
ATOM   8488 2HB  GLN A 535      80.118 -41.070  32.391  1.00 10.310          H  
ATOM   8489 1HG  GLN A 535      80.290 -39.456  30.461  1.00 10.310          H  
ATOM   8490 2HG  GLN A 535      81.460 -38.514  31.414  1.00 10.310          H  
ATOM   8491 1HE2 GLN A 535      84.131 -40.160  29.945  1.00 10.310          H  
ATOM   8492 2HE2 GLN A 535      83.355 -38.674  30.412  1.00 10.310          H  
ATOM   8493  N   THR A 536      78.919 -39.730  35.445  1.00  6.380          N  
ATOM   8494  CA  THR A 536      78.224 -40.332  36.580  1.00  6.630          C  
ATOM   8495  C   THR A 536      76.793 -39.788  36.747  1.00  7.110          C  
ATOM   8496  O   THR A 536      75.838 -40.563  36.909  1.00  7.340          O  
ATOM   8497  CB  THR A 536      79.041 -40.102  37.882  1.00  9.180          C  
ATOM   8498  OG1 THR A 536      80.310 -40.767  37.775  1.00  9.180          O  
ATOM   8499  CG2 THR A 536      78.317 -40.615  39.100  1.00  9.180          C  
ATOM   8500  H   THR A 536      79.769 -39.195  35.624  1.00  7.660          H  
ATOM   8501  HA  THR A 536      78.160 -41.405  36.406  1.00  7.960          H  
ATOM   8502  HB  THR A 536      79.215 -39.039  38.008  1.00 11.020          H  
ATOM   8503  HG1 THR A 536      80.814 -40.355  37.034  1.00 11.020          H  
ATOM   8504 1HG2 THR A 536      78.928 -40.429  39.981  1.00 11.020          H  
ATOM   8505 2HG2 THR A 536      77.380 -40.096  39.207  1.00 11.020          H  
ATOM   8506 3HG2 THR A 536      78.137 -41.684  38.997  1.00 11.020          H  
ATOM   8507  N   ASP A 537      76.634 -38.456  36.718  1.00  7.280          N  
ATOM   8508  CA  ASP A 537      75.316 -37.844  36.901  1.00  7.750          C  
ATOM   8509  C   ASP A 537      74.463 -37.628  35.662  1.00  7.740          C  
ATOM   8510  O   ASP A 537      73.238 -37.711  35.760  1.00  8.160          O  
ATOM   8511  CB  ASP A 537      75.422 -36.502  37.624  1.00 10.660          C  
ATOM   8512  CG  ASP A 537      75.824 -36.634  39.071  1.00 10.660          C  
ATOM   8513  OD1 ASP A 537      75.082 -37.256  39.824  1.00 10.660          O  
ATOM   8514  OD2 ASP A 537      76.800 -36.030  39.446  1.00 10.660          O  
ATOM   8515  H   ASP A 537      77.467 -37.864  36.613  1.00  8.740          H  
ATOM   8516  HA  ASP A 537      74.751 -38.506  37.553  1.00  9.300          H  
ATOM   8517 1HB  ASP A 537      76.172 -35.887  37.113  1.00 12.790          H  
ATOM   8518 2HB  ASP A 537      74.469 -35.979  37.556  1.00 12.790          H  
ATOM   8519  N   VAL A 538      75.063 -37.337  34.514  1.00  7.300          N  
ATOM   8520  CA  VAL A 538      74.274 -37.045  33.338  1.00  7.270          C  
ATOM   8521  C   VAL A 538      73.809 -38.346  32.685  1.00  7.280          C  
ATOM   8522  O   VAL A 538      74.626 -39.215  32.407  1.00  6.850          O  
ATOM   8523  CB  VAL A 538      75.087 -36.179  32.352  1.00 10.190          C  
ATOM   8524  CG1 VAL A 538      74.311 -35.937  31.038  1.00 10.190          C  
ATOM   8525  CG2 VAL A 538      75.409 -34.848  33.053  1.00 10.190          C  
ATOM   8526  H   VAL A 538      76.084 -37.300  34.435  1.00  8.760          H  
ATOM   8527  HA  VAL A 538      73.450 -36.431  33.660  1.00  8.720          H  
ATOM   8528  HB  VAL A 538      76.012 -36.696  32.089  1.00 12.230          H  
ATOM   8529 1HG1 VAL A 538      74.924 -35.328  30.375  1.00 12.230          H  
ATOM   8530 2HG1 VAL A 538      74.099 -36.892  30.549  1.00 12.230          H  
ATOM   8531 3HG1 VAL A 538      73.387 -35.428  31.229  1.00 12.230          H  
ATOM   8532 1HG2 VAL A 538      75.974 -34.222  32.403  1.00 12.230          H  
ATOM   8533 2HG2 VAL A 538      74.502 -34.340  33.320  1.00 12.230          H  
ATOM   8534 3HG2 VAL A 538      75.988 -35.044  33.957  1.00 12.230          H  
ATOM   8535  N   PRO A 539      72.507 -38.524  32.426  1.00  7.850          N  
ATOM   8536  CA  PRO A 539      71.946 -39.707  31.809  1.00  8.030          C  
ATOM   8537  C   PRO A 539      72.689 -40.056  30.517  1.00  7.220          C  
ATOM   8538  O   PRO A 539      72.999 -39.171  29.720  1.00  6.580          O  
ATOM   8539  CB  PRO A 539      70.505 -39.248  31.593  1.00 12.040          C  
ATOM   8540  CG  PRO A 539      70.247 -38.275  32.688  1.00 12.040          C  
ATOM   8541  CD  PRO A 539      71.498 -37.522  32.835  1.00 12.040          C  
ATOM   8542  HA  PRO A 539      71.997 -40.544  32.525  1.00  9.640          H  
ATOM   8543 1HB  PRO A 539      70.388 -38.815  30.601  1.00 14.450          H  
ATOM   8544 2HB  PRO A 539      69.851 -40.049  31.678  1.00 14.450          H  
ATOM   8545 1HG  PRO A 539      69.369 -37.641  32.501  1.00 14.450          H  
ATOM   8546 2HG  PRO A 539      70.022 -38.832  33.583  1.00 14.450          H  
ATOM   8547 1HD  PRO A 539      71.509 -36.659  32.177  1.00 14.450          H  
ATOM   8548 2HD  PRO A 539      71.561 -37.260  33.905  1.00 14.450          H  
ATOM   8549  N   ASP A 540      73.004 -41.344  30.349  1.00  7.290          N  
ATOM   8550  CA  ASP A 540      73.761 -41.856  29.199  1.00  6.640          C  
ATOM   8551  C   ASP A 540      72.871 -42.446  28.116  1.00  7.050          C  
ATOM   8552  O   ASP A 540      72.259 -43.510  28.340  1.00  7.400          O  
ATOM   8553  CB  ASP A 540      74.812 -42.878  29.644  1.00  9.560          C  
ATOM   8554  CG  ASP A 540      75.739 -43.357  28.483  1.00  9.560          C  
ATOM   8555  OD1 ASP A 540      75.340 -43.289  27.326  1.00  9.560          O  
ATOM   8556  OD2 ASP A 540      76.848 -43.817  28.770  1.00  9.560          O  
ATOM   8557  H   ASP A 540      72.722 -41.998  31.064  1.00  8.750          H  
ATOM   8558  HA  ASP A 540      74.298 -41.015  28.757  1.00  7.970          H  
ATOM   8559 1HB  ASP A 540      75.432 -42.434  30.431  1.00 11.470          H  
ATOM   8560 2HB  ASP A 540      74.311 -43.747  30.074  1.00 11.470          H  
ATOM   8561  N   HIS A 541      72.847 -41.778  26.962  1.00  7.180          N  
ATOM   8562  CA  HIS A 541      71.995 -42.070  25.822  1.00  7.920          C  
ATOM   8563  C   HIS A 541      72.029 -43.519  25.343  1.00  8.240          C  
ATOM   8564  O   HIS A 541      71.080 -43.962  24.697  1.00  8.920          O  
ATOM   8565  CB  HIS A 541      72.412 -41.172  24.669  1.00 10.790          C  
ATOM   8566  CG  HIS A 541      72.133 -39.749  24.940  1.00 10.790          C  
ATOM   8567  ND1 HIS A 541      72.949 -38.985  25.743  1.00 10.790          N  
ATOM   8568  CD2 HIS A 541      71.141 -38.931  24.519  1.00 10.790          C  
ATOM   8569  CE1 HIS A 541      72.469 -37.756  25.808  1.00 10.790          C  
ATOM   8570  NE2 HIS A 541      71.374 -37.696  25.068  1.00 10.790          N  
ATOM   8571  H   HIS A 541      73.426 -40.941  26.889  1.00  8.620          H  
ATOM   8572  HA  HIS A 541      70.978 -41.815  26.066  1.00  9.500          H  
ATOM   8573 1HB  HIS A 541      73.479 -41.290  24.479  1.00 12.950          H  
ATOM   8574 2HB  HIS A 541      71.879 -41.465  23.766  1.00 12.950          H  
ATOM   8575  HD2 HIS A 541      70.315 -39.201  23.862  1.00 12.950          H  
ATOM   8576  HE1 HIS A 541      72.905 -36.932  26.372  1.00 12.950          H  
ATOM   8577  HE2 HIS A 541      70.800 -36.874  24.926  1.00 12.950          H  
ATOM   8578  N   LYS A 542      73.112 -44.262  25.606  1.00  7.880          N  
ATOM   8579  CA  LYS A 542      73.143 -45.653  25.136  1.00  8.280          C  
ATOM   8580  C   LYS A 542      72.122 -46.541  25.875  1.00  8.450          C  
ATOM   8581  O   LYS A 542      71.640 -47.528  25.317  1.00  9.270          O  
ATOM   8582  CB  LYS A 542      74.547 -46.256  25.261  1.00 11.430          C  
ATOM   8583  CG  LYS A 542      75.007 -46.593  26.677  1.00 11.430          C  
ATOM   8584  CD  LYS A 542      76.466 -47.046  26.665  1.00 11.430          C  
ATOM   8585  CE  LYS A 542      76.987 -47.419  28.053  1.00 11.430          C  
ATOM   8586  NZ  LYS A 542      77.008 -46.248  28.985  1.00 11.430          N  
ATOM   8587  H   LYS A 542      73.887 -43.855  26.159  1.00  9.460          H  
ATOM   8588  HA  LYS A 542      72.874 -45.657  24.080  1.00  9.940          H  
ATOM   8589 1HB  LYS A 542      74.602 -47.166  24.667  1.00 13.720          H  
ATOM   8590 2HB  LYS A 542      75.270 -45.551  24.851  1.00 13.720          H  
ATOM   8591 1HG  LYS A 542      74.875 -45.741  27.322  1.00 13.720          H  
ATOM   8592 2HG  LYS A 542      74.407 -47.416  27.073  1.00 13.720          H  
ATOM   8593 1HD  LYS A 542      76.571 -47.907  26.007  1.00 13.720          H  
ATOM   8594 2HD  LYS A 542      77.088 -46.234  26.273  1.00 13.720          H  
ATOM   8595 1HE  LYS A 542      76.363 -48.204  28.484  1.00 13.720          H  
ATOM   8596 2HE  LYS A 542      78.003 -47.792  27.943  1.00 13.720          H  
ATOM   8597 1HZ  LYS A 542      77.385 -46.517  29.873  1.00 13.720          H  
ATOM   8598 2HZ  LYS A 542      77.580 -45.472  28.612  1.00 13.720          H  
ATOM   8599 3HZ  LYS A 542      76.083 -45.869  29.117  1.00 13.720          H  
ATOM   8600  N   ASP A 543      71.827 -46.212  27.146  1.00  7.820          N  
ATOM   8601  CA  ASP A 543      70.878 -46.973  27.965  1.00  8.030          C  
ATOM   8602  C   ASP A 543      69.547 -46.242  28.100  1.00  8.600          C  
ATOM   8603  O   ASP A 543      68.486 -46.842  28.285  1.00  9.120          O  
ATOM   8604  CB  ASP A 543      71.398 -47.194  29.393  1.00 11.160          C  
ATOM   8605  CG  ASP A 543      72.672 -48.051  29.552  1.00 11.160          C  
ATOM   8606  OD1 ASP A 543      72.727 -49.149  29.046  1.00 11.160          O  
ATOM   8607  OD2 ASP A 543      73.572 -47.603  30.245  1.00 11.160          O  
ATOM   8608  H   ASP A 543      72.253 -45.384  27.563  1.00  9.380          H  
ATOM   8609  HA  ASP A 543      70.697 -47.936  27.488  1.00  9.640          H  
ATOM   8610 1HB  ASP A 543      71.596 -46.216  29.838  1.00 13.390          H  
ATOM   8611 2HB  ASP A 543      70.607 -47.653  29.984  1.00 13.390          H  
ATOM   8612  N   LEU A 544      69.648 -44.927  28.085  1.00  8.550          N  
ATOM   8613  CA  LEU A 544      68.577 -43.997  28.359  1.00  9.030          C  
ATOM   8614  C   LEU A 544      67.379 -44.018  27.436  1.00  9.720          C  
ATOM   8615  O   LEU A 544      67.505 -44.033  26.212  1.00 10.410          O  
ATOM   8616  CB  LEU A 544      69.191 -42.612  28.288  1.00 12.450          C  
ATOM   8617  CG  LEU A 544      68.459 -41.459  28.738  1.00 12.450          C  
ATOM   8618  CD1 LEU A 544      68.294 -41.622  30.186  1.00 12.450          C  
ATOM   8619  CD2 LEU A 544      69.278 -40.206  28.367  1.00 12.450          C  
ATOM   8620  H   LEU A 544      70.568 -44.516  27.926  1.00 10.260          H  
ATOM   8621  HA  LEU A 544      68.229 -44.228  29.357  1.00 10.840          H  
ATOM   8622 1HB  LEU A 544      70.111 -42.624  28.826  1.00 14.940          H  
ATOM   8623 2HB  LEU A 544      69.385 -42.443  27.262  1.00 14.940          H  
ATOM   8624  HG  LEU A 544      67.490 -41.383  28.272  1.00 14.940          H  
ATOM   8625 1HD1 LEU A 544      67.815 -40.802  30.617  1.00 14.940          H  
ATOM   8626 2HD1 LEU A 544      67.712 -42.486  30.403  1.00 14.940          H  
ATOM   8627 3HD1 LEU A 544      69.268 -41.742  30.614  1.00 14.940          H  
ATOM   8628 1HD2 LEU A 544      68.768 -39.312  28.718  1.00 14.940          H  
ATOM   8629 2HD2 LEU A 544      70.263 -40.265  28.814  1.00 14.940          H  
ATOM   8630 3HD2 LEU A 544      69.387 -40.151  27.287  1.00 14.940          H  
ATOM   8631  N   ASN A 545      66.195 -43.971  28.040  1.00  9.590          N  
ATOM   8632  CA  ASN A 545      64.952 -43.872  27.299  1.00 10.180          C  
ATOM   8633  C   ASN A 545      64.911 -42.518  26.602  1.00  9.730          C  
ATOM   8634  O   ASN A 545      65.282 -41.498  27.203  1.00  9.570          O  
ATOM   8635  CB  ASN A 545      63.740 -44.041  28.197  1.00 14.020          C  
ATOM   8636  CG  ASN A 545      62.452 -44.229  27.396  1.00 14.020          C  
ATOM   8637  OD1 ASN A 545      61.905 -43.302  26.765  1.00 14.020          O  
ATOM   8638  ND2 ASN A 545      61.953 -45.445  27.415  1.00 14.020          N  
ATOM   8639  H   ASN A 545      66.156 -44.005  29.050  1.00 11.510          H  
ATOM   8640  HA  ASN A 545      64.936 -44.644  26.528  1.00 12.220          H  
ATOM   8641 1HB  ASN A 545      63.885 -44.910  28.841  1.00 16.820          H  
ATOM   8642 2HB  ASN A 545      63.636 -43.167  28.840  1.00 16.820          H  
ATOM   8643 1HD2 ASN A 545      61.106 -45.649  26.916  1.00 16.820          H  
ATOM   8644 2HD2 ASN A 545      62.411 -46.171  27.931  1.00 16.820          H  
ATOM   8645  N   MET A 546      64.392 -42.483  25.375  1.00  9.670          N  
ATOM   8646  CA  MET A 546      64.321 -41.212  24.666  1.00  9.530          C  
ATOM   8647  C   MET A 546      63.528 -40.141  25.392  1.00  9.810          C  
ATOM   8648  O   MET A 546      63.840 -38.957  25.260  1.00  9.910          O  
ATOM   8649  CB  MET A 546      63.774 -41.375  23.261  1.00 13.400          C  
ATOM   8650  CG  MET A 546      64.725 -42.014  22.270  1.00 13.400          C  
ATOM   8651  SD  MET A 546      66.305 -41.091  22.124  1.00 13.400          S  
ATOM   8652  CE  MET A 546      65.811 -39.458  21.527  1.00 13.400          C  
ATOM   8653  H   MET A 546      64.081 -43.339  24.934  1.00 11.600          H  
ATOM   8654  HA  MET A 546      65.337 -40.842  24.581  1.00 11.440          H  
ATOM   8655 1HB  MET A 546      62.876 -41.990  23.301  1.00 16.080          H  
ATOM   8656 2HB  MET A 546      63.474 -40.419  22.885  1.00 16.080          H  
ATOM   8657 1HG  MET A 546      64.951 -43.030  22.589  1.00 16.080          H  
ATOM   8658 2HG  MET A 546      64.257 -42.057  21.287  1.00 16.080          H  
ATOM   8659 1HE  MET A 546      66.697 -38.838  21.394  1.00 16.080          H  
ATOM   8660 2HE  MET A 546      65.293 -39.556  20.573  1.00 16.080          H  
ATOM   8661 3HE  MET A 546      65.156 -38.980  22.252  1.00 16.080          H  
ATOM   8662  N   ASP A 547      62.559 -40.511  26.227  1.00 10.110          N  
ATOM   8663  CA  ASP A 547      61.826 -39.470  26.924  1.00 10.570          C  
ATOM   8664  C   ASP A 547      62.771 -38.597  27.748  1.00 10.370          C  
ATOM   8665  O   ASP A 547      62.545 -37.399  27.874  1.00 10.630          O  
ATOM   8666  CB  ASP A 547      60.762 -40.057  27.853  1.00 14.610          C  
ATOM   8667  CG  ASP A 547      59.545 -40.649  27.130  1.00 14.610          C  
ATOM   8668  OD1 ASP A 547      59.376 -40.413  25.954  1.00 14.610          O  
ATOM   8669  OD2 ASP A 547      58.790 -41.328  27.779  1.00 14.610          O  
ATOM   8670  H   ASP A 547      62.293 -41.491  26.349  1.00 12.130          H  
ATOM   8671  HA  ASP A 547      61.333 -38.840  26.186  1.00 12.680          H  
ATOM   8672 1HB  ASP A 547      61.215 -40.846  28.456  1.00 17.540          H  
ATOM   8673 2HB  ASP A 547      60.417 -39.282  28.538  1.00 17.540          H  
ATOM   8674  N   VAL A 548      63.840 -39.174  28.311  1.00 10.010          N  
ATOM   8675  CA  VAL A 548      64.764 -38.382  29.101  1.00  9.840          C  
ATOM   8676  C   VAL A 548      65.638 -37.592  28.149  1.00  9.690          C  
ATOM   8677  O   VAL A 548      65.898 -36.414  28.389  1.00  9.820          O  
ATOM   8678  CB  VAL A 548      65.626 -39.209  30.039  1.00 13.840          C  
ATOM   8679  CG1 VAL A 548      66.671 -38.262  30.755  1.00 13.840          C  
ATOM   8680  CG2 VAL A 548      64.751 -39.927  31.046  1.00 13.840          C  
ATOM   8681  H   VAL A 548      64.051 -40.160  28.152  1.00 12.010          H  
ATOM   8682  HA  VAL A 548      64.191 -37.681  29.709  1.00 11.810          H  
ATOM   8683  HB  VAL A 548      66.153 -39.931  29.460  1.00 16.610          H  
ATOM   8684 1HG1 VAL A 548      67.300 -38.828  31.429  1.00 16.610          H  
ATOM   8685 2HG1 VAL A 548      67.302 -37.771  30.026  1.00 16.610          H  
ATOM   8686 3HG1 VAL A 548      66.136 -37.504  31.333  1.00 16.610          H  
ATOM   8687 1HG2 VAL A 548      65.376 -40.531  31.705  1.00 16.610          H  
ATOM   8688 2HG2 VAL A 548      64.203 -39.191  31.636  1.00 16.610          H  
ATOM   8689 3HG2 VAL A 548      64.048 -40.572  30.522  1.00 16.610          H  
ATOM   8690  N   SER A 549      66.089 -38.229  27.062  1.00  9.590          N  
ATOM   8691  CA  SER A 549      66.956 -37.554  26.094  1.00  9.720          C  
ATOM   8692  C   SER A 549      66.301 -36.246  25.622  1.00  9.930          C  
ATOM   8693  O   SER A 549      66.985 -35.250  25.371  1.00 10.250          O  
ATOM   8694  CB  SER A 549      67.213 -38.441  24.889  1.00 13.560          C  
ATOM   8695  OG  SER A 549      67.929 -39.594  25.244  1.00 13.560          O  
ATOM   8696  H   SER A 549      65.845 -39.217  26.929  1.00 11.510          H  
ATOM   8697  HA  SER A 549      67.903 -37.326  26.575  1.00 11.660          H  
ATOM   8698 1HB  SER A 549      66.270 -38.712  24.442  1.00 16.270          H  
ATOM   8699 2HB  SER A 549      67.772 -37.881  24.143  1.00 16.270          H  
ATOM   8700  HG  SER A 549      68.020 -40.122  24.442  1.00 16.270          H  
ATOM   8701  N   PHE A 550      64.964 -36.233  25.533  1.00  9.930          N  
ATOM   8702  CA  PHE A 550      64.224 -35.045  25.110  1.00 10.350          C  
ATOM   8703  C   PHE A 550      63.950 -34.028  26.243  1.00 10.330          C  
ATOM   8704  O   PHE A 550      63.412 -32.947  25.984  1.00 11.080          O  
ATOM   8705  CB  PHE A 550      62.870 -35.428  24.500  1.00 14.320          C  
ATOM   8706  CG  PHE A 550      62.918 -36.119  23.146  1.00 14.320          C  
ATOM   8707  CD1 PHE A 550      62.440 -37.412  22.985  1.00 14.320          C  
ATOM   8708  CD2 PHE A 550      63.436 -35.467  22.032  1.00 14.320          C  
ATOM   8709  CE1 PHE A 550      62.467 -38.027  21.751  1.00 14.320          C  
ATOM   8710  CE2 PHE A 550      63.470 -36.088  20.801  1.00 14.320          C  
ATOM   8711  CZ  PHE A 550      62.982 -37.368  20.662  1.00 14.320          C  
ATOM   8712  H   PHE A 550      64.465 -37.119  25.677  1.00 11.920          H  
ATOM   8713  HA  PHE A 550      64.816 -34.542  24.349  1.00 12.420          H  
ATOM   8714 1HB  PHE A 550      62.358 -36.099  25.201  1.00 17.190          H  
ATOM   8715 2HB  PHE A 550      62.255 -34.538  24.404  1.00 17.190          H  
ATOM   8716  HD1 PHE A 550      62.028 -37.942  23.846  1.00 17.190          H  
ATOM   8717  HD2 PHE A 550      63.818 -34.450  22.135  1.00 17.190          H  
ATOM   8718  HE1 PHE A 550      62.078 -39.038  21.639  1.00 17.190          H  
ATOM   8719  HE2 PHE A 550      63.879 -35.565  19.935  1.00 17.190          H  
ATOM   8720  HZ  PHE A 550      63.004 -37.857  19.689  1.00 17.190          H  
ATOM   8721  N   HIS A 551      64.314 -34.356  27.487  1.00  9.620          N  
ATOM   8722  CA  HIS A 551      64.130 -33.462  28.627  1.00  9.690          C  
ATOM   8723  C   HIS A 551      65.456 -32.986  29.202  1.00  9.780          C  
ATOM   8724  O   HIS A 551      65.476 -32.079  30.048  1.00  9.980          O  
ATOM   8725  CB  HIS A 551      63.319 -34.075  29.767  1.00 13.540          C  
ATOM   8726  CG  HIS A 551      61.887 -34.366  29.455  1.00 13.540          C  
ATOM   8727  ND1 HIS A 551      60.998 -33.386  29.047  1.00 13.540          N  
ATOM   8728  CD2 HIS A 551      61.166 -35.501  29.570  1.00 13.540          C  
ATOM   8729  CE1 HIS A 551      59.803 -33.926  28.892  1.00 13.540          C  
ATOM   8730  NE2 HIS A 551      59.876 -35.202  29.208  1.00 13.540          N  
ATOM   8731  H   HIS A 551      64.756 -35.250  27.653  1.00 11.540          H  
ATOM   8732  HA  HIS A 551      63.594 -32.576  28.298  1.00 11.630          H  
ATOM   8733 1HB  HIS A 551      63.791 -35.014  30.072  1.00 16.250          H  
ATOM   8734 2HB  HIS A 551      63.359 -33.415  30.611  1.00 16.250          H  
ATOM   8735  HD1 HIS A 551      61.269 -32.563  28.546  1.00 16.250          H  
ATOM   8736  HD2 HIS A 551      61.424 -36.510  29.886  1.00 16.250          H  
ATOM   8737  HE1 HIS A 551      58.960 -33.318  28.563  1.00 16.250          H  
ATOM   8738  N   LEU A 552      66.566 -33.484  28.653  1.00  9.740          N  
ATOM   8739  CA  LEU A 552      67.873 -33.126  29.176  1.00  9.830          C  
ATOM   8740  C   LEU A 552      68.262 -31.648  29.195  1.00 10.210          C  
ATOM   8741  O   LEU A 552      69.158 -31.326  29.944  1.00 10.280          O  
ATOM   8742  CB  LEU A 552      69.004 -33.910  28.494  1.00 13.730          C  
ATOM   8743  CG  LEU A 552      69.115 -35.408  28.844  1.00 13.730          C  
ATOM   8744  CD1 LEU A 552      70.164 -36.057  27.973  1.00 13.730          C  
ATOM   8745  CD2 LEU A 552      69.500 -35.588  30.304  1.00 13.730          C  
ATOM   8746  H   LEU A 552      66.477 -34.238  27.968  1.00 11.690          H  
ATOM   8747  HA  LEU A 552      67.865 -33.438  30.200  1.00 11.800          H  
ATOM   8748 1HB  LEU A 552      68.860 -33.850  27.414  1.00 16.470          H  
ATOM   8749 2HB  LEU A 552      69.953 -33.437  28.740  1.00 16.470          H  
ATOM   8750  HG  LEU A 552      68.184 -35.888  28.655  1.00 16.470          H  
ATOM   8751 1HD1 LEU A 552      70.235 -37.122  28.212  1.00 16.470          H  
ATOM   8752 2HD1 LEU A 552      69.885 -35.937  26.928  1.00 16.470          H  
ATOM   8753 3HD1 LEU A 552      71.128 -35.585  28.148  1.00 16.470          H  
ATOM   8754 1HD2 LEU A 552      69.573 -36.635  30.479  1.00 16.470          H  
ATOM   8755 2HD2 LEU A 552      70.461 -35.113  30.490  1.00 16.470          H  
ATOM   8756 3HD2 LEU A 552      68.768 -35.178  30.987  1.00 16.470          H  
ATOM   8757  N   PRO A 553      67.790 -30.735  28.326  1.00 10.520          N  
ATOM   8758  CA  PRO A 553      68.120 -29.310  28.410  1.00 10.940          C  
ATOM   8759  C   PRO A 553      67.679 -28.631  29.735  1.00 10.880          C  
ATOM   8760  O   PRO A 553      68.117 -27.522  30.044  1.00 11.300          O  
ATOM   8761  CB  PRO A 553      67.385 -28.727  27.195  1.00 16.410          C  
ATOM   8762  CG  PRO A 553      67.253 -29.897  26.224  1.00 16.410          C  
ATOM   8763  CD  PRO A 553      67.037 -31.106  27.100  1.00 16.410          C  
ATOM   8764  HA  PRO A 553      69.208 -29.199  28.282  1.00 13.130          H  
ATOM   8765 1HB  PRO A 553      66.416 -28.314  27.511  1.00 19.690          H  
ATOM   8766 2HB  PRO A 553      67.969 -27.887  26.778  1.00 19.690          H  
ATOM   8767 1HG  PRO A 553      66.411 -29.721  25.534  1.00 19.690          H  
ATOM   8768 2HG  PRO A 553      68.158 -29.980  25.603  1.00 19.690          H  
ATOM   8769 1HD  PRO A 553      65.963 -31.185  27.288  1.00 19.690          H  
ATOM   8770 2HD  PRO A 553      67.452 -32.004  26.617  1.00 19.690          H  
ATOM   8771  N   SER A 554      66.737 -29.245  30.451  1.00 10.510          N  
ATOM   8772  CA  SER A 554      66.180 -28.743  31.707  1.00 10.550          C  
ATOM   8773  C   SER A 554      67.033 -29.147  32.888  1.00 10.220          C  
ATOM   8774  O   SER A 554      68.099 -29.721  32.726  1.00 10.090          O  
ATOM   8775  CB  SER A 554      64.777 -29.284  31.943  1.00 14.750          C  
ATOM   8776  OG  SER A 554      64.809 -30.645  32.303  1.00 14.750          O  
ATOM   8777  H   SER A 554      66.394 -30.160  30.158  1.00 12.610          H  
ATOM   8778  HA  SER A 554      66.141 -27.655  31.659  1.00 12.660          H  
ATOM   8779 1HB  SER A 554      64.293 -28.714  32.732  1.00 17.700          H  
ATOM   8780 2HB  SER A 554      64.183 -29.164  31.042  1.00 17.700          H  
ATOM   8781  HG  SER A 554      64.928 -31.155  31.463  1.00 17.700          H  
ATOM   8782  N   ARG A 555      66.650 -28.700  34.075  1.00 10.370          N  
ATOM   8783  CA  ARG A 555      67.256 -29.265  35.276  1.00 10.200          C  
ATOM   8784  C   ARG A 555      66.168 -30.158  35.921  1.00 10.910          C  
ATOM   8785  O   ARG A 555      66.369 -31.350  36.228  1.00 10.670          O  
ATOM   8786  CB  ARG A 555      67.749 -28.174  36.240  1.00 14.350          C  
ATOM   8787  CG  ARG A 555      66.687 -27.267  36.886  1.00 14.350          C  
ATOM   8788  CD  ARG A 555      67.296 -26.185  37.715  1.00 14.350          C  
ATOM   8789  NE  ARG A 555      66.257 -25.325  38.305  1.00 14.350          N  
ATOM   8790  CZ  ARG A 555      66.463 -24.271  39.133  1.00 14.350          C  
ATOM   8791  NH1 ARG A 555      67.678 -23.922  39.508  1.00 14.350          N  
ATOM   8792  NH2 ARG A 555      65.421 -23.582  39.574  1.00 14.350          N  
ATOM   8793  H   ARG A 555      65.849 -28.097  34.125  1.00 12.440          H  
ATOM   8794  HA  ARG A 555      68.112 -29.884  35.006  1.00 12.240          H  
ATOM   8795 1HB  ARG A 555      68.292 -28.649  37.058  1.00 17.220          H  
ATOM   8796 2HB  ARG A 555      68.461 -27.534  35.719  1.00 17.220          H  
ATOM   8797 1HG  ARG A 555      66.070 -26.802  36.122  1.00 17.220          H  
ATOM   8798 2HG  ARG A 555      66.067 -27.843  37.568  1.00 17.220          H  
ATOM   8799 1HD  ARG A 555      67.881 -26.633  38.523  1.00 17.220          H  
ATOM   8800 2HD  ARG A 555      67.944 -25.569  37.091  1.00 17.220          H  
ATOM   8801  HE  ARG A 555      65.298 -25.535  38.062  1.00 17.220          H  
ATOM   8802 1HH1 ARG A 555      68.484 -24.440  39.194  1.00 17.220          H  
ATOM   8803 2HH1 ARG A 555      67.810 -23.132  40.129  1.00 17.220          H  
ATOM   8804 1HH2 ARG A 555      64.486 -23.843  39.293  1.00 17.220          H  
ATOM   8805 2HH2 ARG A 555      65.558 -22.795  40.192  1.00 17.220          H  
ATOM   8806  N   SER A 556      64.936 -29.623  35.949  1.00 11.880          N  
ATOM   8807  CA  SER A 556      63.795 -30.255  36.604  1.00 12.610          C  
ATOM   8808  C   SER A 556      63.355 -31.614  36.073  1.00 13.020          C  
ATOM   8809  O   SER A 556      62.794 -32.405  36.835  1.00 12.690          O  
ATOM   8810  CB  SER A 556      62.620 -29.303  36.551  1.00 17.360          C  
ATOM   8811  OG  SER A 556      62.223 -29.074  35.228  1.00 17.360          O  
ATOM   8812  H   SER A 556      64.788 -28.696  35.596  1.00 14.260          H  
ATOM   8813  HA  SER A 556      64.064 -30.392  37.652  1.00 15.130          H  
ATOM   8814 1HB  SER A 556      61.789 -29.725  37.115  1.00 20.830          H  
ATOM   8815 2HB  SER A 556      62.892 -28.359  37.023  1.00 20.830          H  
ATOM   8816  HG  SER A 556      61.419 -28.546  35.278  1.00 20.830          H  
ATOM   8817  N   SER A 557      63.635 -31.928  34.806  1.00 13.800          N  
ATOM   8818  CA  SER A 557      63.266 -33.229  34.258  1.00 14.240          C  
ATOM   8819  C   SER A 557      64.488 -33.884  33.630  1.00 13.980          C  
ATOM   8820  O   SER A 557      64.380 -34.875  32.908  1.00 14.100          O  
ATOM   8821  CB  SER A 557      62.152 -33.088  33.230  1.00 19.760          C  
ATOM   8822  OG  SER A 557      60.973 -32.584  33.803  1.00 19.760          O  
ATOM   8823  H   SER A 557      64.060 -31.255  34.169  1.00 16.560          H  
ATOM   8824  HA  SER A 557      62.913 -33.867  35.067  1.00 17.090          H  
ATOM   8825 1HB  SER A 557      62.482 -32.409  32.451  1.00 23.710          H  
ATOM   8826 2HB  SER A 557      61.955 -34.054  32.768  1.00 23.710          H  
ATOM   8827  HG  SER A 557      60.332 -32.546  33.094  1.00 23.710          H  
ATOM   8828  N   ALA A 558      65.657 -33.297  33.894  1.00 13.660          N  
ATOM   8829  CA  ALA A 558      66.923 -33.745  33.324  1.00 13.480          C  
ATOM   8830  C   ALA A 558      67.838 -34.402  34.335  1.00 12.130          C  
ATOM   8831  O   ALA A 558      68.680 -35.222  33.972  1.00 11.940          O  
ATOM   8832  CB  ALA A 558      67.654 -32.578  32.759  1.00 18.940          C  
ATOM   8833  H   ALA A 558      65.663 -32.519  34.551  1.00 16.390          H  
ATOM   8834  HA  ALA A 558      66.704 -34.462  32.534  1.00 16.180          H  
ATOM   8835 1HB  ALA A 558      68.591 -32.898  32.316  1.00 22.730          H  
ATOM   8836 2HB  ALA A 558      67.057 -32.079  32.017  1.00 22.730          H  
ATOM   8837 3HB  ALA A 558      67.859 -31.911  33.574  1.00 22.730          H  
ATOM   8838  N   THR A 559      67.646 -34.059  35.611  1.00 11.230          N  
ATOM   8839  CA  THR A 559      68.530 -34.445  36.707  1.00  9.930          C  
ATOM   8840  C   THR A 559      69.150 -35.834  36.643  1.00  9.480          C  
ATOM   8841  O   THR A 559      70.366 -35.928  36.812  1.00  8.610          O  
ATOM   8842  CB  THR A 559      67.792 -34.253  38.056  1.00 14.420          C  
ATOM   8843  OG1 THR A 559      67.496 -32.846  38.245  1.00 14.420          O  
ATOM   8844  CG2 THR A 559      68.643 -34.741  39.227  1.00 14.420          C  
ATOM   8845  H   THR A 559      66.931 -33.371  35.816  1.00 13.480          H  
ATOM   8846  HA  THR A 559      69.350 -33.741  36.722  1.00 11.920          H  
ATOM   8847  HB  THR A 559      66.857 -34.811  38.037  1.00 17.310          H  
ATOM   8848  HG1 THR A 559      66.880 -32.510  37.560  1.00 17.310          H  
ATOM   8849 1HG2 THR A 559      68.096 -34.580  40.154  1.00 17.310          H  
ATOM   8850 2HG2 THR A 559      68.867 -35.794  39.134  1.00 17.310          H  
ATOM   8851 3HG2 THR A 559      69.559 -34.183  39.253  1.00 17.310          H  
ATOM   8852  N   THR A 560      68.399 -36.919  36.482  1.00 10.190          N  
ATOM   8853  CA  THR A 560      69.148 -38.172  36.472  1.00  9.790          C  
ATOM   8854  C   THR A 560      68.459 -39.360  35.833  1.00 10.740          C  
ATOM   8855  O   THR A 560      67.307 -39.301  35.398  1.00 11.390          O  
ATOM   8856  CB  THR A 560      69.602 -38.593  37.885  1.00 13.870          C  
ATOM   8857  OG1 THR A 560      70.545 -39.677  37.760  1.00 13.870          O  
ATOM   8858  CG2 THR A 560      68.406 -39.039  38.716  1.00 13.870          C  
ATOM   8859  H   THR A 560      67.402 -36.871  36.339  1.00 12.230          H  
ATOM   8860  HA  THR A 560      70.058 -37.997  35.897  1.00 11.750          H  
ATOM   8861  HB  THR A 560      70.089 -37.765  38.388  1.00 16.640          H  
ATOM   8862  HG1 THR A 560      71.414 -39.307  37.488  1.00 16.640          H  
ATOM   8863 1HG2 THR A 560      68.751 -39.333  39.705  1.00 16.640          H  
ATOM   8864 2HG2 THR A 560      67.706 -38.209  38.808  1.00 16.640          H  
ATOM   8865 3HG2 THR A 560      67.904 -39.882  38.250  1.00 16.640          H  
ATOM   8866  N   PHE A 561      69.219 -40.444  35.789  1.00 10.830          N  
ATOM   8867  CA  PHE A 561      68.853 -41.760  35.302  1.00 11.640          C  
ATOM   8868  C   PHE A 561      69.901 -42.720  35.837  1.00 10.760          C  
ATOM   8869  O   PHE A 561      71.083 -42.587  35.507  1.00 10.530          O  
ATOM   8870  CB  PHE A 561      68.848 -41.788  33.782  1.00 15.970          C  
ATOM   8871  CG  PHE A 561      68.392 -43.066  33.172  1.00 15.970          C  
ATOM   8872  CD1 PHE A 561      67.044 -43.362  33.068  1.00 15.970          C  
ATOM   8873  CD2 PHE A 561      69.320 -43.974  32.670  1.00 15.970          C  
ATOM   8874  CE1 PHE A 561      66.634 -44.538  32.472  1.00 15.970          C  
ATOM   8875  CE2 PHE A 561      68.915 -45.144  32.078  1.00 15.970          C  
ATOM   8876  CZ  PHE A 561      67.571 -45.428  31.975  1.00 15.970          C  
ATOM   8877  H   PHE A 561      70.141 -40.342  36.200  1.00 13.000          H  
ATOM   8878  HA  PHE A 561      67.874 -42.040  35.693  1.00 13.970          H  
ATOM   8879 1HB  PHE A 561      68.207 -40.987  33.410  1.00 19.170          H  
ATOM   8880 2HB  PHE A 561      69.850 -41.597  33.434  1.00 19.170          H  
ATOM   8881  HD1 PHE A 561      66.308 -42.653  33.455  1.00 19.170          H  
ATOM   8882  HD2 PHE A 561      70.385 -43.744  32.748  1.00 19.170          H  
ATOM   8883  HE1 PHE A 561      65.569 -44.765  32.392  1.00 19.170          H  
ATOM   8884  HE2 PHE A 561      69.654 -45.846  31.686  1.00 19.170          H  
ATOM   8885  HZ  PHE A 561      67.249 -46.357  31.502  1.00 19.170          H  
ATOM   8886  N   ARG A 562      69.488 -43.663  36.666  1.00 10.210          N  
ATOM   8887  CA  ARG A 562      70.427 -44.580  37.292  1.00  9.290          C  
ATOM   8888  C   ARG A 562      69.689 -45.813  37.784  1.00  9.070          C  
ATOM   8889  O   ARG A 562      68.515 -45.725  38.146  1.00  9.260          O  
ATOM   8890  CB  ARG A 562      71.136 -43.862  38.442  1.00 13.370          C  
ATOM   8891  CG  ARG A 562      72.229 -44.632  39.183  1.00 13.370          C  
ATOM   8892  CD  ARG A 562      72.884 -43.775  40.208  1.00 13.370          C  
ATOM   8893  NE  ARG A 562      73.678 -42.710  39.591  1.00 13.370          N  
ATOM   8894  CZ  ARG A 562      74.116 -41.587  40.213  1.00 13.370          C  
ATOM   8895  NH1 ARG A 562      73.841 -41.363  41.486  1.00 13.370          N  
ATOM   8896  NH2 ARG A 562      74.819 -40.703  39.541  1.00 13.370          N  
ATOM   8897  H   ARG A 562      68.503 -43.733  36.882  1.00 12.250          H  
ATOM   8898  HA  ARG A 562      71.168 -44.885  36.552  1.00 11.150          H  
ATOM   8899 1HB  ARG A 562      71.583 -42.942  38.071  1.00 16.050          H  
ATOM   8900 2HB  ARG A 562      70.394 -43.575  39.186  1.00 16.050          H  
ATOM   8901 1HG  ARG A 562      71.802 -45.480  39.703  1.00 16.050          H  
ATOM   8902 2HG  ARG A 562      72.986 -44.974  38.479  1.00 16.050          H  
ATOM   8903 1HD  ARG A 562      72.111 -43.320  40.826  1.00 16.050          H  
ATOM   8904 2HD  ARG A 562      73.542 -44.384  40.828  1.00 16.050          H  
ATOM   8905  HE  ARG A 562      73.916 -42.833  38.609  1.00 16.050          H  
ATOM   8906 1HH1 ARG A 562      73.302 -42.027  42.020  1.00 16.050          H  
ATOM   8907 2HH1 ARG A 562      74.175 -40.509  41.923  1.00 16.050          H  
ATOM   8908 1HH2 ARG A 562      75.045 -40.857  38.542  1.00 16.050          H  
ATOM   8909 2HH2 ARG A 562      75.135 -39.846  39.994  1.00 16.050          H  
ATOM   8910  N   LEU A 563      70.368 -46.953  37.834  1.00  8.800          N  
ATOM   8911  CA  LEU A 563      69.735 -48.137  38.393  1.00  8.790          C  
ATOM   8912  C   LEU A 563      69.738 -48.007  39.910  1.00  9.110          C  
ATOM   8913  O   LEU A 563      70.747 -47.619  40.503  1.00  8.470          O  
ATOM   8914  CB  LEU A 563      70.478 -49.401  37.933  1.00 12.310          C  
ATOM   8915  CG  LEU A 563      70.488 -49.667  36.376  1.00 12.310          C  
ATOM   8916  CD1 LEU A 563      71.365 -50.877  36.068  1.00 12.310          C  
ATOM   8917  CD2 LEU A 563      69.067 -49.925  35.868  1.00 12.310          C  
ATOM   8918  H   LEU A 563      71.324 -46.992  37.511  1.00 10.560          H  
ATOM   8919  HA  LEU A 563      68.699 -48.180  38.071  1.00 10.550          H  
ATOM   8920 1HB  LEU A 563      71.511 -49.337  38.269  1.00 14.770          H  
ATOM   8921 2HB  LEU A 563      70.018 -50.263  38.421  1.00 14.770          H  
ATOM   8922  HG  LEU A 563      70.910 -48.802  35.869  1.00 14.770          H  
ATOM   8923 1HD1 LEU A 563      71.385 -51.044  34.992  1.00 14.770          H  
ATOM   8924 2HD1 LEU A 563      72.382 -50.695  36.429  1.00 14.770          H  
ATOM   8925 3HD1 LEU A 563      70.943 -51.746  36.555  1.00 14.770          H  
ATOM   8926 1HD2 LEU A 563      69.097 -50.111  34.794  1.00 14.770          H  
ATOM   8927 2HD2 LEU A 563      68.653 -50.801  36.376  1.00 14.770          H  
ATOM   8928 3HD2 LEU A 563      68.432 -49.067  36.055  1.00 14.770          H  
ATOM   8929  N   LEU A 564      68.613 -48.343  40.531  1.00 10.230          N  
ATOM   8930  CA  LEU A 564      68.467 -48.258  41.977  1.00 10.760          C  
ATOM   8931  C   LEU A 564      68.781 -49.589  42.639  1.00 10.710          C  
ATOM   8932  O   LEU A 564      68.182 -50.607  42.289  1.00 11.280          O  
ATOM   8933  CB  LEU A 564      67.037 -47.797  42.325  1.00 14.850          C  
ATOM   8934  CG  LEU A 564      66.655 -47.674  43.834  1.00 14.850          C  
ATOM   8935  CD1 LEU A 564      67.460 -46.571  44.504  1.00 14.850          C  
ATOM   8936  CD2 LEU A 564      65.166 -47.385  43.943  1.00 14.850          C  
ATOM   8937  H   LEU A 564      67.832 -48.653  39.970  1.00 12.280          H  
ATOM   8938  HA  LEU A 564      69.176 -47.516  42.341  1.00 12.910          H  
ATOM   8939 1HB  LEU A 564      66.876 -46.821  41.866  1.00 17.820          H  
ATOM   8940 2HB  LEU A 564      66.338 -48.500  41.873  1.00 17.820          H  
ATOM   8941  HG  LEU A 564      66.869 -48.593  44.339  1.00 17.820          H  
ATOM   8942 1HD1 LEU A 564      67.171 -46.513  45.557  1.00 17.820          H  
ATOM   8943 2HD1 LEU A 564      68.515 -46.782  44.439  1.00 17.820          H  
ATOM   8944 3HD1 LEU A 564      67.254 -45.618  44.017  1.00 17.820          H  
ATOM   8945 1HD2 LEU A 564      64.886 -47.308  44.996  1.00 17.820          H  
ATOM   8946 2HD2 LEU A 564      64.932 -46.447  43.439  1.00 17.820          H  
ATOM   8947 3HD2 LEU A 564      64.602 -48.196  43.483  1.00 17.820          H  
ATOM   8948  N   TRP A 565      69.664 -49.541  43.642  1.00 10.020          N  
ATOM   8949  CA  TRP A 565      70.160 -50.687  44.422  1.00  9.850          C  
ATOM   8950  C   TRP A 565      69.095 -51.636  44.975  1.00  9.730          C  
ATOM   8951  O   TRP A 565      69.403 -52.776  45.320  1.00  9.520          O  
ATOM   8952  CB  TRP A 565      71.001 -50.179  45.595  1.00 13.860          C  
ATOM   8953  CG  TRP A 565      70.208 -49.403  46.601  1.00 13.860          C  
ATOM   8954  CD1 TRP A 565      70.020 -48.059  46.618  1.00 13.860          C  
ATOM   8955  CD2 TRP A 565      69.494 -49.919  47.752  1.00 13.860          C  
ATOM   8956  NE1 TRP A 565      69.239 -47.707  47.679  1.00 13.860          N  
ATOM   8957  CE2 TRP A 565      68.908 -48.832  48.383  1.00 13.860          C  
ATOM   8958  CE3 TRP A 565      69.308 -51.204  48.286  1.00 13.860          C  
ATOM   8959  CZ2 TRP A 565      68.143 -48.975  49.521  1.00 13.860          C  
ATOM   8960  CZ3 TRP A 565      68.541 -51.348  49.421  1.00 13.860          C  
ATOM   8961  CH2 TRP A 565      67.973 -50.263  50.025  1.00 13.860          C  
ATOM   8962  H   TRP A 565      70.074 -48.638  43.835  1.00 12.020          H  
ATOM   8963  HA  TRP A 565      70.808 -51.269  43.764  1.00 11.820          H  
ATOM   8964 1HB  TRP A 565      71.463 -51.024  46.103  1.00 16.630          H  
ATOM   8965 2HB  TRP A 565      71.801 -49.543  45.223  1.00 16.630          H  
ATOM   8966  HD1 TRP A 565      70.430 -47.361  45.894  1.00 16.630          H  
ATOM   8967  HE1 TRP A 565      68.950 -46.768  47.914  1.00 16.630          H  
ATOM   8968  HE3 TRP A 565      69.755 -52.074  47.810  1.00 16.630          H  
ATOM   8969  HZ2 TRP A 565      67.679 -48.124  50.016  1.00 16.630          H  
ATOM   8970  HZ3 TRP A 565      68.400 -52.349  49.822  1.00 16.630          H  
ATOM   8971  HH2 TRP A 565      67.370 -50.408  50.921  1.00 16.630          H  
ATOM   8972  N   GLU A 566      67.867 -51.152  45.119  1.00  9.900          N  
ATOM   8973  CA  GLU A 566      66.746 -51.924  45.640  1.00  9.830          C  
ATOM   8974  C   GLU A 566      66.366 -53.063  44.680  1.00 10.170          C  
ATOM   8975  O   GLU A 566      65.709 -54.030  45.074  1.00 10.100          O  
ATOM   8976  CB  GLU A 566      65.524 -51.024  45.858  1.00 13.790          C  
ATOM   8977  CG  GLU A 566      65.670 -49.990  46.973  1.00 13.790          C  
ATOM   8978  CD  GLU A 566      64.432 -49.145  47.158  1.00 13.790          C  
ATOM   8979  OE1 GLU A 566      63.506 -49.328  46.405  1.00 13.790          O  
ATOM   8980  OE2 GLU A 566      64.410 -48.312  48.035  1.00 13.790          O  
ATOM   8981  H   GLU A 566      67.713 -50.203  44.827  1.00 11.880          H  
ATOM   8982  HA  GLU A 566      67.040 -52.361  46.592  1.00 11.800          H  
ATOM   8983 1HB  GLU A 566      65.302 -50.495  44.933  1.00 16.550          H  
ATOM   8984 2HB  GLU A 566      64.661 -51.645  46.090  1.00 16.550          H  
ATOM   8985 1HG  GLU A 566      65.884 -50.510  47.901  1.00 16.550          H  
ATOM   8986 2HG  GLU A 566      66.514 -49.345  46.745  1.00 16.550          H  
ATOM   8987  N   ASN A 567      66.734 -52.899  43.407  1.00 10.630          N  
ATOM   8988  CA  ASN A 567      66.431 -53.815  42.321  1.00 11.090          C  
ATOM   8989  C   ASN A 567      67.728 -54.153  41.573  1.00 10.950          C  
ATOM   8990  O   ASN A 567      68.801 -54.182  42.173  1.00 10.960          O  
ATOM   8991  CB  ASN A 567      65.368 -53.202  41.426  1.00 15.340          C  
ATOM   8992  CG  ASN A 567      64.007 -53.282  42.042  1.00 15.340          C  
ATOM   8993  OD1 ASN A 567      63.434 -54.372  42.146  1.00 15.340          O  
ATOM   8994  ND2 ASN A 567      63.470 -52.164  42.447  1.00 15.340          N  
ATOM   8995  H   ASN A 567      67.296 -52.077  43.169  1.00 12.760          H  
ATOM   8996  HA  ASN A 567      66.044 -54.744  42.740  1.00 13.310          H  
ATOM   8997 1HB  ASN A 567      65.616 -52.154  41.243  1.00 18.410          H  
ATOM   8998 2HB  ASN A 567      65.322 -53.698  40.471  1.00 18.410          H  
ATOM   8999 1HD2 ASN A 567      62.561 -52.169  42.868  1.00 18.410          H  
ATOM   9000 2HD2 ASN A 567      63.966 -51.304  42.346  1.00 18.410          H  
ATOM   9001  N   GLY A 568      67.643 -54.517  40.295  1.00 10.920          N  
ATOM   9002  CA  GLY A 568      68.854 -54.897  39.582  1.00 10.970          C  
ATOM   9003  C   GLY A 568      69.799 -53.709  39.411  1.00 11.200          C  
ATOM   9004  O   GLY A 568      69.370 -52.567  39.249  1.00 11.990          O  
ATOM   9005  H   GLY A 568      66.761 -54.512  39.812  1.00 13.100          H  
ATOM   9006 1HA  GLY A 568      69.362 -55.692  40.128  1.00 13.160          H  
ATOM   9007 2HA  GLY A 568      68.588 -55.299  38.605  1.00 13.160          H  
ATOM   9008  N   ASN A 569      71.095 -54.006  39.393  1.00 10.610          N  
ATOM   9009  CA  ASN A 569      72.142 -53.014  39.187  1.00 10.850          C  
ATOM   9010  C   ASN A 569      73.320 -53.736  38.546  1.00 11.050          C  
ATOM   9011  O   ASN A 569      74.047 -54.466  39.214  1.00 11.140          O  
ATOM   9012  CB  ASN A 569      72.533 -52.330  40.483  1.00 15.090          C  
ATOM   9013  CG  ASN A 569      73.490 -51.187  40.250  1.00 15.090          C  
ATOM   9014  OD1 ASN A 569      73.748 -50.812  39.099  1.00 15.090          O  
ATOM   9015  ND2 ASN A 569      74.017 -50.627  41.313  1.00 15.090          N  
ATOM   9016  H   ASN A 569      71.365 -54.968  39.540  1.00 12.730          H  
ATOM   9017  HA  ASN A 569      71.792 -52.258  38.499  1.00 13.020          H  
ATOM   9018 1HB  ASN A 569      71.634 -51.944  40.974  1.00 18.110          H  
ATOM   9019 2HB  ASN A 569      72.994 -53.051  41.157  1.00 18.110          H  
ATOM   9020 1HD2 ASN A 569      74.655 -49.862  41.212  1.00 18.110          H  
ATOM   9021 2HD2 ASN A 569      73.784 -50.965  42.223  1.00 18.110          H  
ATOM   9022  N   LEU A 570      73.451 -53.635  37.232  1.00 11.190          N  
ATOM   9023  CA  LEU A 570      74.474 -54.408  36.548  1.00 11.490          C  
ATOM   9024  C   LEU A 570      75.886 -54.008  36.944  1.00 11.290          C  
ATOM   9025  O   LEU A 570      76.296 -52.852  36.805  1.00 11.710          O  
ATOM   9026  CB  LEU A 570      74.296 -54.293  35.028  1.00 15.970          C  
ATOM   9027  CG  LEU A 570      75.290 -55.103  34.134  1.00 15.970          C  
ATOM   9028  CD1 LEU A 570      75.109 -56.606  34.332  1.00 15.970          C  
ATOM   9029  CD2 LEU A 570      75.032 -54.732  32.684  1.00 15.970          C  
ATOM   9030  H   LEU A 570      72.840 -53.019  36.715  1.00 13.430          H  
ATOM   9031  HA  LEU A 570      74.332 -55.447  36.833  1.00 13.790          H  
ATOM   9032 1HB  LEU A 570      73.287 -54.615  34.777  1.00 19.160          H  
ATOM   9033 2HB  LEU A 570      74.394 -53.241  34.756  1.00 19.160          H  
ATOM   9034  HG  LEU A 570      76.313 -54.851  34.400  1.00 19.160          H  
ATOM   9035 1HD1 LEU A 570      75.810 -57.138  33.688  1.00 19.160          H  
ATOM   9036 2HD1 LEU A 570      75.302 -56.883  35.360  1.00 19.160          H  
ATOM   9037 3HD1 LEU A 570      74.090 -56.889  34.067  1.00 19.160          H  
ATOM   9038 1HD2 LEU A 570      75.725 -55.270  32.037  1.00 19.160          H  
ATOM   9039 2HD2 LEU A 570      74.008 -54.993  32.415  1.00 19.160          H  
ATOM   9040 3HD2 LEU A 570      75.171 -53.672  32.563  1.00 19.160          H  
ATOM   9041  N   LEU A 571      76.678 -54.993  37.348  1.00 10.740          N  
ATOM   9042  CA  LEU A 571      78.043 -54.738  37.779  1.00 10.610          C  
ATOM   9043  C   LEU A 571      79.015 -54.700  36.614  1.00 11.180          C  
ATOM   9044  O   LEU A 571      79.871 -55.572  36.469  1.00 11.640          O  
ATOM   9045  CB  LEU A 571      78.494 -55.800  38.789  1.00 14.910          C  
ATOM   9046  CG  LEU A 571      77.642 -55.933  40.103  1.00 14.910          C  
ATOM   9047  CD1 LEU A 571      78.222 -57.074  40.944  1.00 14.910          C  
ATOM   9048  CD2 LEU A 571      77.647 -54.612  40.896  1.00 14.910          C  
ATOM   9049  H   LEU A 571      76.300 -55.926  37.416  1.00 12.890          H  
ATOM   9050  HA  LEU A 571      78.076 -53.761  38.253  1.00 12.730          H  
ATOM   9051 1HB  LEU A 571      78.488 -56.767  38.292  1.00 17.890          H  
ATOM   9052 2HB  LEU A 571      79.525 -55.574  39.081  1.00 17.890          H  
ATOM   9053  HG  LEU A 571      76.612 -56.187  39.847  1.00 17.890          H  
ATOM   9054 1HD1 LEU A 571      77.636 -57.195  41.856  1.00 17.890          H  
ATOM   9055 2HD1 LEU A 571      78.195 -58.001  40.373  1.00 17.890          H  
ATOM   9056 3HD1 LEU A 571      79.248 -56.846  41.211  1.00 17.890          H  
ATOM   9057 1HD2 LEU A 571      77.055 -54.738  41.803  1.00 17.890          H  
ATOM   9058 2HD2 LEU A 571      78.672 -54.351  41.165  1.00 17.890          H  
ATOM   9059 3HD2 LEU A 571      77.209 -53.813  40.301  1.00 17.890          H  
ATOM   9060  N   ARG A 572      78.865 -53.672  35.779  1.00 11.300          N  
ATOM   9061  CA  ARG A 572      79.729 -53.490  34.610  1.00 12.040          C  
ATOM   9062  C   ARG A 572      81.185 -53.326  35.033  1.00 11.870          C  
ATOM   9063  O   ARG A 572      82.096 -53.785  34.341  1.00 12.530          O  
ATOM   9064  CB  ARG A 572      79.285 -52.315  33.773  1.00 16.560          C  
ATOM   9065  CG  ARG A 572      78.019 -52.555  32.985  1.00 16.560          C  
ATOM   9066  CD  ARG A 572      77.573 -51.347  32.285  1.00 16.560          C  
ATOM   9067  NE  ARG A 572      76.475 -51.606  31.387  1.00 16.560          N  
ATOM   9068  CZ  ARG A 572      75.612 -50.674  30.925  1.00 16.560          C  
ATOM   9069  NH1 ARG A 572      75.710 -49.402  31.303  1.00 16.560          N  
ATOM   9070  NH2 ARG A 572      74.651 -51.040  30.082  1.00 16.560          N  
ATOM   9071  H   ARG A 572      78.096 -53.028  35.998  1.00 13.560          H  
ATOM   9072  HA  ARG A 572      79.655 -54.383  33.990  1.00 14.450          H  
ATOM   9073 1HB  ARG A 572      79.117 -51.471  34.422  1.00 19.870          H  
ATOM   9074 2HB  ARG A 572      80.074 -52.041  33.073  1.00 19.870          H  
ATOM   9075 1HG  ARG A 572      78.166 -53.356  32.264  1.00 19.870          H  
ATOM   9076 2HG  ARG A 572      77.237 -52.825  33.683  1.00 19.870          H  
ATOM   9077 1HD  ARG A 572      77.216 -50.663  33.036  1.00 19.870          H  
ATOM   9078 2HD  ARG A 572      78.395 -50.895  31.726  1.00 19.870          H  
ATOM   9079  HE  ARG A 572      76.354 -52.555  31.063  1.00 19.870          H  
ATOM   9080 1HH1 ARG A 572      76.451 -49.090  31.961  1.00 19.870          H  
ATOM   9081 2HH1 ARG A 572      75.021 -48.713  30.938  1.00 19.870          H  
ATOM   9082 1HH2 ARG A 572      74.566 -51.998  29.790  1.00 19.870          H  
ATOM   9083 2HH2 ARG A 572      73.980 -50.330  29.715  1.00 19.870          H  
ATOM   9084  N   SER A 573      81.403 -52.659  36.158  1.00 11.030          N  
ATOM   9085  CA  SER A 573      82.737 -52.534  36.703  1.00 10.790          C  
ATOM   9086  C   SER A 573      82.929 -53.713  37.636  1.00 10.760          C  
ATOM   9087  O   SER A 573      82.181 -53.867  38.605  1.00 11.230          O  
ATOM   9088  CB  SER A 573      82.946 -51.256  37.463  1.00 15.200          C  
ATOM   9089  OG  SER A 573      84.196 -51.311  38.071  1.00 15.200          O  
ATOM   9090  H   SER A 573      80.619 -52.264  36.655  1.00 13.240          H  
ATOM   9091  HA  SER A 573      83.470 -52.599  35.900  1.00 12.950          H  
ATOM   9092 1HB  SER A 573      82.899 -50.399  36.787  1.00 18.240          H  
ATOM   9093 2HB  SER A 573      82.172 -51.134  38.216  1.00 18.240          H  
ATOM   9094  HG  SER A 573      84.340 -50.459  38.525  1.00 18.240          H  
ATOM   9095  N   GLU A 574      83.894 -54.571  37.329  1.00 10.410          N  
ATOM   9096  CA  GLU A 574      84.103 -55.785  38.114  1.00 10.620          C  
ATOM   9097  C   GLU A 574      84.249 -55.465  39.601  1.00 10.550          C  
ATOM   9098  O   GLU A 574      85.067 -54.633  40.001  1.00 10.690          O  
ATOM   9099  CB  GLU A 574      85.333 -56.545  37.601  1.00 14.780          C  
ATOM   9100  CG  GLU A 574      85.622 -57.881  38.299  1.00 14.780          C  
ATOM   9101  CD  GLU A 574      84.611 -58.948  37.968  1.00 14.780          C  
ATOM   9102  OE1 GLU A 574      84.358 -59.148  36.810  1.00 14.780          O  
ATOM   9103  OE2 GLU A 574      84.070 -59.547  38.874  1.00 14.780          O  
ATOM   9104  H   GLU A 574      84.461 -54.389  36.514  1.00 12.490          H  
ATOM   9105  HA  GLU A 574      83.228 -56.427  37.990  1.00 12.740          H  
ATOM   9106 1HB  GLU A 574      85.190 -56.753  36.547  1.00 17.740          H  
ATOM   9107 2HB  GLU A 574      86.216 -55.924  37.689  1.00 17.740          H  
ATOM   9108 1HG  GLU A 574      86.603 -58.229  37.991  1.00 17.740          H  
ATOM   9109 2HG  GLU A 574      85.652 -57.732  39.380  1.00 17.740          H  
ATOM   9110  N   GLU A 575      83.452 -56.143  40.417  1.00 10.340          N  
ATOM   9111  CA  GLU A 575      83.444 -55.953  41.858  1.00 10.280          C  
ATOM   9112  C   GLU A 575      84.819 -56.257  42.471  1.00 10.040          C  
ATOM   9113  O   GLU A 575      85.401 -57.310  42.224  1.00 10.660          O  
ATOM   9114  CB  GLU A 575      82.335 -56.819  42.459  1.00 14.420          C  
ATOM   9115  CG  GLU A 575      82.069 -56.598  43.909  1.00 14.420          C  
ATOM   9116  CD  GLU A 575      80.901 -57.399  44.421  1.00 14.420          C  
ATOM   9117  OE1 GLU A 575      80.411 -58.227  43.697  1.00 14.420          O  
ATOM   9118  OE2 GLU A 575      80.484 -57.155  45.532  1.00 14.420          O  
ATOM   9119  H   GLU A 575      82.814 -56.811  40.004  1.00 12.410          H  
ATOM   9120  HA  GLU A 575      83.209 -54.908  42.060  1.00 12.340          H  
ATOM   9121 1HB  GLU A 575      81.416 -56.633  41.920  1.00 17.300          H  
ATOM   9122 2HB  GLU A 575      82.587 -57.871  42.322  1.00 17.300          H  
ATOM   9123 1HG  GLU A 575      82.942 -56.904  44.439  1.00 17.300          H  
ATOM   9124 2HG  GLU A 575      81.904 -55.539  44.098  1.00 17.300          H  
ATOM   9125  N   THR A 576      85.289 -55.367  43.354  1.00  9.220          N  
ATOM   9126  CA  THR A 576      86.597 -55.470  44.019  1.00  8.990          C  
ATOM   9127  C   THR A 576      86.531 -55.973  45.466  1.00  8.890          C  
ATOM   9128  O   THR A 576      87.542 -55.989  46.182  1.00  8.890          O  
ATOM   9129  CB  THR A 576      87.278 -54.096  44.015  1.00 12.680          C  
ATOM   9130  OG1 THR A 576      86.433 -53.159  44.709  1.00 12.680          O  
ATOM   9131  CG2 THR A 576      87.482 -53.633  42.580  1.00 12.680          C  
ATOM   9132  H   THR A 576      84.752 -54.529  43.537  1.00 11.060          H  
ATOM   9133  HA  THR A 576      87.211 -56.167  43.447  1.00 10.790          H  
ATOM   9134  HB  THR A 576      88.240 -54.161  44.524  1.00 15.210          H  
ATOM   9135  HG1 THR A 576      86.930 -52.354  44.901  1.00 15.210          H  
ATOM   9136 1HG2 THR A 576      87.958 -52.661  42.578  1.00 15.210          H  
ATOM   9137 2HG2 THR A 576      88.115 -54.347  42.055  1.00 15.210          H  
ATOM   9138 3HG2 THR A 576      86.522 -53.566  42.072  1.00 15.210          H  
ATOM   9139  N   LYS A 577      85.341 -56.423  45.859  1.00  8.990          N  
ATOM   9140  CA  LYS A 577      84.973 -56.903  47.197  1.00  9.300          C  
ATOM   9141  C   LYS A 577      85.988 -57.801  47.893  1.00  9.290          C  
ATOM   9142  O   LYS A 577      86.130 -57.710  49.112  1.00  9.500          O  
ATOM   9143  CB  LYS A 577      83.636 -57.632  47.125  1.00 12.900          C  
ATOM   9144  CG  LYS A 577      83.113 -58.168  48.433  1.00 12.900          C  
ATOM   9145  CD  LYS A 577      81.751 -58.800  48.238  1.00 12.900          C  
ATOM   9146  CE  LYS A 577      81.190 -59.360  49.526  1.00 12.900          C  
ATOM   9147  NZ  LYS A 577      79.867 -60.005  49.297  1.00 12.900          N  
ATOM   9148  H   LYS A 577      84.611 -56.382  45.160  1.00 10.790          H  
ATOM   9149  HA  LYS A 577      84.839 -56.024  47.830  1.00 11.160          H  
ATOM   9150 1HB  LYS A 577      82.879 -56.942  46.760  1.00 15.480          H  
ATOM   9151 2HB  LYS A 577      83.700 -58.457  46.414  1.00 15.480          H  
ATOM   9152 1HG  LYS A 577      83.779 -58.932  48.778  1.00 15.480          H  
ATOM   9153 2HG  LYS A 577      83.063 -57.375  49.181  1.00 15.480          H  
ATOM   9154 1HD  LYS A 577      81.059 -58.049  47.850  1.00 15.480          H  
ATOM   9155 2HD  LYS A 577      81.827 -59.601  47.503  1.00 15.480          H  
ATOM   9156 1HE  LYS A 577      81.880 -60.094  49.941  1.00 15.480          H  
ATOM   9157 2HE  LYS A 577      81.067 -58.546  50.240  1.00 15.480          H  
ATOM   9158 1HZ  LYS A 577      79.501 -60.363  50.170  1.00 15.480          H  
ATOM   9159 2HZ  LYS A 577      79.226 -59.323  48.910  1.00 15.480          H  
ATOM   9160 3HZ  LYS A 577      79.975 -60.766  48.641  1.00 15.480          H  
ATOM   9161  N   GLN A 578      86.698 -58.659  47.158  1.00  9.180          N  
ATOM   9162  CA  GLN A 578      87.642 -59.591  47.768  1.00  9.400          C  
ATOM   9163  C   GLN A 578      88.703 -58.885  48.623  1.00  9.000          C  
ATOM   9164  O   GLN A 578      89.104 -59.396  49.676  1.00  9.200          O  
ATOM   9165  CB  GLN A 578      88.286 -60.447  46.687  1.00 13.070          C  
ATOM   9166  CG  GLN A 578      87.334 -61.471  46.095  1.00 13.070          C  
ATOM   9167  CD  GLN A 578      87.918 -62.253  44.939  1.00 13.070          C  
ATOM   9168  OE1 GLN A 578      88.355 -61.674  43.937  1.00 13.070          O  
ATOM   9169  NE2 GLN A 578      87.946 -63.570  45.072  1.00 13.070          N  
ATOM   9170  H   GLN A 578      86.554 -58.698  46.157  1.00 11.020          H  
ATOM   9171  HA  GLN A 578      87.085 -60.259  48.407  1.00 11.280          H  
ATOM   9172 1HB  GLN A 578      88.652 -59.808  45.885  1.00 15.690          H  
ATOM   9173 2HB  GLN A 578      89.127 -60.963  47.098  1.00 15.690          H  
ATOM   9174 1HG  GLN A 578      87.068 -62.178  46.880  1.00 15.690          H  
ATOM   9175 2HG  GLN A 578      86.441 -60.958  45.742  1.00 15.690          H  
ATOM   9176 1HE2 GLN A 578      88.339 -64.158  44.356  1.00 15.690          H  
ATOM   9177 2HE2 GLN A 578      87.584 -63.999  45.898  1.00 15.690          H  
ATOM   9178  N   ASN A 579      89.078 -57.652  48.255  1.00  8.570          N  
ATOM   9179  CA  ASN A 579      90.082 -56.902  49.007  1.00  8.380          C  
ATOM   9180  C   ASN A 579      89.651 -56.603  50.438  1.00  8.330          C  
ATOM   9181  O   ASN A 579      90.487 -56.253  51.270  1.00  8.350          O  
ATOM   9182  CB  ASN A 579      90.442 -55.619  48.281  1.00 11.810          C  
ATOM   9183  CG  ASN A 579      91.395 -55.849  47.158  1.00 11.810          C  
ATOM   9184  OD1 ASN A 579      92.372 -56.593  47.342  1.00 11.810          O  
ATOM   9185  ND2 ASN A 579      91.150 -55.272  46.015  1.00 11.810          N  
ATOM   9186  H   ASN A 579      88.676 -57.218  47.417  1.00 10.280          H  
ATOM   9187  HA  ASN A 579      90.979 -57.519  49.072  1.00 10.060          H  
ATOM   9188 1HB  ASN A 579      89.532 -55.163  47.883  1.00 14.170          H  
ATOM   9189 2HB  ASN A 579      90.882 -54.913  48.983  1.00 14.170          H  
ATOM   9190 1HD2 ASN A 579      91.784 -55.433  45.231  1.00 14.170          H  
ATOM   9191 2HD2 ASN A 579      90.355 -54.675  45.904  1.00 14.170          H  
ATOM   9192  N   GLU A 580      88.347 -56.656  50.706  1.00  8.470          N  
ATOM   9193  CA  GLU A 580      87.828 -56.432  52.041  1.00  8.770          C  
ATOM   9194  C   GLU A 580      87.277 -57.736  52.615  1.00  9.480          C  
ATOM   9195  O   GLU A 580      87.474 -58.019  53.797  1.00  9.680          O  
ATOM   9196  CB  GLU A 580      86.737 -55.359  52.039  1.00 12.160          C  
ATOM   9197  CG  GLU A 580      87.208 -53.960  51.630  1.00 12.160          C  
ATOM   9198  CD  GLU A 580      86.093 -52.931  51.663  1.00 12.160          C  
ATOM   9199  OE1 GLU A 580      84.967 -53.315  51.880  1.00 12.160          O  
ATOM   9200  OE2 GLU A 580      86.372 -51.770  51.475  1.00 12.160          O  
ATOM   9201  H   GLU A 580      87.706 -56.926  49.962  1.00 10.160          H  
ATOM   9202  HA  GLU A 580      88.641 -56.097  52.684  1.00 10.520          H  
ATOM   9203 1HB  GLU A 580      85.937 -55.661  51.361  1.00 14.590          H  
ATOM   9204 2HB  GLU A 580      86.310 -55.282  53.036  1.00 14.590          H  
ATOM   9205 1HG  GLU A 580      88.005 -53.645  52.305  1.00 14.590          H  
ATOM   9206 2HG  GLU A 580      87.623 -54.011  50.624  1.00 14.590          H  
ATOM   9207  N   ALA A 581      86.665 -58.574  51.758  1.00  9.960          N  
ATOM   9208  CA  ALA A 581      86.002 -59.819  52.163  1.00 10.920          C  
ATOM   9209  C   ALA A 581      86.948 -60.753  52.875  1.00 10.950          C  
ATOM   9210  O   ALA A 581      86.566 -61.463  53.821  1.00 11.620          O  
ATOM   9211  CB  ALA A 581      85.427 -60.535  50.972  1.00 14.900          C  
ATOM   9212  H   ALA A 581      86.581 -58.291  50.784  1.00 11.950          H  
ATOM   9213  HA  ALA A 581      85.191 -59.565  52.825  1.00 13.100          H  
ATOM   9214 1HB  ALA A 581      84.913 -61.436  51.300  1.00 17.880          H  
ATOM   9215 2HB  ALA A 581      84.738 -59.885  50.478  1.00 17.880          H  
ATOM   9216 3HB  ALA A 581      86.225 -60.802  50.310  1.00 17.880          H  
ATOM   9217  N   PHE A 582      88.211 -60.720  52.461  1.00 10.280          N  
ATOM   9218  CA  PHE A 582      89.208 -61.584  53.046  1.00 10.310          C  
ATOM   9219  C   PHE A 582      89.404 -61.294  54.539  1.00  9.740          C  
ATOM   9220  O   PHE A 582      89.843 -62.187  55.267  1.00  9.660          O  
ATOM   9221  CB  PHE A 582      90.518 -61.456  52.281  1.00 14.420          C  
ATOM   9222  CG  PHE A 582      90.504 -62.004  50.851  1.00 14.420          C  
ATOM   9223  CD1 PHE A 582      89.448 -62.798  50.334  1.00 14.420          C  
ATOM   9224  CD2 PHE A 582      91.574 -61.724  50.010  1.00 14.420          C  
ATOM   9225  CE1 PHE A 582      89.490 -63.261  49.043  1.00 14.420          C  
ATOM   9226  CE2 PHE A 582      91.593 -62.198  48.728  1.00 14.420          C  
ATOM   9227  CZ  PHE A 582      90.554 -62.964  48.247  1.00 14.420          C  
ATOM   9228  H   PHE A 582      88.468 -60.137  51.654  1.00 12.340          H  
ATOM   9229  HA  PHE A 582      88.862 -62.613  52.980  1.00 12.370          H  
ATOM   9230 1HB  PHE A 582      90.766 -60.406  52.213  1.00 17.310          H  
ATOM   9231 2HB  PHE A 582      91.311 -61.958  52.831  1.00 17.310          H  
ATOM   9232  HD1 PHE A 582      88.589 -63.050  50.938  1.00 17.310          H  
ATOM   9233  HD2 PHE A 582      92.405 -61.121  50.376  1.00 17.310          H  
ATOM   9234  HE1 PHE A 582      88.675 -63.868  48.657  1.00 17.310          H  
ATOM   9235  HE2 PHE A 582      92.441 -61.978  48.077  1.00 17.310          H  
ATOM   9236  HZ  PHE A 582      90.594 -63.338  47.221  1.00 17.310          H  
ATOM   9237  N   SER A 583      89.109 -60.066  55.018  1.00  9.460          N  
ATOM   9238  CA  SER A 583      89.205 -59.816  56.453  1.00  9.120          C  
ATOM   9239  C   SER A 583      87.800 -59.728  57.059  1.00  9.150          C  
ATOM   9240  O   SER A 583      87.618 -60.071  58.228  1.00  9.170          O  
ATOM   9241  CB  SER A 583      89.978 -58.551  56.771  1.00 12.900          C  
ATOM   9242  OG  SER A 583      89.337 -57.415  56.262  1.00 12.900          O  
ATOM   9243  H   SER A 583      88.775 -59.307  54.421  1.00 11.350          H  
ATOM   9244  HA  SER A 583      89.719 -60.650  56.919  1.00 10.940          H  
ATOM   9245 1HB  SER A 583      90.075 -58.459  57.856  1.00 15.480          H  
ATOM   9246 2HB  SER A 583      90.974 -58.621  56.379  1.00 15.480          H  
ATOM   9247  HG  SER A 583      89.905 -56.673  56.494  1.00 15.480          H  
ATOM   9248  N   LEU A 584      86.789 -59.351  56.257  1.00  9.160          N  
ATOM   9249  CA  LEU A 584      85.426 -59.186  56.768  1.00  9.150          C  
ATOM   9250  C   LEU A 584      84.845 -60.484  57.282  1.00  8.850          C  
ATOM   9251  O   LEU A 584      84.121 -60.480  58.283  1.00  9.140          O  
ATOM   9252  CB  LEU A 584      84.483 -58.624  55.697  1.00 12.810          C  
ATOM   9253  CG  LEU A 584      84.689 -57.147  55.261  1.00 12.810          C  
ATOM   9254  CD1 LEU A 584      83.844 -56.870  54.016  1.00 12.810          C  
ATOM   9255  CD2 LEU A 584      84.272 -56.208  56.386  1.00 12.810          C  
ATOM   9256  H   LEU A 584      87.001 -59.090  55.294  1.00 10.990          H  
ATOM   9257  HA  LEU A 584      85.467 -58.494  57.597  1.00 10.980          H  
ATOM   9258 1HB  LEU A 584      84.560 -59.245  54.840  1.00 15.380          H  
ATOM   9259 2HB  LEU A 584      83.465 -58.707  56.072  1.00 15.380          H  
ATOM   9260  HG  LEU A 584      85.724 -56.972  55.029  1.00 15.380          H  
ATOM   9261 1HD1 LEU A 584      83.986 -55.832  53.705  1.00 15.380          H  
ATOM   9262 2HD1 LEU A 584      84.145 -57.523  53.207  1.00 15.380          H  
ATOM   9263 3HD1 LEU A 584      82.794 -57.036  54.241  1.00 15.380          H  
ATOM   9264 1HD2 LEU A 584      84.416 -55.177  56.060  1.00 15.380          H  
ATOM   9265 2HD2 LEU A 584      83.221 -56.369  56.625  1.00 15.380          H  
ATOM   9266 3HD2 LEU A 584      84.870 -56.384  57.266  1.00 15.380          H  
ATOM   9267  N   THR A 585      85.145 -61.600  56.612  1.00  8.400          N  
ATOM   9268  CA  THR A 585      84.613 -62.874  57.078  1.00  8.100          C  
ATOM   9269  C   THR A 585      85.108 -63.131  58.496  1.00  6.920          C  
ATOM   9270  O   THR A 585      84.325 -63.482  59.391  1.00  6.970          O  
ATOM   9271  CB  THR A 585      85.053 -64.041  56.165  1.00 11.460          C  
ATOM   9272  OG1 THR A 585      84.535 -63.844  54.840  1.00 11.460          O  
ATOM   9273  CG2 THR A 585      84.525 -65.364  56.724  1.00 11.460          C  
ATOM   9274  H   THR A 585      85.713 -61.549  55.760  1.00 10.080          H  
ATOM   9275  HA  THR A 585      83.525 -62.820  57.091  1.00  9.720          H  
ATOM   9276  HB  THR A 585      86.141 -64.077  56.114  1.00 13.750          H  
ATOM   9277  HG1 THR A 585      85.016 -63.119  54.414  1.00 13.750          H  
ATOM   9278 1HG2 THR A 585      84.836 -66.179  56.072  1.00 13.750          H  
ATOM   9279 2HG2 THR A 585      84.920 -65.535  57.722  1.00 13.750          H  
ATOM   9280 3HG2 THR A 585      83.438 -65.330  56.768  1.00 13.750          H  
ATOM   9281  N   ALA A 586      86.417 -62.962  58.684  1.00  5.870          N  
ATOM   9282  CA  ALA A 586      87.052 -63.144  59.973  1.00  4.750          C  
ATOM   9283  C   ALA A 586      86.547 -62.131  60.998  1.00  4.600          C  
ATOM   9284  O   ALA A 586      86.371 -62.489  62.160  1.00  4.100          O  
ATOM   9285  CB  ALA A 586      88.545 -63.046  59.826  1.00  7.100          C  
ATOM   9286  H   ALA A 586      86.974 -62.707  57.879  1.00  7.040          H  
ATOM   9287  HA  ALA A 586      86.800 -64.140  60.331  1.00  5.700          H  
ATOM   9288 1HB  ALA A 586      89.000 -63.229  60.782  1.00  8.520          H  
ATOM   9289 2HB  ALA A 586      88.893 -63.788  59.113  1.00  8.520          H  
ATOM   9290 3HB  ALA A 586      88.791 -62.058  59.473  1.00  8.520          H  
ATOM   9291  N   LYS A 587      86.324 -60.869  60.590  1.00  5.310          N  
ATOM   9292  CA  LYS A 587      85.818 -59.850  61.512  1.00  5.660          C  
ATOM   9293  C   LYS A 587      84.449 -60.250  62.034  1.00  5.980          C  
ATOM   9294  O   LYS A 587      84.133 -60.019  63.207  1.00  5.790          O  
ATOM   9295  CB  LYS A 587      85.753 -58.460  60.874  1.00  7.780          C  
ATOM   9296  CG  LYS A 587      87.099 -57.791  60.654  1.00  7.780          C  
ATOM   9297  CD  LYS A 587      86.966 -56.418  60.027  1.00  7.780          C  
ATOM   9298  CE  LYS A 587      88.335 -55.750  59.899  1.00  7.780          C  
ATOM   9299  NZ  LYS A 587      88.243 -54.378  59.308  1.00  7.780          N  
ATOM   9300  H   LYS A 587      86.549 -60.616  59.627  1.00  6.370          H  
ATOM   9301  HA  LYS A 587      86.496 -59.796  62.363  1.00  6.790          H  
ATOM   9302 1HB  LYS A 587      85.247 -58.530  59.921  1.00  9.340          H  
ATOM   9303 2HB  LYS A 587      85.172 -57.809  61.498  1.00  9.340          H  
ATOM   9304 1HG  LYS A 587      87.591 -57.684  61.609  1.00  9.340          H  
ATOM   9305 2HG  LYS A 587      87.713 -58.410  60.019  1.00  9.340          H  
ATOM   9306 1HD  LYS A 587      86.534 -56.521  59.035  1.00  9.340          H  
ATOM   9307 2HD  LYS A 587      86.307 -55.792  60.632  1.00  9.340          H  
ATOM   9308 1HE  LYS A 587      88.784 -55.679  60.890  1.00  9.340          H  
ATOM   9309 2HE  LYS A 587      88.975 -56.368  59.265  1.00  9.340          H  
ATOM   9310 1HZ  LYS A 587      89.169 -53.975  59.249  1.00  9.340          H  
ATOM   9311 2HZ  LYS A 587      87.842 -54.424  58.382  1.00  9.340          H  
ATOM   9312 3HZ  LYS A 587      87.660 -53.796  59.899  1.00  9.340          H  
ATOM   9313  N   GLY A 588      83.637 -60.839  61.154  1.00  6.610          N  
ATOM   9314  CA  GLY A 588      82.318 -61.352  61.490  1.00  7.150          C  
ATOM   9315  C   GLY A 588      82.462 -62.427  62.564  1.00  6.180          C  
ATOM   9316  O   GLY A 588      81.799 -62.374  63.611  1.00  6.180          O  
ATOM   9317  H   GLY A 588      83.950 -60.903  60.179  1.00  7.930          H  
ATOM   9318 1HA  GLY A 588      81.679 -60.543  61.841  1.00  8.580          H  
ATOM   9319 2HA  GLY A 588      81.861 -61.776  60.596  1.00  8.580          H  
ATOM   9320  N   LYS A 589      83.333 -63.411  62.294  1.00  5.420          N  
ATOM   9321  CA  LYS A 589      83.598 -64.498  63.233  1.00  4.700          C  
ATOM   9322  C   LYS A 589      84.133 -63.931  64.551  1.00  3.660          C  
ATOM   9323  O   LYS A 589      83.832 -64.450  65.628  1.00  3.360          O  
ATOM   9324  CB  LYS A 589      84.586 -65.499  62.636  1.00  6.870          C  
ATOM   9325  CG  LYS A 589      84.046 -66.338  61.495  1.00  6.870          C  
ATOM   9326  CD  LYS A 589      85.125 -67.275  60.955  1.00  6.870          C  
ATOM   9327  CE  LYS A 589      84.596 -68.147  59.820  1.00  6.870          C  
ATOM   9328  NZ  LYS A 589      85.654 -69.045  59.264  1.00  6.870          N  
ATOM   9329  H   LYS A 589      83.811 -63.395  61.385  1.00  6.500          H  
ATOM   9330  HA  LYS A 589      82.662 -65.014  63.441  1.00  5.640          H  
ATOM   9331 1HB  LYS A 589      85.462 -64.971  62.283  1.00  8.240          H  
ATOM   9332 2HB  LYS A 589      84.901 -66.193  63.404  1.00  8.240          H  
ATOM   9333 1HG  LYS A 589      83.198 -66.924  61.847  1.00  8.240          H  
ATOM   9334 2HG  LYS A 589      83.705 -65.681  60.694  1.00  8.240          H  
ATOM   9335 1HD  LYS A 589      85.960 -66.679  60.581  1.00  8.240          H  
ATOM   9336 2HD  LYS A 589      85.489 -67.914  61.758  1.00  8.240          H  
ATOM   9337 1HE  LYS A 589      83.776 -68.758  60.194  1.00  8.240          H  
ATOM   9338 2HE  LYS A 589      84.222 -67.508  59.023  1.00  8.240          H  
ATOM   9339 1HZ  LYS A 589      85.264 -69.605  58.518  1.00  8.240          H  
ATOM   9340 2HZ  LYS A 589      86.417 -68.490  58.902  1.00  8.240          H  
ATOM   9341 3HZ  LYS A 589      86.000 -69.654  59.994  1.00  8.240          H  
ATOM   9342  N   GLY A 590      84.936 -62.869  64.452  1.00  3.390          N  
ATOM   9343  CA  GLY A 590      85.498 -62.153  65.585  1.00  3.000          C  
ATOM   9344  C   GLY A 590      84.369 -61.608  66.453  1.00  3.990          C  
ATOM   9345  O   GLY A 590      84.293 -61.891  67.646  1.00  3.880          O  
ATOM   9346  H   GLY A 590      85.195 -62.558  63.520  1.00  4.070          H  
ATOM   9347 1HA  GLY A 590      86.132 -62.814  66.168  1.00  3.600          H  
ATOM   9348 2HA  GLY A 590      86.118 -61.333  65.223  1.00  3.600          H  
ATOM   9349  N   ARG A 591      83.423 -60.880  65.845  1.00  5.070          N  
ATOM   9350  CA  ARG A 591      82.298 -60.300  66.582  1.00  6.150          C  
ATOM   9351  C   ARG A 591      81.509 -61.399  67.283  1.00  6.040          C  
ATOM   9352  O   ARG A 591      81.061 -61.223  68.423  1.00  6.140          O  
ATOM   9353  CB  ARG A 591      81.387 -59.505  65.656  1.00  8.180          C  
ATOM   9354  CG  ARG A 591      80.190 -58.792  66.325  1.00  8.180          C  
ATOM   9355  CD  ARG A 591      80.615 -57.703  67.262  1.00  8.180          C  
ATOM   9356  NE  ARG A 591      79.473 -56.981  67.787  1.00  8.180          N  
ATOM   9357  CZ  ARG A 591      79.536 -55.940  68.648  1.00  8.180          C  
ATOM   9358  NH1 ARG A 591      80.690 -55.488  69.084  1.00  8.180          N  
ATOM   9359  NH2 ARG A 591      78.422 -55.367  69.064  1.00  8.180          N  
ATOM   9360  H   ARG A 591      83.540 -60.684  64.846  1.00  6.080          H  
ATOM   9361  HA  ARG A 591      82.691 -59.631  67.331  1.00  7.380          H  
ATOM   9362 1HB  ARG A 591      81.978 -58.754  65.143  1.00  9.810          H  
ATOM   9363 2HB  ARG A 591      80.987 -60.172  64.891  1.00  9.810          H  
ATOM   9364 1HG  ARG A 591      79.571 -58.342  65.551  1.00  9.810          H  
ATOM   9365 2HG  ARG A 591      79.594 -59.512  66.889  1.00  9.810          H  
ATOM   9366 1HD  ARG A 591      81.144 -58.141  68.107  1.00  9.810          H  
ATOM   9367 2HD  ARG A 591      81.265 -56.997  66.749  1.00  9.810          H  
ATOM   9368  HE  ARG A 591      78.553 -57.286  67.490  1.00  9.810          H  
ATOM   9369 1HH1 ARG A 591      81.553 -55.909  68.785  1.00  9.810          H  
ATOM   9370 2HH1 ARG A 591      80.705 -54.699  69.729  1.00  9.810          H  
ATOM   9371 1HH2 ARG A 591      77.525 -55.700  68.741  1.00  9.810          H  
ATOM   9372 2HH2 ARG A 591      78.473 -54.591  69.709  1.00  9.810          H  
ATOM   9373  N   GLY A 592      81.404 -62.557  66.624  1.00  6.020          N  
ATOM   9374  CA  GLY A 592      80.724 -63.754  67.116  1.00  6.310          C  
ATOM   9375  C   GLY A 592      81.307 -64.268  68.445  1.00  6.490          C  
ATOM   9376  O   GLY A 592      80.654 -65.042  69.162  1.00  7.180          O  
ATOM   9377  H   GLY A 592      81.776 -62.581  65.667  1.00  7.220          H  
ATOM   9378 1HA  GLY A 592      79.662 -63.542  67.233  1.00  7.570          H  
ATOM   9379 2HA  GLY A 592      80.813 -64.533  66.358  1.00  7.570          H  
ATOM   9380  N   THR A 593      82.501 -63.784  68.812  1.00  5.990          N  
ATOM   9381  CA  THR A 593      83.181 -64.124  70.046  1.00  6.110          C  
ATOM   9382  C   THR A 593      82.278 -63.784  71.209  1.00  6.410          C  
ATOM   9383  O   THR A 593      82.322 -64.435  72.244  1.00  5.850          O  
ATOM   9384  CB  THR A 593      84.521 -63.391  70.223  1.00  8.510          C  
ATOM   9385  OG1 THR A 593      85.399 -63.725  69.152  1.00  8.510          O  
ATOM   9386  CG2 THR A 593      85.182 -63.784  71.536  1.00  8.510          C  
ATOM   9387  H   THR A 593      82.979 -63.122  68.202  1.00  7.190          H  
ATOM   9388  HA  THR A 593      83.385 -65.188  70.041  1.00  7.330          H  
ATOM   9389  HB  THR A 593      84.342 -62.344  70.212  1.00 10.210          H  
ATOM   9390  HG1 THR A 593      85.098 -63.236  68.366  1.00 10.210          H  
ATOM   9391 1HG2 THR A 593      86.126 -63.248  71.627  1.00 10.210          H  
ATOM   9392 2HG2 THR A 593      84.558 -63.521  72.372  1.00 10.210          H  
ATOM   9393 3HG2 THR A 593      85.366 -64.856  71.544  1.00 10.210          H  
ATOM   9394  N   LEU A 594      81.456 -62.752  71.076  1.00  7.410          N  
ATOM   9395  CA  LEU A 594      80.599 -62.367  72.178  1.00  7.890          C  
ATOM   9396  C   LEU A 594      79.647 -63.532  72.559  1.00  8.560          C  
ATOM   9397  O   LEU A 594      79.336 -63.720  73.744  1.00  8.690          O  
ATOM   9398  CB  LEU A 594      79.809 -61.122  71.762  1.00 10.850          C  
ATOM   9399  CG  LEU A 594      80.669 -59.827  71.476  1.00 10.850          C  
ATOM   9400  CD1 LEU A 594      79.769 -58.756  70.944  1.00 10.850          C  
ATOM   9401  CD2 LEU A 594      81.409 -59.336  72.708  1.00 10.850          C  
ATOM   9402  H   LEU A 594      81.440 -62.209  70.205  1.00  8.890          H  
ATOM   9403  HA  LEU A 594      81.222 -62.150  73.040  1.00  9.470          H  
ATOM   9404 1HB  LEU A 594      79.264 -61.360  70.848  1.00 13.020          H  
ATOM   9405 2HB  LEU A 594      79.083 -60.887  72.542  1.00 13.020          H  
ATOM   9406  HG  LEU A 594      81.387 -60.059  70.702  1.00 13.020          H  
ATOM   9407 1HD1 LEU A 594      80.363 -57.883  70.713  1.00 13.020          H  
ATOM   9408 2HD1 LEU A 594      79.276 -59.115  70.039  1.00 13.020          H  
ATOM   9409 3HD1 LEU A 594      79.020 -58.499  71.691  1.00 13.020          H  
ATOM   9410 1HD2 LEU A 594      81.988 -58.452  72.448  1.00 13.020          H  
ATOM   9411 2HD2 LEU A 594      80.699 -59.081  73.468  1.00 13.020          H  
ATOM   9412 3HD2 LEU A 594      82.085 -60.099  73.075  1.00 13.020          H  
ATOM   9413  N   SER A 595      79.219 -64.349  71.571  1.00  9.100          N  
ATOM   9414  CA  SER A 595      78.342 -65.487  71.848  1.00  9.860          C  
ATOM   9415  C   SER A 595      79.196 -66.615  72.423  1.00  8.980          C  
ATOM   9416  O   SER A 595      78.740 -67.399  73.269  1.00  9.240          O  
ATOM   9417  CB  SER A 595      77.650 -65.965  70.580  1.00 13.500          C  
ATOM   9418  OG  SER A 595      76.768 -64.996  70.072  1.00 13.500          O  
ATOM   9419  H   SER A 595      79.512 -64.212  70.605  1.00 10.920          H  
ATOM   9420  HA  SER A 595      77.593 -65.194  72.583  1.00 11.830          H  
ATOM   9421 1HB  SER A 595      78.402 -66.205  69.829  1.00 16.200          H  
ATOM   9422 2HB  SER A 595      77.103 -66.881  70.795  1.00 16.200          H  
ATOM   9423  HG  SER A 595      76.349 -65.397  69.305  1.00 16.200          H  
ATOM   9424  N   VAL A 596      80.460 -66.654  71.983  1.00  7.920          N  
ATOM   9425  CA  VAL A 596      81.427 -67.630  72.471  1.00  7.070          C  
ATOM   9426  C   VAL A 596      81.618 -67.396  73.953  1.00  6.290          C  
ATOM   9427  O   VAL A 596      81.702 -68.357  74.705  1.00  6.080          O  
ATOM   9428  CB  VAL A 596      82.787 -67.563  71.746  1.00 10.240          C  
ATOM   9429  CG1 VAL A 596      83.804 -68.472  72.434  1.00 10.240          C  
ATOM   9430  CG2 VAL A 596      82.595 -67.957  70.287  1.00 10.240          C  
ATOM   9431  H   VAL A 596      80.704 -65.998  71.235  1.00  9.500          H  
ATOM   9432  HA  VAL A 596      81.019 -68.630  72.327  1.00  8.480          H  
ATOM   9433  HB  VAL A 596      83.178 -66.581  71.811  1.00 12.290          H  
ATOM   9434 1HG1 VAL A 596      84.746 -68.401  71.910  1.00 12.290          H  
ATOM   9435 2HG1 VAL A 596      83.954 -68.171  73.470  1.00 12.290          H  
ATOM   9436 3HG1 VAL A 596      83.448 -69.502  72.407  1.00 12.290          H  
ATOM   9437 1HG2 VAL A 596      83.550 -67.903  69.765  1.00 12.290          H  
ATOM   9438 2HG2 VAL A 596      82.209 -68.974  70.236  1.00 12.290          H  
ATOM   9439 3HG2 VAL A 596      81.887 -67.279  69.816  1.00 12.290          H  
ATOM   9440  N   VAL A 597      81.695 -66.129  74.360  1.00  6.030          N  
ATOM   9441  CA  VAL A 597      81.846 -65.764  75.755  1.00  5.630          C  
ATOM   9442  C   VAL A 597      80.708 -66.333  76.585  1.00  6.530          C  
ATOM   9443  O   VAL A 597      80.953 -66.902  77.648  1.00  6.150          O  
ATOM   9444  CB  VAL A 597      81.906 -64.234  75.915  1.00  8.040          C  
ATOM   9445  CG1 VAL A 597      81.800 -63.852  77.351  1.00  8.040          C  
ATOM   9446  CG2 VAL A 597      83.219 -63.730  75.366  1.00  8.040          C  
ATOM   9447  H   VAL A 597      81.675 -65.413  73.634  1.00  7.240          H  
ATOM   9448  HA  VAL A 597      82.787 -66.171  76.112  1.00  6.760          H  
ATOM   9449  HB  VAL A 597      81.090 -63.783  75.380  1.00  9.650          H  
ATOM   9450 1HG1 VAL A 597      81.849 -62.789  77.437  1.00  9.650          H  
ATOM   9451 2HG1 VAL A 597      80.857 -64.180  77.742  1.00  9.650          H  
ATOM   9452 3HG1 VAL A 597      82.614 -64.301  77.914  1.00  9.650          H  
ATOM   9453 1HG2 VAL A 597      83.261 -62.649  75.464  1.00  9.650          H  
ATOM   9454 2HG2 VAL A 597      84.041 -64.181  75.919  1.00  9.650          H  
ATOM   9455 3HG2 VAL A 597      83.306 -63.994  74.338  1.00  9.650          H  
ATOM   9456  N   ALA A 598      79.463 -66.222  76.122  1.00  7.750          N  
ATOM   9457  CA  ALA A 598      78.378 -66.819  76.901  1.00  8.650          C  
ATOM   9458  C   ALA A 598      78.582 -68.321  77.125  1.00  8.330          C  
ATOM   9459  O   ALA A 598      78.389 -68.823  78.244  1.00  8.320          O  
ATOM   9460  CB  ALA A 598      77.056 -66.637  76.175  1.00 11.750          C  
ATOM   9461  H   ALA A 598      79.293 -65.668  75.273  1.00  9.300          H  
ATOM   9462  HA  ALA A 598      78.355 -66.331  77.872  1.00 10.380          H  
ATOM   9463 1HB  ALA A 598      76.254 -67.065  76.771  1.00 14.100          H  
ATOM   9464 2HB  ALA A 598      76.857 -65.599  76.000  1.00 14.100          H  
ATOM   9465 3HB  ALA A 598      77.106 -67.146  75.216  1.00 14.100          H  
ATOM   9466  N   VAL A 599      79.005 -69.022  76.068  1.00  8.170          N  
ATOM   9467  CA  VAL A 599      79.233 -70.464  76.136  1.00  8.110          C  
ATOM   9468  C   VAL A 599      80.417 -70.802  77.027  1.00  6.820          C  
ATOM   9469  O   VAL A 599      80.359 -71.736  77.831  1.00  6.760          O  
ATOM   9470  CB  VAL A 599      79.464 -71.042  74.728  1.00 11.380          C  
ATOM   9471  CG1 VAL A 599      79.872 -72.522  74.818  1.00 11.380          C  
ATOM   9472  CG2 VAL A 599      78.194 -70.873  73.912  1.00 11.380          C  
ATOM   9473  H   VAL A 599      79.104 -68.523  75.174  1.00  9.800          H  
ATOM   9474  HA  VAL A 599      78.341 -70.928  76.555  1.00  9.730          H  
ATOM   9475  HB  VAL A 599      80.279 -70.501  74.244  1.00 13.650          H  
ATOM   9476 1HG1 VAL A 599      80.033 -72.909  73.814  1.00 13.650          H  
ATOM   9477 2HG1 VAL A 599      80.791 -72.631  75.389  1.00 13.650          H  
ATOM   9478 3HG1 VAL A 599      79.076 -73.088  75.304  1.00 13.650          H  
ATOM   9479 1HG2 VAL A 599      78.351 -71.266  72.908  1.00 13.650          H  
ATOM   9480 2HG2 VAL A 599      77.380 -71.413  74.391  1.00 13.650          H  
ATOM   9481 3HG2 VAL A 599      77.937 -69.817  73.848  1.00 13.650          H  
ATOM   9482  N   TYR A 600      81.497 -70.065  76.828  1.00  5.820          N  
ATOM   9483  CA  TYR A 600      82.749 -70.185  77.532  1.00  4.570          C  
ATOM   9484  C   TYR A 600      82.507 -70.022  79.022  1.00  4.460          C  
ATOM   9485  O   TYR A 600      82.945 -70.870  79.800  1.00  3.990          O  
ATOM   9486  CB  TYR A 600      83.718 -69.172  76.917  1.00  6.900          C  
ATOM   9487  CG  TYR A 600      85.096 -69.029  77.474  1.00  6.900          C  
ATOM   9488  CD1 TYR A 600      86.048 -70.011  77.258  1.00  6.900          C  
ATOM   9489  CD2 TYR A 600      85.437 -67.863  78.118  1.00  6.900          C  
ATOM   9490  CE1 TYR A 600      87.340 -69.831  77.711  1.00  6.900          C  
ATOM   9491  CE2 TYR A 600      86.734 -67.672  78.565  1.00  6.900          C  
ATOM   9492  CZ  TYR A 600      87.682 -68.653  78.364  1.00  6.900          C  
ATOM   9493  OH  TYR A 600      88.974 -68.464  78.804  1.00  6.900          O  
ATOM   9494  H   TYR A 600      81.443 -69.345  76.118  1.00  6.980          H  
ATOM   9495  HA  TYR A 600      83.146 -71.185  77.368  1.00  5.480          H  
ATOM   9496 1HB  TYR A 600      83.818 -69.399  75.856  1.00  8.280          H  
ATOM   9497 2HB  TYR A 600      83.252 -68.205  76.975  1.00  8.280          H  
ATOM   9498  HD1 TYR A 600      85.779 -70.925  76.731  1.00  8.280          H  
ATOM   9499  HD2 TYR A 600      84.682 -67.096  78.261  1.00  8.280          H  
ATOM   9500  HE1 TYR A 600      88.090 -70.604  77.545  1.00  8.280          H  
ATOM   9501  HE2 TYR A 600      87.012 -66.752  79.071  1.00  8.280          H  
ATOM   9502  HH  TYR A 600      89.044 -67.608  79.235  1.00  8.280          H  
ATOM   9503  N   HIS A 601      81.775 -68.977  79.434  1.00  5.160          N  
ATOM   9504  CA  HIS A 601      81.486 -68.811  80.852  1.00  5.510          C  
ATOM   9505  C   HIS A 601      80.693 -69.987  81.390  1.00  6.050          C  
ATOM   9506  O   HIS A 601      80.984 -70.478  82.486  1.00  5.790          O  
ATOM   9507  CB  HIS A 601      80.625 -67.577  81.139  1.00  7.570          C  
ATOM   9508  CG  HIS A 601      81.275 -66.256  81.094  1.00  7.570          C  
ATOM   9509  ND1 HIS A 601      82.318 -65.913  81.911  1.00  7.570          N  
ATOM   9510  CD2 HIS A 601      80.983 -65.165  80.385  1.00  7.570          C  
ATOM   9511  CE1 HIS A 601      82.647 -64.659  81.696  1.00  7.570          C  
ATOM   9512  NE2 HIS A 601      81.856 -64.180  80.776  1.00  7.570          N  
ATOM   9513  H   HIS A 601      81.440 -68.282  78.763  1.00  6.190          H  
ATOM   9514  HA  HIS A 601      82.412 -68.733  81.414  1.00  6.610          H  
ATOM   9515 1HB  HIS A 601      79.808 -67.554  80.409  1.00  9.090          H  
ATOM   9516 2HB  HIS A 601      80.169 -67.687  82.120  1.00  9.090          H  
ATOM   9517  HD2 HIS A 601      80.192 -65.087  79.653  1.00  9.090          H  
ATOM   9518  HE1 HIS A 601      83.438 -64.103  82.202  1.00  9.090          H  
ATOM   9519  HE2 HIS A 601      81.896 -63.233  80.432  1.00  9.090          H  
ATOM   9520  N   ALA A 602      79.683 -70.458  80.637  1.00  6.920          N  
ATOM   9521  CA  ALA A 602      78.883 -71.573  81.117  1.00  7.590          C  
ATOM   9522  C   ALA A 602      79.740 -72.813  81.344  1.00  6.770          C  
ATOM   9523  O   ALA A 602      79.565 -73.516  82.348  1.00  6.780          O  
ATOM   9524  CB  ALA A 602      77.781 -71.885  80.123  1.00 10.360          C  
ATOM   9525  H   ALA A 602      79.433 -70.004  79.750  1.00  8.300          H  
ATOM   9526  HA  ALA A 602      78.440 -71.286  82.069  1.00  9.110          H  
ATOM   9527 1HB  ALA A 602      77.170 -72.701  80.499  1.00 12.430          H  
ATOM   9528 2HB  ALA A 602      77.163 -70.997  79.981  1.00 12.430          H  
ATOM   9529 3HB  ALA A 602      78.223 -72.170  79.171  1.00 12.430          H  
ATOM   9530  N   LYS A 603      80.681 -73.077  80.431  1.00  6.160          N  
ATOM   9531  CA  LYS A 603      81.560 -74.228  80.576  1.00  5.650          C  
ATOM   9532  C   LYS A 603      82.514 -74.069  81.754  1.00  4.420          C  
ATOM   9533  O   LYS A 603      82.736 -75.018  82.510  1.00  4.230          O  
ATOM   9534  CB  LYS A 603      82.344 -74.478  79.289  1.00  8.110          C  
ATOM   9535  CG  LYS A 603      81.503 -75.029  78.136  1.00  8.110          C  
ATOM   9536  CD  LYS A 603      82.345 -75.235  76.879  1.00  8.110          C  
ATOM   9537  CE  LYS A 603      81.527 -75.856  75.748  1.00  8.110          C  
ATOM   9538  NZ  LYS A 603      82.331 -76.020  74.499  1.00  8.110          N  
ATOM   9539  H   LYS A 603      80.734 -72.488  79.591  1.00  7.390          H  
ATOM   9540  HA  LYS A 603      80.941 -75.103  80.767  1.00  6.780          H  
ATOM   9541 1HB  LYS A 603      82.785 -73.535  78.955  1.00  9.740          H  
ATOM   9542 2HB  LYS A 603      83.158 -75.172  79.486  1.00  9.740          H  
ATOM   9543 1HG  LYS A 603      81.061 -75.979  78.434  1.00  9.740          H  
ATOM   9544 2HG  LYS A 603      80.696 -74.329  77.916  1.00  9.740          H  
ATOM   9545 1HD  LYS A 603      82.730 -74.268  76.547  1.00  9.740          H  
ATOM   9546 2HD  LYS A 603      83.189 -75.884  77.106  1.00  9.740          H  
ATOM   9547 1HE  LYS A 603      81.170 -76.834  76.066  1.00  9.740          H  
ATOM   9548 2HE  LYS A 603      80.671 -75.224  75.537  1.00  9.740          H  
ATOM   9549 1HZ  LYS A 603      81.756 -76.436  73.779  1.00  9.740          H  
ATOM   9550 2HZ  LYS A 603      82.660 -75.117  74.185  1.00  9.740          H  
ATOM   9551 3HZ  LYS A 603      83.124 -76.620  74.682  1.00  9.740          H  
ATOM   9552  N   LEU A 604      83.072 -72.876  81.922  1.00  3.730          N  
ATOM   9553  CA  LEU A 604      84.017 -72.629  82.998  1.00  2.820          C  
ATOM   9554  C   LEU A 604      83.369 -72.812  84.361  1.00  3.290          C  
ATOM   9555  O   LEU A 604      84.007 -73.301  85.295  1.00  2.870          O  
ATOM   9556  CB  LEU A 604      84.568 -71.219  82.844  1.00  4.310          C  
ATOM   9557  CG  LEU A 604      85.485 -70.995  81.626  1.00  4.310          C  
ATOM   9558  CD1 LEU A 604      85.673 -69.537  81.426  1.00  4.310          C  
ATOM   9559  CD2 LEU A 604      86.839 -71.646  81.847  1.00  4.310          C  
ATOM   9560  H   LEU A 604      82.873 -72.129  81.248  1.00  4.480          H  
ATOM   9561  HA  LEU A 604      84.820 -73.355  82.917  1.00  3.380          H  
ATOM   9562 1HB  LEU A 604      83.730 -70.524  82.777  1.00  5.170          H  
ATOM   9563 2HB  LEU A 604      85.138 -70.993  83.726  1.00  5.170          H  
ATOM   9564  HG  LEU A 604      85.036 -71.417  80.742  1.00  5.170          H  
ATOM   9565 1HD1 LEU A 604      86.302 -69.408  80.591  1.00  5.170          H  
ATOM   9566 2HD1 LEU A 604      84.716 -69.058  81.242  1.00  5.170          H  
ATOM   9567 3HD1 LEU A 604      86.126 -69.106  82.267  1.00  5.170          H  
ATOM   9568 1HD2 LEU A 604      87.467 -71.460  80.974  1.00  5.170          H  
ATOM   9569 2HD2 LEU A 604      87.313 -71.220  82.730  1.00  5.170          H  
ATOM   9570 3HD2 LEU A 604      86.729 -72.715  81.980  1.00  5.170          H  
ATOM   9571  N   LYS A 605      82.107 -72.399  84.484  1.00  4.400          N  
ATOM   9572  CA  LYS A 605      81.364 -72.564  85.725  1.00  5.140          C  
ATOM   9573  C   LYS A 605      80.948 -74.036  85.929  1.00  5.090          C  
ATOM   9574  O   LYS A 605      80.996 -74.564  87.040  1.00  4.990          O  
ATOM   9575  CB  LYS A 605      80.166 -71.625  85.742  1.00  6.900          C  
ATOM   9576  CG  LYS A 605      80.568 -70.153  85.873  1.00  6.900          C  
ATOM   9577  CD  LYS A 605      79.367 -69.223  85.877  1.00  6.900          C  
ATOM   9578  CE  LYS A 605      79.805 -67.761  85.984  1.00  6.900          C  
ATOM   9579  NZ  LYS A 605      78.641 -66.823  86.002  1.00  6.900          N  
ATOM   9580  H   LYS A 605      81.666 -71.924  83.689  1.00  5.280          H  
ATOM   9581  HA  LYS A 605      82.017 -72.289  86.551  1.00  6.170          H  
ATOM   9582 1HB  LYS A 605      79.608 -71.740  84.807  1.00  8.280          H  
ATOM   9583 2HB  LYS A 605      79.503 -71.885  86.564  1.00  8.280          H  
ATOM   9584 1HG  LYS A 605      81.137 -70.015  86.793  1.00  8.280          H  
ATOM   9585 2HG  LYS A 605      81.210 -69.894  85.035  1.00  8.280          H  
ATOM   9586 1HD  LYS A 605      78.809 -69.359  84.947  1.00  8.280          H  
ATOM   9587 2HD  LYS A 605      78.715 -69.467  86.714  1.00  8.280          H  
ATOM   9588 1HE  LYS A 605      80.384 -67.627  86.897  1.00  8.280          H  
ATOM   9589 2HE  LYS A 605      80.434 -67.519  85.128  1.00  8.280          H  
ATOM   9590 1HZ  LYS A 605      78.979 -65.870  86.070  1.00  8.280          H  
ATOM   9591 2HZ  LYS A 605      78.106 -66.931  85.152  1.00  8.280          H  
ATOM   9592 3HZ  LYS A 605      78.052 -67.027  86.798  1.00  8.280          H  
ATOM   9593  N   SER A 606      80.567 -74.723  84.852  1.00  5.360          N  
ATOM   9594  CA  SER A 606      80.175 -76.135  84.911  1.00  5.700          C  
ATOM   9595  C   SER A 606      81.314 -76.998  85.473  1.00  4.640          C  
ATOM   9596  O   SER A 606      81.093 -77.945  86.244  1.00  4.670          O  
ATOM   9597  CB  SER A 606      79.782 -76.622  83.530  1.00  7.840          C  
ATOM   9598  OG  SER A 606      79.379 -77.961  83.555  1.00  7.840          O  
ATOM   9599  H   SER A 606      80.481 -74.249  83.948  1.00  6.430          H  
ATOM   9600  HA  SER A 606      79.313 -76.227  85.572  1.00  6.840          H  
ATOM   9601 1HB  SER A 606      78.976 -76.001  83.144  1.00  9.410          H  
ATOM   9602 2HB  SER A 606      80.627 -76.510  82.860  1.00  9.410          H  
ATOM   9603  HG  SER A 606      79.130 -78.175  82.655  1.00  9.410          H  
ATOM   9604  N   LYS A 607      82.547 -76.630  85.113  1.00  3.770          N  
ATOM   9605  CA  LYS A 607      83.773 -77.311  85.529  1.00  3.040          C  
ATOM   9606  C   LYS A 607      84.176 -77.137  87.018  1.00  2.270          C  
ATOM   9607  O   LYS A 607      85.211 -77.669  87.426  1.00  1.420          O  
ATOM   9608  CB  LYS A 607      84.941 -76.904  84.628  1.00  4.550          C  
ATOM   9609  CG  LYS A 607      84.849 -77.436  83.197  1.00  4.550          C  
ATOM   9610  CD  LYS A 607      86.028 -76.969  82.346  1.00  4.550          C  
ATOM   9611  CE  LYS A 607      85.937 -77.509  80.922  1.00  4.550          C  
ATOM   9612  NZ  LYS A 607      87.089 -77.063  80.078  1.00  4.550          N  
ATOM   9613  H   LYS A 607      82.621 -75.867  84.431  1.00  4.520          H  
ATOM   9614  HA  LYS A 607      83.612 -78.379  85.372  1.00  3.650          H  
ATOM   9615 1HB  LYS A 607      84.981 -75.813  84.575  1.00  5.460          H  
ATOM   9616 2HB  LYS A 607      85.877 -77.249  85.063  1.00  5.460          H  
ATOM   9617 1HG  LYS A 607      84.853 -78.525  83.231  1.00  5.460          H  
ATOM   9618 2HG  LYS A 607      83.920 -77.122  82.742  1.00  5.460          H  
ATOM   9619 1HD  LYS A 607      86.029 -75.876  82.311  1.00  5.460          H  
ATOM   9620 2HD  LYS A 607      86.961 -77.303  82.800  1.00  5.460          H  
ATOM   9621 1HE  LYS A 607      85.922 -78.596  80.954  1.00  5.460          H  
ATOM   9622 2HE  LYS A 607      85.009 -77.154  80.468  1.00  5.460          H  
ATOM   9623 1HZ  LYS A 607      86.989 -77.440  79.144  1.00  5.460          H  
ATOM   9624 2HZ  LYS A 607      87.105 -76.054  80.030  1.00  5.460          H  
ATOM   9625 3HZ  LYS A 607      87.953 -77.393  80.481  1.00  5.460          H  
ATOM   9626  N   VAL A 608      83.308 -76.527  87.846  1.00  2.740          N  
ATOM   9627  CA  VAL A 608      83.437 -76.379  89.326  1.00  2.530          C  
ATOM   9628  C   VAL A 608      83.514 -77.617  90.344  1.00  1.420          C  
ATOM   9629  O   VAL A 608      84.172 -77.452  91.367  1.00  0.990          O  
ATOM   9630  CB  VAL A 608      82.385 -75.360  89.827  1.00  3.630          C  
ATOM   9631  CG1 VAL A 608      82.277 -75.327  91.378  1.00  3.630          C  
ATOM   9632  CG2 VAL A 608      82.843 -73.961  89.362  1.00  3.630          C  
ATOM   9633  H   VAL A 608      82.491 -76.070  87.422  1.00  3.290          H  
ATOM   9634  HA  VAL A 608      84.386 -75.858  89.459  1.00  3.040          H  
ATOM   9635  HB  VAL A 608      81.411 -75.609  89.402  1.00  4.350          H  
ATOM   9636 1HG1 VAL A 608      81.544 -74.574  91.665  1.00  4.350          H  
ATOM   9637 2HG1 VAL A 608      81.952 -76.289  91.767  1.00  4.350          H  
ATOM   9638 3HG1 VAL A 608      83.246 -75.068  91.813  1.00  4.350          H  
ATOM   9639 1HG2 VAL A 608      82.117 -73.215  89.672  1.00  4.350          H  
ATOM   9640 2HG2 VAL A 608      83.813 -73.732  89.801  1.00  4.350          H  
ATOM   9641 3HG2 VAL A 608      82.941 -73.940  88.283  1.00  4.350          H  
ATOM   9642  N   THR A 609      82.857 -78.814  90.234  1.00  1.250          N  
ATOM   9643  CA  THR A 609      81.978 -79.298  89.198  1.00  0.340          C  
ATOM   9644  C   THR A 609      80.849 -80.321  89.465  1.00  0.470          C  
ATOM   9645  O   THR A 609      79.816 -80.237  88.809  1.00  0.660          O  
ATOM   9646  CB  THR A 609      82.863 -79.927  88.129  1.00  0.840          C  
ATOM   9647  OG1 THR A 609      82.048 -80.419  87.088  1.00  0.840          O  
ATOM   9648  CG2 THR A 609      83.873 -80.930  88.706  1.00  0.840          C  
ATOM   9649  H   THR A 609      83.002 -79.436  91.012  1.00  1.500          H  
ATOM   9650  HA  THR A 609      81.497 -78.418  88.769  1.00  0.410          H  
ATOM   9651  HB  THR A 609      83.411 -79.265  87.751  1.00  1.010          H  
ATOM   9652  HG1 THR A 609      81.573 -79.617  86.685  1.00  1.010          H  
ATOM   9653 1HG2 THR A 609      84.514 -81.278  87.910  1.00  1.010          H  
ATOM   9654 2HG2 THR A 609      84.492 -80.423  89.440  1.00  1.010          H  
ATOM   9655 3HG2 THR A 609      83.414 -81.748  89.171  1.00  1.010          H  
ATOM   9656  N   CYS A 610      81.053 -81.323  90.354  1.00  0.440          N  
ATOM   9657  CA  CYS A 610      80.207 -82.522  90.377  1.00  0.640          C  
ATOM   9658  C   CYS A 610      80.221 -83.184  88.979  1.00  0.800          C  
ATOM   9659  O   CYS A 610      79.214 -83.661  88.471  1.00  0.970          O  
ATOM   9660  CB  CYS A 610      78.767 -82.157  90.787  1.00  0.820          C  
ATOM   9661  SG  CYS A 610      77.643 -83.553  90.986  1.00  0.820          S  
ATOM   9662  H   CYS A 610      81.864 -81.291  90.957  1.00  0.530          H  
ATOM   9663  HA  CYS A 610      80.612 -83.227  91.103  1.00  0.770          H  
ATOM   9664 1HB  CYS A 610      78.792 -81.608  91.727  1.00  0.980          H  
ATOM   9665 2HB  CYS A 610      78.327 -81.500  90.044  1.00  0.980          H  
ATOM   9666  N   LYS A 611      81.423 -83.289  88.401  1.00  0.790          N  
ATOM   9667  CA  LYS A 611      81.689 -83.818  87.053  1.00  0.920          C  
ATOM   9668  C   LYS A 611      81.172 -85.196  86.727  1.00  1.000          C  
ATOM   9669  O   LYS A 611      80.819 -85.467  85.579  1.00  1.090          O  
ATOM   9670  CB  LYS A 611      83.192 -83.822  86.763  1.00  1.240          C  
ATOM   9671  CG  LYS A 611      83.599 -84.368  85.390  1.00  1.240          C  
ATOM   9672  CD  LYS A 611      85.104 -84.229  85.174  1.00  1.240          C  
ATOM   9673  CE  LYS A 611      85.530 -84.803  83.828  1.00  1.240          C  
ATOM   9674  NZ  LYS A 611      87.000 -84.661  83.601  1.00  1.240          N  
ATOM   9675  H   LYS A 611      82.197 -82.927  88.923  1.00  0.950          H  
ATOM   9676  HA  LYS A 611      81.221 -83.127  86.349  1.00  1.100          H  
ATOM   9677 1HB  LYS A 611      83.532 -82.820  86.756  1.00  1.480          H  
ATOM   9678 2HB  LYS A 611      83.728 -84.362  87.540  1.00  1.480          H  
ATOM   9679 1HG  LYS A 611      83.348 -85.427  85.316  1.00  1.480          H  
ATOM   9680 2HG  LYS A 611      83.063 -83.829  84.609  1.00  1.480          H  
ATOM   9681 1HD  LYS A 611      85.382 -83.175  85.218  1.00  1.480          H  
ATOM   9682 2HD  LYS A 611      85.630 -84.760  85.968  1.00  1.480          H  
ATOM   9683 1HE  LYS A 611      85.268 -85.860  83.793  1.00  1.480          H  
ATOM   9684 2HE  LYS A 611      84.999 -84.281  83.033  1.00  1.480          H  
ATOM   9685 1HZ  LYS A 611      87.243 -85.052  82.702  1.00  1.480          H  
ATOM   9686 2HZ  LYS A 611      87.252 -83.682  83.620  1.00  1.480          H  
ATOM   9687 3HZ  LYS A 611      87.505 -85.150  84.326  1.00  1.480          H  
ATOM   9688  N   LYS A 612      81.223 -86.103  87.689  1.00  0.960          N  
ATOM   9689  CA  LYS A 612      80.819 -87.476  87.437  1.00  1.010          C  
ATOM   9690  C   LYS A 612      79.434 -87.827  87.957  1.00  0.990          C  
ATOM   9691  O   LYS A 612      79.067 -89.006  87.979  1.00  1.000          O  
ATOM   9692  CB  LYS A 612      81.860 -88.423  88.026  1.00  1.390          C  
ATOM   9693  CG  LYS A 612      83.217 -88.312  87.341  1.00  1.390          C  
ATOM   9694  CD  LYS A 612      84.239 -89.245  87.954  1.00  1.390          C  
ATOM   9695  CE  LYS A 612      85.586 -89.149  87.230  1.00  1.390          C  
ATOM   9696  NZ  LYS A 612      86.651 -89.971  87.895  1.00  1.390          N  
ATOM   9697  H   LYS A 612      81.535 -85.840  88.614  1.00  1.150          H  
ATOM   9698  HA  LYS A 612      80.802 -87.629  86.359  1.00  1.210          H  
ATOM   9699 1HB  LYS A 612      81.990 -88.210  89.090  1.00  1.670          H  
ATOM   9700 2HB  LYS A 612      81.511 -89.454  87.934  1.00  1.670          H  
ATOM   9701 1HG  LYS A 612      83.101 -88.547  86.281  1.00  1.670          H  
ATOM   9702 2HG  LYS A 612      83.580 -87.288  87.426  1.00  1.670          H  
ATOM   9703 1HD  LYS A 612      84.379 -88.986  89.001  1.00  1.670          H  
ATOM   9704 2HD  LYS A 612      83.875 -90.270  87.898  1.00  1.670          H  
ATOM   9705 1HE  LYS A 612      85.457 -89.504  86.209  1.00  1.670          H  
ATOM   9706 2HE  LYS A 612      85.909 -88.108  87.205  1.00  1.670          H  
ATOM   9707 1HZ  LYS A 612      87.514 -89.882  87.388  1.00  1.670          H  
ATOM   9708 2HZ  LYS A 612      86.793 -89.617  88.863  1.00  1.670          H  
ATOM   9709 3HZ  LYS A 612      86.378 -90.936  87.927  1.00  1.670          H  
ATOM   9710  N   PHE A 613      78.681 -86.847  88.448  1.00  0.990          N  
ATOM   9711  CA  PHE A 613      77.375 -87.198  88.991  1.00  0.990          C  
ATOM   9712  C   PHE A 613      76.280 -86.210  88.644  1.00  0.930          C  
ATOM   9713  O   PHE A 613      76.506 -85.057  88.290  1.00  0.970          O  
ATOM   9714  CB  PHE A 613      77.409 -87.342  90.505  1.00  1.390          C  
ATOM   9715  CG  PHE A 613      78.349 -88.361  91.070  1.00  1.390          C  
ATOM   9716  CD1 PHE A 613      79.646 -87.988  91.412  1.00  1.390          C  
ATOM   9717  CD2 PHE A 613      77.951 -89.676  91.284  1.00  1.390          C  
ATOM   9718  CE1 PHE A 613      80.527 -88.901  91.941  1.00  1.390          C  
ATOM   9719  CE2 PHE A 613      78.834 -90.596  91.818  1.00  1.390          C  
ATOM   9720  CZ  PHE A 613      80.124 -90.209  92.143  1.00  1.390          C  
ATOM   9721  H   PHE A 613      78.984 -85.865  88.405  1.00  1.190          H  
ATOM   9722  HA  PHE A 613      77.078 -88.161  88.575  1.00  1.190          H  
ATOM   9723 1HB  PHE A 613      77.666 -86.432  90.890  1.00  1.660          H  
ATOM   9724 2HB  PHE A 613      76.407 -87.566  90.867  1.00  1.660          H  
ATOM   9725  HD1 PHE A 613      79.964 -86.952  91.257  1.00  1.660          H  
ATOM   9726  HD2 PHE A 613      76.933 -89.978  91.023  1.00  1.660          H  
ATOM   9727  HE1 PHE A 613      81.543 -88.583  92.199  1.00  1.660          H  
ATOM   9728  HE2 PHE A 613      78.518 -91.627  91.979  1.00  1.660          H  
ATOM   9729  HZ  PHE A 613      80.821 -90.934  92.559  1.00  1.660          H  
ATOM   9730  N   ASP A 614      75.067 -86.693  88.730  1.00  0.880          N  
ATOM   9731  CA  ASP A 614      73.890 -85.883  88.559  1.00  0.860          C  
ATOM   9732  C   ASP A 614      73.053 -85.964  89.846  1.00  0.780          C  
ATOM   9733  O   ASP A 614      72.499 -87.018  90.176  1.00  0.750          O  
ATOM   9734  CB  ASP A 614      73.159 -86.382  87.320  1.00  1.210          C  
ATOM   9735  CG  ASP A 614      71.934 -85.648  86.938  1.00  1.210          C  
ATOM   9736  OD1 ASP A 614      71.540 -84.769  87.655  1.00  1.210          O  
ATOM   9737  OD2 ASP A 614      71.384 -85.977  85.911  1.00  1.210          O  
ATOM   9738  H   ASP A 614      74.946 -87.688  88.920  1.00  1.060          H  
ATOM   9739  HA  ASP A 614      74.188 -84.846  88.403  1.00  1.030          H  
ATOM   9740 1HB  ASP A 614      73.843 -86.332  86.482  1.00  1.450          H  
ATOM   9741 2HB  ASP A 614      72.929 -87.397  87.465  1.00  1.450          H  
ATOM   9742  N   LEU A 615      73.087 -84.898  90.660  1.00  0.780          N  
ATOM   9743  CA  LEU A 615      72.381 -84.880  91.951  1.00  0.720          C  
ATOM   9744  C   LEU A 615      71.229 -83.881  91.953  1.00  0.750          C  
ATOM   9745  O   LEU A 615      71.435 -82.689  91.684  1.00  0.750          O  
ATOM   9746  CB  LEU A 615      73.370 -84.574  93.111  1.00  1.030          C  
ATOM   9747  CG  LEU A 615      72.757 -84.368  94.577  1.00  1.030          C  
ATOM   9748  CD1 LEU A 615      72.092 -85.617  95.065  1.00  1.030          C  
ATOM   9749  CD2 LEU A 615      73.912 -83.964  95.566  1.00  1.030          C  
ATOM   9750  H   LEU A 615      73.580 -84.071  90.347  1.00  0.940          H  
ATOM   9751  HA  LEU A 615      71.957 -85.869  92.116  1.00  0.860          H  
ATOM   9752 1HB  LEU A 615      74.087 -85.392  93.170  1.00  1.240          H  
ATOM   9753 2HB  LEU A 615      73.919 -83.665  92.858  1.00  1.240          H  
ATOM   9754  HG  LEU A 615      72.012 -83.605  94.552  1.00  1.240          H  
ATOM   9755 1HD1 LEU A 615      71.690 -85.448  96.064  1.00  1.240          H  
ATOM   9756 2HD1 LEU A 615      71.278 -85.907  94.402  1.00  1.240          H  
ATOM   9757 3HD1 LEU A 615      72.824 -86.386  95.094  1.00  1.240          H  
ATOM   9758 1HD2 LEU A 615      73.505 -83.808  96.570  1.00  1.240          H  
ATOM   9759 2HD2 LEU A 615      74.657 -84.750  95.603  1.00  1.240          H  
ATOM   9760 3HD2 LEU A 615      74.388 -83.048  95.231  1.00  1.240          H  
ATOM   9761  N   ARG A 616      70.029 -84.381  92.280  1.00  0.780          N  
ATOM   9762  CA  ARG A 616      68.806 -83.593  92.349  1.00  0.830          C  
ATOM   9763  C   ARG A 616      68.108 -83.750  93.696  1.00  0.820          C  
ATOM   9764  O   ARG A 616      67.850 -84.853  94.174  1.00  0.800          O  
ATOM   9765  CB  ARG A 616      67.859 -83.995  91.221  1.00  1.140          C  
ATOM   9766  CG  ARG A 616      66.523 -83.245  91.175  1.00  1.140          C  
ATOM   9767  CD  ARG A 616      65.750 -83.536  89.912  1.00  1.140          C  
ATOM   9768  NE  ARG A 616      65.272 -84.932  89.814  1.00  1.140          N  
ATOM   9769  CZ  ARG A 616      64.106 -85.406  90.297  1.00  1.140          C  
ATOM   9770  NH1 ARG A 616      63.248 -84.641  90.951  1.00  1.140          N  
ATOM   9771  NH2 ARG A 616      63.841 -86.670  90.085  1.00  1.140          N  
ATOM   9772  H   ARG A 616      69.968 -85.390  92.448  1.00  0.940          H  
ATOM   9773  HA  ARG A 616      69.061 -82.551  92.230  1.00  1.000          H  
ATOM   9774 1HB  ARG A 616      68.358 -83.842  90.264  1.00  1.370          H  
ATOM   9775 2HB  ARG A 616      67.641 -85.057  91.300  1.00  1.370          H  
ATOM   9776 1HG  ARG A 616      65.911 -83.557  92.024  1.00  1.370          H  
ATOM   9777 2HG  ARG A 616      66.701 -82.171  91.233  1.00  1.370          H  
ATOM   9778 1HD  ARG A 616      64.892 -82.870  89.846  1.00  1.370          H  
ATOM   9779 2HD  ARG A 616      66.403 -83.351  89.057  1.00  1.370          H  
ATOM   9780  HE  ARG A 616      65.855 -85.629  89.311  1.00  1.370          H  
ATOM   9781 1HH1 ARG A 616      63.449 -83.667  91.112  1.00  1.370          H  
ATOM   9782 2HH1 ARG A 616      62.380 -85.038  91.289  1.00  1.370          H  
ATOM   9783 1HH2 ARG A 616      64.543 -87.230  89.576  1.00  1.370          H  
ATOM   9784 2HH2 ARG A 616      62.990 -87.089  90.427  1.00  1.370          H  
ATOM   9785  N   VAL A 617      67.799 -82.625  94.322  1.00  0.830          N  
ATOM   9786  CA  VAL A 617      67.151 -82.623  95.624  1.00  0.820          C  
ATOM   9787  C   VAL A 617      65.935 -81.713  95.589  1.00  0.850          C  
ATOM   9788  O   VAL A 617      66.005 -80.601  95.068  1.00  0.870          O  
ATOM   9789  CB  VAL A 617      68.149 -82.180  96.719  1.00  1.150          C  
ATOM   9790  CG1 VAL A 617      67.470 -82.157  98.113  1.00  1.150          C  
ATOM   9791  CG2 VAL A 617      69.344 -83.139  96.719  1.00  1.150          C  
ATOM   9792  H   VAL A 617      68.017 -81.738  93.885  1.00  1.000          H  
ATOM   9793  HA  VAL A 617      66.812 -83.633  95.855  1.00  0.980          H  
ATOM   9794  HB  VAL A 617      68.492 -81.164  96.508  1.00  1.380          H  
ATOM   9795 1HG1 VAL A 617      68.194 -81.840  98.856  1.00  1.380          H  
ATOM   9796 2HG1 VAL A 617      66.634 -81.459  98.119  1.00  1.380          H  
ATOM   9797 3HG1 VAL A 617      67.108 -83.156  98.361  1.00  1.380          H  
ATOM   9798 1HG2 VAL A 617      70.029 -82.823  97.465  1.00  1.380          H  
ATOM   9799 2HG2 VAL A 617      69.002 -84.138  96.934  1.00  1.380          H  
ATOM   9800 3HG2 VAL A 617      69.840 -83.131  95.758  1.00  1.380          H  
ATOM   9801  N   SER A 618      64.829 -82.180  96.145  1.00  0.860          N  
ATOM   9802  CA  SER A 618      63.616 -81.376  96.178  1.00  0.880          C  
ATOM   9803  C   SER A 618      62.823 -81.560  97.460  1.00  0.860          C  
ATOM   9804  O   SER A 618      62.711 -82.659  98.012  1.00  0.890          O  
ATOM   9805  CB  SER A 618      62.740 -81.685  94.989  1.00  1.220          C  
ATOM   9806  OG  SER A 618      61.552 -80.952  95.054  1.00  1.220          O  
ATOM   9807  H   SER A 618      64.844 -83.124  96.542  1.00  1.030          H  
ATOM   9808  HA  SER A 618      63.904 -80.326  96.119  1.00  1.060          H  
ATOM   9809 1HB  SER A 618      63.273 -81.441  94.072  1.00  1.470          H  
ATOM   9810 2HB  SER A 618      62.515 -82.740  94.963  1.00  1.470          H  
ATOM   9811  HG  SER A 618      61.033 -81.225  94.290  1.00  1.470          H  
ATOM   9812  N   ILE A 619      62.323 -80.450  97.984  1.00  0.800          N  
ATOM   9813  CA  ILE A 619      61.515 -80.510  99.187  1.00  0.770          C  
ATOM   9814  C   ILE A 619      60.168 -79.852  98.897  1.00  0.780          C  
ATOM   9815  O   ILE A 619      60.107 -78.765  98.318  1.00  0.780          O  
ATOM   9816  CB  ILE A 619      62.269 -79.868 100.394  1.00  1.090          C  
ATOM   9817  CG1 ILE A 619      61.444 -80.054 101.684  1.00  1.090          C  
ATOM   9818  CG2 ILE A 619      62.553 -78.352 100.141  1.00  1.090          C  
ATOM   9819  CD1 ILE A 619      62.208 -79.818 103.001  1.00  1.090          C  
ATOM   9820  H   ILE A 619      62.453 -79.576  97.493  1.00  0.960          H  
ATOM   9821  HA  ILE A 619      61.325 -81.551  99.434  1.00  0.920          H  
ATOM   9822  HB  ILE A 619      63.213 -80.385 100.528  1.00  1.310          H  
ATOM   9823 1HG1 ILE A 619      60.622 -79.376 101.640  1.00  1.310          H  
ATOM   9824 2HG1 ILE A 619      61.053 -81.073 101.702  1.00  1.310          H  
ATOM   9825 1HG2 ILE A 619      63.097 -77.924 100.975  1.00  1.310          H  
ATOM   9826 2HG2 ILE A 619      63.146 -78.243  99.240  1.00  1.310          H  
ATOM   9827 3HG2 ILE A 619      61.619 -77.805 100.020  1.00  1.310          H  
ATOM   9828 1HD1 ILE A 619      61.537 -79.975 103.841  1.00  1.310          H  
ATOM   9829 2HD1 ILE A 619      63.035 -80.526 103.066  1.00  1.310          H  
ATOM   9830 3HD1 ILE A 619      62.594 -78.804 103.046  1.00  1.310          H  
ATOM   9831  N   ARG A 620      59.095 -80.516  99.302  1.00  0.820          N  
ATOM   9832  CA  ARG A 620      57.750 -80.001  99.096  1.00  0.830          C  
ATOM   9833  C   ARG A 620      56.983 -80.143 100.404  1.00  0.830          C  
ATOM   9834  O   ARG A 620      57.374 -80.971 101.219  1.00  0.780          O  
ATOM   9835  CB  ARG A 620      57.038 -80.800  98.009  1.00  1.160          C  
ATOM   9836  CG  ARG A 620      56.732 -82.236  98.418  1.00  1.160          C  
ATOM   9837  CD  ARG A 620      56.076 -83.044  97.366  1.00  1.160          C  
ATOM   9838  NE  ARG A 620      56.973 -83.438  96.274  1.00  1.160          N  
ATOM   9839  CZ  ARG A 620      56.559 -84.054  95.136  1.00  1.160          C  
ATOM   9840  NH1 ARG A 620      55.275 -84.315  94.958  1.00  1.160          N  
ATOM   9841  NH2 ARG A 620      57.430 -84.404  94.194  1.00  1.160          N  
ATOM   9842  H   ARG A 620      59.245 -81.419  99.762  1.00  0.980          H  
ATOM   9843  HA  ARG A 620      57.831 -78.967  98.787  1.00  1.000          H  
ATOM   9844 1HB  ARG A 620      56.100 -80.323  97.741  1.00  1.390          H  
ATOM   9845 2HB  ARG A 620      57.660 -80.832  97.115  1.00  1.390          H  
ATOM   9846 1HG  ARG A 620      57.667 -82.712  98.689  1.00  1.390          H  
ATOM   9847 2HG  ARG A 620      56.061 -82.240  99.275  1.00  1.390          H  
ATOM   9848 1HD  ARG A 620      55.681 -83.950  97.826  1.00  1.390          H  
ATOM   9849 2HD  ARG A 620      55.257 -82.461  96.947  1.00  1.390          H  
ATOM   9850  HE  ARG A 620      57.966 -83.253  96.381  1.00  1.390          H  
ATOM   9851 1HH1 ARG A 620      54.600 -84.059  95.662  1.00  1.390          H  
ATOM   9852 2HH1 ARG A 620      54.965 -84.774  94.113  1.00  1.390          H  
ATOM   9853 1HH2 ARG A 620      58.443 -84.237  94.308  1.00  1.390          H  
ATOM   9854 2HH2 ARG A 620      57.112 -84.865  93.358  1.00  1.390          H  
ATOM   9855  N   PRO A 621      55.944 -79.342 100.677  1.00  0.880          N  
ATOM   9856  CA  PRO A 621      55.050 -79.506 101.812  1.00  0.900          C  
ATOM   9857  C   PRO A 621      54.403 -80.873 101.771  1.00  0.950          C  
ATOM   9858  O   PRO A 621      54.002 -81.330 100.696  1.00  1.010          O  
ATOM   9859  CB  PRO A 621      54.019 -78.396 101.586  1.00  1.350          C  
ATOM   9860  CG  PRO A 621      54.754 -77.354 100.771  1.00  1.350          C  
ATOM   9861  CD  PRO A 621      55.668 -78.144  99.860  1.00  1.350          C  
ATOM   9862  HA  PRO A 621      55.591 -79.365 102.752  1.00  1.080          H  
ATOM   9863 1HB  PRO A 621      53.135 -78.810 101.074  1.00  1.620          H  
ATOM   9864 2HB  PRO A 621      53.672 -78.016 102.559  1.00  1.620          H  
ATOM   9865 1HG  PRO A 621      54.034 -76.732 100.214  1.00  1.620          H  
ATOM   9866 2HG  PRO A 621      55.306 -76.676 101.439  1.00  1.620          H  
ATOM   9867 1HD  PRO A 621      55.159 -78.413  98.923  1.00  1.620          H  
ATOM   9868 2HD  PRO A 621      56.565 -77.537  99.699  1.00  1.620          H  
ATOM   9869  N   ALA A 622      54.250 -81.504 102.928  1.00  0.960          N  
ATOM   9870  CA  ALA A 622      53.602 -82.792 102.984  1.00  1.020          C  
ATOM   9871  C   ALA A 622      52.111 -82.527 102.839  1.00  1.120          C  
ATOM   9872  O   ALA A 622      51.644 -81.464 103.256  1.00  1.180          O  
ATOM   9873  CB  ALA A 622      53.939 -83.518 104.273  1.00  1.400          C  
ATOM   9874  H   ALA A 622      54.561 -81.084 103.813  1.00  1.150          H  
ATOM   9875  HA  ALA A 622      53.964 -83.378 102.150  1.00  1.220          H  
ATOM   9876 1HB  ALA A 622      53.452 -84.481 104.312  1.00  1.680          H  
ATOM   9877 2HB  ALA A 622      55.011 -83.660 104.344  1.00  1.680          H  
ATOM   9878 3HB  ALA A 622      53.601 -82.915 105.089  1.00  1.680          H  
ATOM   9879  N   PRO A 623      51.317 -83.470 102.329  1.00  1.180          N  
ATOM   9880  CA  PRO A 623      49.901 -83.319 102.180  1.00  1.280          C  
ATOM   9881  C   PRO A 623      49.253 -82.934 103.472  1.00  1.280          C  
ATOM   9882  O   PRO A 623      49.589 -83.442 104.552  1.00  1.210          O  
ATOM   9883  CB  PRO A 623      49.463 -84.727 101.754  1.00  1.920          C  
ATOM   9884  CG  PRO A 623      50.666 -85.297 101.046  1.00  1.920          C  
ATOM   9885  CD  PRO A 623      51.851 -84.764 101.819  1.00  1.920          C  
ATOM   9886  HA  PRO A 623      49.691 -82.577 101.400  1.00  1.540          H  
ATOM   9887 1HB  PRO A 623      49.162 -85.309 102.640  1.00  2.300          H  
ATOM   9888 2HB  PRO A 623      48.576 -84.660 101.106  1.00  2.300          H  
ATOM   9889 1HG  PRO A 623      50.620 -86.398 101.047  1.00  2.300          H  
ATOM   9890 2HG  PRO A 623      50.673 -84.980  99.993  1.00  2.300          H  
ATOM   9891 1HD  PRO A 623      52.116 -85.438 102.641  1.00  2.300          H  
ATOM   9892 2HD  PRO A 623      52.660 -84.629 101.095  1.00  2.300          H  
ATOM   9893  N   GLU A 624      48.296 -82.029 103.334  1.00  1.380          N  
ATOM   9894  CA  GLU A 624      47.551 -81.601 104.478  1.00  1.430          C  
ATOM   9895  C   GLU A 624      46.935 -82.870 104.990  1.00  1.480          C  
ATOM   9896  O   GLU A 624      46.248 -83.571 104.247  1.00  1.470          O  
ATOM   9897  CB  GLU A 624      46.489 -80.566 104.102  1.00  1.980          C  
ATOM   9898  CG  GLU A 624      45.721 -79.991 105.283  1.00  1.980          C  
ATOM   9899  CD  GLU A 624      44.727 -78.938 104.874  1.00  1.980          C  
ATOM   9900  OE1 GLU A 624      44.640 -78.653 103.704  1.00  1.980          O  
ATOM   9901  OE2 GLU A 624      44.058 -78.415 105.732  1.00  1.980          O  
ATOM   9902  H   GLU A 624      48.087 -81.644 102.424  1.00  1.660          H  
ATOM   9903  HA  GLU A 624      48.223 -81.193 105.233  1.00  1.720          H  
ATOM   9904 1HB  GLU A 624      46.961 -79.738 103.573  1.00  2.380          H  
ATOM   9905 2HB  GLU A 624      45.766 -81.019 103.425  1.00  2.380          H  
ATOM   9906 1HG  GLU A 624      45.187 -80.801 105.787  1.00  2.380          H  
ATOM   9907 2HG  GLU A 624      46.427 -79.564 105.992  1.00  2.380          H  
ATOM   9908  N   THR A 625      47.187 -83.137 106.249  1.00  1.460          N  
ATOM   9909  CA  THR A 625      46.814 -84.360 106.931  1.00  1.530          C  
ATOM   9910  C   THR A 625      45.786 -84.161 108.008  1.00  1.400          C  
ATOM   9911  O   THR A 625      45.069 -83.161 108.038  1.00  1.440          O  
ATOM   9912  CB  THR A 625      48.075 -85.049 107.516  1.00  2.110          C  
ATOM   9913  OG1 THR A 625      47.724 -86.361 108.008  1.00  2.110          O  
ATOM   9914  CG2 THR A 625      48.723 -84.208 108.653  1.00  2.110          C  
ATOM   9915  H   THR A 625      47.731 -82.461 106.758  1.00  1.750          H  
ATOM   9916  HA  THR A 625      46.386 -85.036 106.192  1.00  1.840          H  
ATOM   9917  HB  THR A 625      48.805 -85.164 106.710  1.00  2.540          H  
ATOM   9918  HG1 THR A 625      48.534 -86.870 108.150  1.00  2.540          H  
ATOM   9919 1HG2 THR A 625      49.612 -84.721 109.013  1.00  2.540          H  
ATOM   9920 2HG2 THR A 625      49.007 -83.233 108.265  1.00  2.540          H  
ATOM   9921 3HG2 THR A 625      48.041 -84.070 109.482  1.00  2.540          H  
ATOM   9922  N   ALA A 626      45.677 -85.166 108.859  1.00  1.560          N  
ATOM   9923  CA  ALA A 626      44.726 -85.185 109.952  1.00  1.690          C  
ATOM   9924  C   ALA A 626      44.964 -83.976 110.839  1.00  1.550          C  
ATOM   9925  O   ALA A 626      46.072 -83.452 110.916  1.00  2.200          O  
ATOM   9926  CB  ALA A 626      44.864 -86.463 110.757  1.00  2.310          C  
ATOM   9927  H   ALA A 626      46.312 -85.947 108.735  1.00  1.870          H  
ATOM   9928  HA  ALA A 626      43.721 -85.117 109.540  1.00  2.030          H  
ATOM   9929 1HB  ALA A 626      44.141 -86.459 111.571  1.00  2.780          H  
ATOM   9930 2HB  ALA A 626      44.684 -87.321 110.112  1.00  2.780          H  
ATOM   9931 3HB  ALA A 626      45.871 -86.521 111.167  1.00  2.780          H  
ATOM   9932  N   LYS A 627      43.907 -83.509 111.482  1.00  1.270          N  
ATOM   9933  CA  LYS A 627      43.985 -82.347 112.327  1.00  1.610          C  
ATOM   9934  C   LYS A 627      44.945 -82.542 113.491  1.00  1.250          C  
ATOM   9935  O   LYS A 627      45.243 -83.659 113.918  1.00  1.140          O  
ATOM   9936  CB  LYS A 627      42.599 -81.977 112.852  1.00  2.120          C  
ATOM   9937  CG  LYS A 627      41.628 -81.491 111.781  1.00  2.120          C  
ATOM   9938  CD  LYS A 627      40.278 -81.110 112.386  1.00  2.120          C  
ATOM   9939  CE  LYS A 627      39.301 -80.619 111.319  1.00  2.120          C  
ATOM   9940  NZ  LYS A 627      37.974 -80.263 111.901  1.00  2.120          N  
ATOM   9941  H   LYS A 627      43.025 -83.985 111.375  1.00  1.520          H  
ATOM   9942  HA  LYS A 627      44.362 -81.518 111.726  1.00  1.930          H  
ATOM   9943 1HB  LYS A 627      42.158 -82.842 113.347  1.00  2.540          H  
ATOM   9944 2HB  LYS A 627      42.690 -81.189 113.593  1.00  2.540          H  
ATOM   9945 1HG  LYS A 627      42.055 -80.621 111.280  1.00  2.540          H  
ATOM   9946 2HG  LYS A 627      41.482 -82.273 111.039  1.00  2.540          H  
ATOM   9947 1HD  LYS A 627      39.847 -81.978 112.888  1.00  2.540          H  
ATOM   9948 2HD  LYS A 627      40.420 -80.320 113.124  1.00  2.540          H  
ATOM   9949 1HE  LYS A 627      39.719 -79.741 110.830  1.00  2.540          H  
ATOM   9950 2HE  LYS A 627      39.160 -81.404 110.576  1.00  2.540          H  
ATOM   9951 1HZ  LYS A 627      37.358 -79.944 111.165  1.00  2.540          H  
ATOM   9952 2HZ  LYS A 627      37.570 -81.075 112.347  1.00  2.540          H  
ATOM   9953 3HZ  LYS A 627      38.090 -79.527 112.583  1.00  2.540          H  
ATOM   9954  N   LYS A 628      45.429 -81.421 113.983  1.00  1.400          N  
ATOM   9955  CA  LYS A 628      46.293 -81.412 115.148  1.00  1.420          C  
ATOM   9956  C   LYS A 628      47.574 -82.272 115.061  1.00  1.290          C  
ATOM   9957  O   LYS A 628      47.905 -82.974 116.024  1.00  1.020          O  
ATOM   9958  CB  LYS A 628      45.500 -81.845 116.392  1.00  1.980          C  
ATOM   9959  CG  LYS A 628      44.208 -81.049 116.678  1.00  1.980          C  
ATOM   9960  CD  LYS A 628      44.512 -79.588 117.011  1.00  1.980          C  
ATOM   9961  CE  LYS A 628      43.278 -78.800 117.386  1.00  1.980          C  
ATOM   9962  NZ  LYS A 628      43.605 -77.352 117.604  1.00  1.980          N  
ATOM   9963  H   LYS A 628      45.160 -80.547 113.553  1.00  1.680          H  
ATOM   9964  HA  LYS A 628      46.613 -80.387 115.306  1.00  1.700          H  
ATOM   9965 1HB  LYS A 628      45.237 -82.901 116.320  1.00  2.380          H  
ATOM   9966 2HB  LYS A 628      46.140 -81.735 117.270  1.00  2.380          H  
ATOM   9967 1HG  LYS A 628      43.549 -81.095 115.821  1.00  2.380          H  
ATOM   9968 2HG  LYS A 628      43.698 -81.504 117.525  1.00  2.380          H  
ATOM   9969 1HD  LYS A 628      45.218 -79.548 117.843  1.00  2.380          H  
ATOM   9970 2HD  LYS A 628      44.964 -79.092 116.158  1.00  2.380          H  
ATOM   9971 1HE  LYS A 628      42.540 -78.882 116.590  1.00  2.380          H  
ATOM   9972 2HE  LYS A 628      42.857 -79.209 118.304  1.00  2.380          H  
ATOM   9973 1HZ  LYS A 628      42.769 -76.849 117.856  1.00  2.380          H  
ATOM   9974 2HZ  LYS A 628      44.288 -77.265 118.351  1.00  2.380          H  
ATOM   9975 3HZ  LYS A 628      43.990 -76.956 116.754  1.00  2.380          H  
ATOM   9976  N   PRO A 629      48.362 -82.193 113.949  1.00  1.630          N  
ATOM   9977  CA  PRO A 629      49.624 -82.905 113.796  1.00  1.830          C  
ATOM   9978  C   PRO A 629      50.584 -82.420 114.885  1.00  1.920          C  
ATOM   9979  O   PRO A 629      51.476 -83.152 115.335  1.00  1.130          O  
ATOM   9980  CB  PRO A 629      50.101 -82.488 112.397  1.00  2.750          C  
ATOM   9981  CG  PRO A 629      49.402 -81.161 112.126  1.00  2.750          C  
ATOM   9982  CD  PRO A 629      48.049 -81.282 112.820  1.00  2.750          C  
ATOM   9983  HA  PRO A 629      49.449 -83.988 113.865  1.00  2.200          H  
ATOM   9984 1HB  PRO A 629      51.203 -82.396 112.388  1.00  3.290          H  
ATOM   9985 2HB  PRO A 629      49.840 -83.265 111.664  1.00  3.290          H  
ATOM   9986 1HG  PRO A 629      50.019 -80.322 112.494  1.00  3.290          H  
ATOM   9987 2HG  PRO A 629      49.303 -81.017 111.038  1.00  3.290          H  
ATOM   9988 1HD  PRO A 629      47.721 -80.294 113.163  1.00  3.290          H  
ATOM   9989 2HD  PRO A 629      47.341 -81.749 112.124  1.00  3.290          H  
ATOM   9990  N   GLU A 630      50.264 -81.198 115.366  1.00  2.950          N  
ATOM   9991  CA  GLU A 630      50.833 -80.302 116.379  1.00  3.380          C  
ATOM   9992  C   GLU A 630      51.865 -80.782 117.387  1.00  2.370          C  
ATOM   9993  O   GLU A 630      52.508 -79.941 118.013  1.00  2.660          O  
ATOM   9994  CB  GLU A 630      49.684 -79.643 117.141  1.00  4.560          C  
ATOM   9995  CG  GLU A 630      48.874 -78.654 116.301  1.00  4.560          C  
ATOM   9996  CD  GLU A 630      47.712 -78.056 117.034  1.00  4.560          C  
ATOM   9997  OE1 GLU A 630      47.495 -78.414 118.163  1.00  4.560          O  
ATOM   9998  OE2 GLU A 630      47.019 -77.256 116.455  1.00  4.560          O  
ATOM   9999  H   GLU A 630      49.500 -80.775 114.882  1.00  3.540          H  
ATOM  10000  HA  GLU A 630      51.318 -79.512 115.823  1.00  4.060          H  
ATOM  10001 1HB  GLU A 630      49.000 -80.415 117.503  1.00  5.470          H  
ATOM  10002 2HB  GLU A 630      50.074 -79.111 118.009  1.00  5.470          H  
ATOM  10003 1HG  GLU A 630      49.529 -77.845 115.997  1.00  5.470          H  
ATOM  10004 2HG  GLU A 630      48.526 -79.138 115.402  1.00  5.470          H  
ATOM  10005  N   GLU A 631      52.063 -82.092 117.569  1.00  1.420          N  
ATOM  10006  CA  GLU A 631      53.194 -82.522 118.371  1.00  0.990          C  
ATOM  10007  C   GLU A 631      54.335 -82.002 117.509  1.00  0.960          C  
ATOM  10008  O   GLU A 631      55.353 -81.513 117.995  1.00  1.050          O  
ATOM  10009  CB  GLU A 631      53.241 -84.041 118.549  1.00  1.560          C  
ATOM  10010  CG  GLU A 631      52.125 -84.606 119.431  1.00  1.560          C  
ATOM  10011  CD  GLU A 631      52.176 -86.107 119.558  1.00  1.560          C  
ATOM  10012  OE1 GLU A 631      52.984 -86.713 118.896  1.00  1.560          O  
ATOM  10013  OE2 GLU A 631      51.407 -86.644 120.319  1.00  1.560          O  
ATOM  10014  H   GLU A 631      51.510 -82.768 117.065  1.00  1.700          H  
ATOM  10015  HA  GLU A 631      53.203 -82.020 119.337  1.00  1.190          H  
ATOM  10016 1HB  GLU A 631      53.171 -84.519 117.571  1.00  1.870          H  
ATOM  10017 2HB  GLU A 631      54.196 -84.326 118.987  1.00  1.870          H  
ATOM  10018 1HG  GLU A 631      52.205 -84.163 120.422  1.00  1.870          H  
ATOM  10019 2HG  GLU A 631      51.164 -84.311 119.008  1.00  1.870          H  
ATOM  10020  N   ALA A 632      54.090 -82.118 116.186  1.00  0.950          N  
ATOM  10021  CA  ALA A 632      54.882 -81.602 115.082  1.00  0.930          C  
ATOM  10022  C   ALA A 632      53.961 -80.691 114.244  1.00  1.150          C  
ATOM  10023  O   ALA A 632      53.171 -81.178 113.433  1.00  1.740          O  
ATOM  10024  CB  ALA A 632      55.438 -82.721 114.221  1.00  1.310          C  
ATOM  10025  H   ALA A 632      53.216 -82.590 115.939  1.00  1.140          H  
ATOM  10026  HA  ALA A 632      55.705 -81.005 115.482  1.00  1.120          H  
ATOM  10027 1HB  ALA A 632      56.015 -82.286 113.406  1.00  1.570          H  
ATOM  10028 2HB  ALA A 632      56.082 -83.357 114.826  1.00  1.570          H  
ATOM  10029 3HB  ALA A 632      54.617 -83.310 113.816  1.00  1.570          H  
ATOM  10030  N   LYS A 633      54.131 -79.379 114.336  1.00  0.870          N  
ATOM  10031  CA  LYS A 633      53.213 -78.431 113.684  1.00  1.060          C  
ATOM  10032  C   LYS A 633      53.395 -78.228 112.178  1.00  1.010          C  
ATOM  10033  O   LYS A 633      52.603 -77.524 111.551  1.00  1.130          O  
ATOM  10034  CB  LYS A 633      53.325 -77.063 114.362  1.00  1.410          C  
ATOM  10035  CG  LYS A 633      52.824 -77.015 115.799  1.00  1.410          C  
ATOM  10036  CD  LYS A 633      52.989 -75.634 116.413  1.00  1.410          C  
ATOM  10037  CE  LYS A 633      52.467 -75.607 117.848  1.00  1.410          C  
ATOM  10038  NZ  LYS A 633      52.650 -74.267 118.484  1.00  1.410          N  
ATOM  10039  H   LYS A 633      54.843 -79.037 114.967  1.00  1.040          H  
ATOM  10040  HA  LYS A 633      52.200 -78.806 113.824  1.00  1.270          H  
ATOM  10041 1HB  LYS A 633      54.362 -76.746 114.359  1.00  1.690          H  
ATOM  10042 2HB  LYS A 633      52.759 -76.328 113.788  1.00  1.690          H  
ATOM  10043 1HG  LYS A 633      51.772 -77.254 115.806  1.00  1.690          H  
ATOM  10044 2HG  LYS A 633      53.349 -77.755 116.406  1.00  1.690          H  
ATOM  10045 1HD  LYS A 633      54.044 -75.356 116.411  1.00  1.690          H  
ATOM  10046 2HD  LYS A 633      52.436 -74.905 115.821  1.00  1.690          H  
ATOM  10047 1HE  LYS A 633      51.405 -75.858 117.846  1.00  1.690          H  
ATOM  10048 2HE  LYS A 633      53.004 -76.354 118.435  1.00  1.690          H  
ATOM  10049 1HZ  LYS A 633      52.294 -74.292 119.430  1.00  1.690          H  
ATOM  10050 2HZ  LYS A 633      53.634 -74.031 118.500  1.00  1.690          H  
ATOM  10051 3HZ  LYS A 633      52.146 -73.570 117.955  1.00  1.690          H  
ATOM  10052  N   ASN A 634      54.434 -78.807 111.607  1.00  0.870          N  
ATOM  10053  CA  ASN A 634      54.737 -78.619 110.193  1.00  0.860          C  
ATOM  10054  C   ASN A 634      55.441 -79.824 109.585  1.00  0.860          C  
ATOM  10055  O   ASN A 634      56.517 -80.249 110.033  1.00  0.850          O  
ATOM  10056  CB  ASN A 634      55.540 -77.338 109.986  1.00  1.210          C  
ATOM  10057  CG  ASN A 634      55.800 -77.015 108.535  1.00  1.210          C  
ATOM  10058  OD1 ASN A 634      56.539 -77.737 107.864  1.00  1.210          O  
ATOM  10059  ND2 ASN A 634      55.213 -75.948 108.044  1.00  1.210          N  
ATOM  10060  H   ASN A 634      54.999 -79.412 112.182  1.00  1.040          H  
ATOM  10061  HA  ASN A 634      53.794 -78.509 109.656  1.00  1.030          H  
ATOM  10062 1HB  ASN A 634      55.006 -76.502 110.438  1.00  1.450          H  
ATOM  10063 2HB  ASN A 634      56.482 -77.416 110.489  1.00  1.450          H  
ATOM  10064 1HD2 ASN A 634      55.357 -75.692 107.084  1.00  1.450          H  
ATOM  10065 2HD2 ASN A 634      54.623 -75.388 108.627  1.00  1.450          H  
ATOM  10066  N   THR A 635      54.809 -80.407 108.570  1.00  0.860          N  
ATOM  10067  CA  THR A 635      55.371 -81.576 107.932  1.00  0.850          C  
ATOM  10068  C   THR A 635      55.715 -81.297 106.462  1.00  0.850          C  
ATOM  10069  O   THR A 635      54.942 -80.700 105.698  1.00  0.880          O  
ATOM  10070  CB  THR A 635      54.369 -82.738 108.053  1.00  1.190          C  
ATOM  10071  OG1 THR A 635      53.154 -82.350 107.417  1.00  1.190          O  
ATOM  10072  CG2 THR A 635      54.069 -83.019 109.549  1.00  1.190          C  
ATOM  10073  H   THR A 635      53.925 -80.046 108.237  1.00  1.030          H  
ATOM  10074  HA  THR A 635      56.293 -81.856 108.440  1.00  1.020          H  
ATOM  10075  HB  THR A 635      54.779 -83.627 107.570  1.00  1.430          H  
ATOM  10076  HG1 THR A 635      52.696 -83.131 107.076  1.00  1.430          H  
ATOM  10077 1HG2 THR A 635      53.353 -83.834 109.629  1.00  1.430          H  
ATOM  10078 2HG2 THR A 635      54.978 -83.288 110.062  1.00  1.430          H  
ATOM  10079 3HG2 THR A 635      53.650 -82.131 110.020  1.00  1.430          H  
ATOM  10080  N   MET A 636      56.887 -81.785 106.077  1.00  0.820          N  
ATOM  10081  CA  MET A 636      57.469 -81.670 104.748  1.00  0.820          C  
ATOM  10082  C   MET A 636      57.802 -83.045 104.191  1.00  0.840          C  
ATOM  10083  O   MET A 636      57.821 -84.033 104.930  1.00  0.850          O  
ATOM  10084  CB  MET A 636      58.749 -80.843 104.799  1.00  1.150          C  
ATOM  10085  CG  MET A 636      58.638 -79.431 105.392  1.00  1.150          C  
ATOM  10086  SD  MET A 636      57.610 -78.291 104.448  1.00  1.150          S  
ATOM  10087  CE  MET A 636      58.500 -78.169 102.924  1.00  1.150          C  
ATOM  10088  H   MET A 636      57.455 -82.232 106.795  1.00  0.980          H  
ATOM  10089  HA  MET A 636      56.758 -81.196 104.079  1.00  0.980          H  
ATOM  10090 1HB  MET A 636      59.454 -81.360 105.427  1.00  1.380          H  
ATOM  10091 2HB  MET A 636      59.186 -80.798 103.811  1.00  1.380          H  
ATOM  10092 1HG  MET A 636      58.215 -79.508 106.392  1.00  1.380          H  
ATOM  10093 2HG  MET A 636      59.632 -79.000 105.488  1.00  1.380          H  
ATOM  10094 1HE  MET A 636      58.005 -77.459 102.259  1.00  1.380          H  
ATOM  10095 2HE  MET A 636      59.507 -77.858 103.123  1.00  1.380          H  
ATOM  10096 3HE  MET A 636      58.526 -79.127 102.456  1.00  1.380          H  
ATOM  10097  N   PHE A 637      58.017 -83.116 102.888  1.00  0.850          N  
ATOM  10098  CA  PHE A 637      58.455 -84.325 102.208  1.00  0.880          C  
ATOM  10099  C   PHE A 637      59.748 -84.062 101.434  1.00  0.860          C  
ATOM  10100  O   PHE A 637      59.826 -83.140 100.610  1.00  0.880          O  
ATOM  10101  CB  PHE A 637      57.356 -84.790 101.270  1.00  1.220          C  
ATOM  10102  CG  PHE A 637      57.672 -85.990 100.459  1.00  1.220          C  
ATOM  10103  CD1 PHE A 637      57.487 -87.255 100.971  1.00  1.220          C  
ATOM  10104  CD2 PHE A 637      58.148 -85.855  99.154  1.00  1.220          C  
ATOM  10105  CE1 PHE A 637      57.747 -88.353 100.204  1.00  1.220          C  
ATOM  10106  CE2 PHE A 637      58.406 -86.950  98.393  1.00  1.220          C  
ATOM  10107  CZ  PHE A 637      58.194 -88.196  98.915  1.00  1.220          C  
ATOM  10108  H   PHE A 637      57.890 -82.279 102.325  1.00  1.020          H  
ATOM  10109  HA  PHE A 637      58.651 -85.098 102.943  1.00  1.060          H  
ATOM  10110 1HB  PHE A 637      56.468 -85.013 101.858  1.00  1.460          H  
ATOM  10111 2HB  PHE A 637      57.095 -83.987 100.608  1.00  1.460          H  
ATOM  10112  HD1 PHE A 637      57.122 -87.376 101.983  1.00  1.460          H  
ATOM  10113  HD2 PHE A 637      58.314 -84.868  98.736  1.00  1.460          H  
ATOM  10114  HE1 PHE A 637      57.591 -89.353 100.607  1.00  1.460          H  
ATOM  10115  HE2 PHE A 637      58.774 -86.837  97.366  1.00  1.460          H  
ATOM  10116  HZ  PHE A 637      58.387 -89.073  98.308  1.00  1.460          H  
ATOM  10117  N   LEU A 638      60.790 -84.848 101.716  1.00  0.820          N  
ATOM  10118  CA  LEU A 638      62.072 -84.647 101.049  1.00  0.810          C  
ATOM  10119  C   LEU A 638      62.386 -85.787 100.085  1.00  0.830          C  
ATOM  10120  O   LEU A 638      62.287 -86.973 100.433  1.00  0.840          O  
ATOM  10121  CB  LEU A 638      63.205 -84.500 102.102  1.00  1.140          C  
ATOM  10122  CG  LEU A 638      64.703 -84.272 101.579  1.00  1.140          C  
ATOM  10123  CD1 LEU A 638      64.823 -82.909 100.885  1.00  1.140          C  
ATOM  10124  CD2 LEU A 638      65.676 -84.331 102.770  1.00  1.140          C  
ATOM  10125  H   LEU A 638      60.700 -85.617 102.389  1.00  0.980          H  
ATOM  10126  HA  LEU A 638      62.018 -83.730 100.468  1.00  0.970          H  
ATOM  10127 1HB  LEU A 638      62.957 -83.655 102.740  1.00  1.370          H  
ATOM  10128 2HB  LEU A 638      63.206 -85.405 102.723  1.00  1.370          H  
ATOM  10129  HG  LEU A 638      64.965 -85.050 100.860  1.00  1.370          H  
ATOM  10130 1HD1 LEU A 638      65.844 -82.764 100.543  1.00  1.370          H  
ATOM  10131 2HD1 LEU A 638      64.158 -82.860 100.037  1.00  1.370          H  
ATOM  10132 3HD1 LEU A 638      64.566 -82.126 101.589  1.00  1.370          H  
ATOM  10133 1HD2 LEU A 638      66.702 -84.182 102.423  1.00  1.370          H  
ATOM  10134 2HD2 LEU A 638      65.426 -83.552 103.494  1.00  1.370          H  
ATOM  10135 3HD2 LEU A 638      65.593 -85.294 103.240  1.00  1.370          H  
ATOM  10136  N   GLU A 639      62.823 -85.432  98.878  1.00  0.820          N  
ATOM  10137  CA  GLU A 639      63.225 -86.451  97.921  1.00  0.840          C  
ATOM  10138  C   GLU A 639      64.598 -86.147  97.332  1.00  0.820          C  
ATOM  10139  O   GLU A 639      64.931 -85.004  96.989  1.00  0.810          O  
ATOM  10140  CB  GLU A 639      62.156 -86.588  96.823  1.00  1.170          C  
ATOM  10141  CG  GLU A 639      61.854 -85.339  96.033  1.00  1.170          C  
ATOM  10142  CD  GLU A 639      60.736 -85.522  95.040  1.00  1.170          C  
ATOM  10143  OE1 GLU A 639      60.224 -86.611  94.942  1.00  1.170          O  
ATOM  10144  OE2 GLU A 639      60.375 -84.558  94.389  1.00  1.170          O  
ATOM  10145  H   GLU A 639      62.837 -84.441  98.616  1.00  0.980          H  
ATOM  10146  HA  GLU A 639      63.301 -87.406  98.437  1.00  1.010          H  
ATOM  10147 1HB  GLU A 639      62.470 -87.352  96.110  1.00  1.400          H  
ATOM  10148 2HB  GLU A 639      61.225 -86.915  97.276  1.00  1.400          H  
ATOM  10149 1HG  GLU A 639      61.575 -84.546  96.721  1.00  1.400          H  
ATOM  10150 2HG  GLU A 639      62.754 -85.032  95.507  1.00  1.400          H  
ATOM  10151  N   ILE A 640      65.398 -87.207  97.208  1.00  0.800          N  
ATOM  10152  CA  ILE A 640      66.750 -87.135  96.672  1.00  0.770          C  
ATOM  10153  C   ILE A 640      66.924 -88.123  95.536  1.00  0.790          C  
ATOM  10154  O   ILE A 640      66.616 -89.308  95.684  1.00  0.800          O  
ATOM  10155  CB  ILE A 640      67.786 -87.432  97.790  1.00  1.090          C  
ATOM  10156  CG1 ILE A 640      67.608 -86.388  98.944  1.00  1.090          C  
ATOM  10157  CG2 ILE A 640      69.245 -87.402  97.208  1.00  1.090          C  
ATOM  10158  CD1 ILE A 640      68.350 -86.705 100.201  1.00  1.090          C  
ATOM  10159  H   ILE A 640      65.049 -88.119  97.525  1.00  0.960          H  
ATOM  10160  HA  ILE A 640      66.924 -86.134  96.279  1.00  0.920          H  
ATOM  10161  HB  ILE A 640      67.591 -88.416  98.210  1.00  1.310          H  
ATOM  10162 1HG1 ILE A 640      67.925 -85.420  98.587  1.00  1.310          H  
ATOM  10163 2HG1 ILE A 640      66.564 -86.330  99.213  1.00  1.310          H  
ATOM  10164 1HG2 ILE A 640      69.964 -87.611  97.983  1.00  1.310          H  
ATOM  10165 2HG2 ILE A 640      69.354 -88.153  96.425  1.00  1.310          H  
ATOM  10166 3HG2 ILE A 640      69.448 -86.420  96.788  1.00  1.310          H  
ATOM  10167 1HD1 ILE A 640      68.149 -85.927 100.939  1.00  1.310          H  
ATOM  10168 2HD1 ILE A 640      68.008 -87.668 100.584  1.00  1.310          H  
ATOM  10169 3HD1 ILE A 640      69.414 -86.749 100.020  1.00  1.310          H  
ATOM  10170  N   CYS A 641      67.421 -87.649  94.406  1.00  0.800          N  
ATOM  10171  CA  CYS A 641      67.641 -88.507  93.260  1.00  0.800          C  
ATOM  10172  C   CYS A 641      69.056 -88.382  92.712  1.00  0.770          C  
ATOM  10173  O   CYS A 641      69.581 -87.272  92.551  1.00  0.760          O  
ATOM  10174  CB  CYS A 641      66.629 -88.184  92.174  1.00  1.120          C  
ATOM  10175  SG  CYS A 641      64.913 -88.418  92.694  1.00  1.120          S  
ATOM  10176  H   CYS A 641      67.637 -86.656  94.341  1.00  0.960          H  
ATOM  10177  HA  CYS A 641      67.496 -89.540  93.570  1.00  0.960          H  
ATOM  10178 1HB  CYS A 641      66.749 -87.151  91.858  1.00  1.340          H  
ATOM  10179 2HB  CYS A 641      66.808 -88.808  91.314  1.00  1.340          H  
ATOM  10180  N   THR A 642      69.685 -89.522  92.432  1.00  0.750          N  
ATOM  10181  CA  THR A 642      71.034 -89.502  91.878  1.00  0.720          C  
ATOM  10182  C   THR A 642      71.232 -90.377  90.648  1.00  0.770          C  
ATOM  10183  O   THR A 642      70.668 -91.468  90.539  1.00  0.830          O  
ATOM  10184  CB  THR A 642      72.058 -89.990  92.928  1.00  1.020          C  
ATOM  10185  OG1 THR A 642      71.733 -91.328  93.310  1.00  1.020          O  
ATOM  10186  CG2 THR A 642      72.066 -89.114  94.153  1.00  1.020          C  
ATOM  10187  H   THR A 642      69.215 -90.413  92.631  1.00  0.900          H  
ATOM  10188  HA  THR A 642      71.271 -88.479  91.601  1.00  0.860          H  
ATOM  10189  HB  THR A 642      73.052 -89.981  92.478  1.00  1.220          H  
ATOM  10190  HG1 THR A 642      71.776 -91.898  92.534  1.00  1.220          H  
ATOM  10191 1HG2 THR A 642      72.803 -89.479  94.864  1.00  1.220          H  
ATOM  10192 2HG2 THR A 642      72.322 -88.124  93.830  1.00  1.220          H  
ATOM  10193 3HG2 THR A 642      71.086 -89.111  94.621  1.00  1.220          H  
ATOM  10194  N   LYS A 643      72.151 -89.946  89.785  1.00  0.770          N  
ATOM  10195  CA  LYS A 643      72.598 -90.725  88.626  1.00  0.810          C  
ATOM  10196  C   LYS A 643      74.119 -90.635  88.456  1.00  0.790          C  
ATOM  10197  O   LYS A 643      74.727 -89.573  88.648  1.00  0.750          O  
ATOM  10198  CB  LYS A 643      71.871 -90.271  87.357  1.00  1.120          C  
ATOM  10199  CG  LYS A 643      72.264 -90.995  86.086  1.00  1.120          C  
ATOM  10200  CD  LYS A 643      71.484 -90.459  84.908  1.00  1.120          C  
ATOM  10201  CE  LYS A 643      71.919 -91.132  83.645  1.00  1.120          C  
ATOM  10202  NZ  LYS A 643      71.198 -90.622  82.447  1.00  1.120          N  
ATOM  10203  H   LYS A 643      72.508 -88.997  89.935  1.00  0.920          H  
ATOM  10204  HA  LYS A 643      72.347 -91.776  88.792  1.00  0.970          H  
ATOM  10205 1HB  LYS A 643      70.811 -90.446  87.488  1.00  1.340          H  
ATOM  10206 2HB  LYS A 643      71.989 -89.237  87.201  1.00  1.340          H  
ATOM  10207 1HG  LYS A 643      73.325 -90.860  85.880  1.00  1.340          H  
ATOM  10208 2HG  LYS A 643      72.064 -92.069  86.195  1.00  1.340          H  
ATOM  10209 1HD  LYS A 643      70.418 -90.640  85.064  1.00  1.340          H  
ATOM  10210 2HD  LYS A 643      71.649 -89.384  84.821  1.00  1.340          H  
ATOM  10211 1HE  LYS A 643      72.991 -90.984  83.507  1.00  1.340          H  
ATOM  10212 2HE  LYS A 643      71.731 -92.185  83.746  1.00  1.340          H  
ATOM  10213 1HZ  LYS A 643      71.530 -91.134  81.641  1.00  1.340          H  
ATOM  10214 2HZ  LYS A 643      70.202 -90.763  82.547  1.00  1.340          H  
ATOM  10215 3HZ  LYS A 643      71.386 -89.636  82.332  1.00  1.340          H  
ATOM  10216  N   TYR A 644      74.741 -91.758  88.105  1.00  0.810          N  
ATOM  10217  CA  TYR A 644      76.181 -91.805  87.864  1.00  0.800          C  
ATOM  10218  C   TYR A 644      76.502 -91.559  86.399  1.00  0.820          C  
ATOM  10219  O   TYR A 644      75.869 -92.142  85.525  1.00  0.800          O  
ATOM  10220  CB  TYR A 644      76.746 -93.134  88.345  1.00  1.120          C  
ATOM  10221  CG  TYR A 644      78.188 -93.305  88.013  1.00  1.120          C  
ATOM  10222  CD1 TYR A 644      79.141 -92.546  88.656  1.00  1.120          C  
ATOM  10223  CD2 TYR A 644      78.559 -94.229  87.071  1.00  1.120          C  
ATOM  10224  CE1 TYR A 644      80.463 -92.700  88.351  1.00  1.120          C  
ATOM  10225  CE2 TYR A 644      79.881 -94.398  86.760  1.00  1.120          C  
ATOM  10226  CZ  TYR A 644      80.838 -93.636  87.393  1.00  1.120          C  
ATOM  10227  OH  TYR A 644      82.170 -93.790  87.077  1.00  1.120          O  
ATOM  10228  H   TYR A 644      74.194 -92.619  87.963  1.00  0.970          H  
ATOM  10229  HA  TYR A 644      76.656 -91.005  88.434  1.00  0.960          H  
ATOM  10230 1HB  TYR A 644      76.628 -93.208  89.427  1.00  1.350          H  
ATOM  10231 2HB  TYR A 644      76.185 -93.959  87.899  1.00  1.350          H  
ATOM  10232  HD1 TYR A 644      78.843 -91.818  89.393  1.00  1.350          H  
ATOM  10233  HD2 TYR A 644      77.803 -94.824  86.573  1.00  1.350          H  
ATOM  10234  HE1 TYR A 644      81.212 -92.089  88.855  1.00  1.350          H  
ATOM  10235  HE2 TYR A 644      80.171 -95.134  86.009  1.00  1.350          H  
ATOM  10236  HH  TYR A 644      82.700 -93.257  87.670  1.00  1.350          H  
ATOM  10237  N   LEU A 645      77.455 -90.684  86.113  1.00  0.850          N  
ATOM  10238  CA  LEU A 645      77.769 -90.420  84.728  1.00  0.870          C  
ATOM  10239  C   LEU A 645      79.016 -91.210  84.319  1.00  0.870          C  
ATOM  10240  O   LEU A 645      80.147 -90.852  84.646  1.00  0.840          O  
ATOM  10241  CB  LEU A 645      77.931 -88.909  84.584  1.00  1.210          C  
ATOM  10242  CG  LEU A 645      76.696 -88.076  85.163  1.00  1.210          C  
ATOM  10243  CD1 LEU A 645      76.985 -86.593  85.043  1.00  1.210          C  
ATOM  10244  CD2 LEU A 645      75.383 -88.450  84.449  1.00  1.210          C  
ATOM  10245  H   LEU A 645      77.965 -90.179  86.847  1.00  1.020          H  
ATOM  10246  HA  LEU A 645      76.951 -90.760  84.099  1.00  1.040          H  
ATOM  10247 1HB  LEU A 645      78.829 -88.602  85.112  1.00  1.450          H  
ATOM  10248 2HB  LEU A 645      78.048 -88.664  83.531  1.00  1.450          H  
ATOM  10249  HG  LEU A 645      76.587 -88.300  86.218  1.00  1.450          H  
ATOM  10250 1HD1 LEU A 645      76.161 -86.024  85.474  1.00  1.450          H  
ATOM  10251 2HD1 LEU A 645      77.906 -86.354  85.585  1.00  1.450          H  
ATOM  10252 3HD1 LEU A 645      77.103 -86.325  83.997  1.00  1.450          H  
ATOM  10253 1HD2 LEU A 645      74.564 -87.878  84.875  1.00  1.450          H  
ATOM  10254 2HD2 LEU A 645      75.464 -88.223  83.388  1.00  1.450          H  
ATOM  10255 3HD2 LEU A 645      75.166 -89.506  84.577  1.00  1.450          H  
ATOM  10256  N   GLY A 646      78.792 -92.294  83.584  1.00  1.020          N  
ATOM  10257  CA  GLY A 646      79.846 -93.227  83.198  1.00  1.000          C  
ATOM  10258  C   GLY A 646      79.230 -94.413  82.469  1.00  1.030          C  
ATOM  10259  O   GLY A 646      78.031 -94.416  82.201  1.00  1.030          O  
ATOM  10260  H   GLY A 646      77.840 -92.495  83.304  1.00  1.220          H  
ATOM  10261 1HA  GLY A 646      80.564 -92.724  82.551  1.00  1.200          H  
ATOM  10262 2HA  GLY A 646      80.385 -93.566  84.078  1.00  1.200          H  
ATOM  10263  N   ASP A 647      80.049 -95.395  82.091  1.00  1.040          N  
ATOM  10264  CA  ASP A 647      79.580 -96.569  81.356  1.00  1.050          C  
ATOM  10265  C   ASP A 647      79.271 -97.810  82.196  1.00  1.070          C  
ATOM  10266  O   ASP A 647      78.922 -98.862  81.655  1.00  1.120          O  
ATOM  10267  CB  ASP A 647      80.634 -96.910  80.315  1.00  1.470          C  
ATOM  10268  CG  ASP A 647      81.987 -97.152  80.979  1.00  1.470          C  
ATOM  10269  OD1 ASP A 647      82.194 -96.589  82.059  1.00  1.470          O  
ATOM  10270  OD2 ASP A 647      82.798 -97.856  80.435  1.00  1.470          O  
ATOM  10271  H   ASP A 647      81.047 -95.364  82.327  1.00  1.250          H  
ATOM  10272  HA  ASP A 647      78.662 -96.290  80.838  1.00  1.260          H  
ATOM  10273 1HB  ASP A 647      80.338 -97.808  79.771  1.00  1.760          H  
ATOM  10274 2HB  ASP A 647      80.724 -96.097  79.596  1.00  1.760          H  
ATOM  10275  N   VAL A 648      79.402 -97.688  83.505  1.00  1.020          N  
ATOM  10276  CA  VAL A 648      79.129 -98.782  84.424  1.00  1.030          C  
ATOM  10277  C   VAL A 648      78.316 -98.291  85.598  1.00  0.970          C  
ATOM  10278  O   VAL A 648      78.390 -97.118  85.939  1.00  0.920          O  
ATOM  10279  CB  VAL A 648      80.451 -99.390  84.944  1.00  1.440          C  
ATOM  10280  CG1 VAL A 648      81.266 -99.975  83.788  1.00  1.440          C  
ATOM  10281  CG2 VAL A 648      81.272 -98.299  85.657  1.00  1.440          C  
ATOM  10282  H   VAL A 648      79.697 -96.787  83.852  1.00  1.220          H  
ATOM  10283  HA  VAL A 648      78.557 -99.548  83.899  1.00  1.240          H  
ATOM  10284  HB  VAL A 648      80.222-100.197  85.641  1.00  1.730          H  
ATOM  10285 1HG1 VAL A 648      82.186-100.410  84.173  1.00  1.730          H  
ATOM  10286 2HG1 VAL A 648      80.683-100.743  83.284  1.00  1.730          H  
ATOM  10287 3HG1 VAL A 648      81.520 -99.193  83.076  1.00  1.730          H  
ATOM  10288 1HG2 VAL A 648      82.197 -98.731  86.030  1.00  1.730          H  
ATOM  10289 2HG2 VAL A 648      81.506 -97.499  84.952  1.00  1.730          H  
ATOM  10290 3HG2 VAL A 648      80.711 -97.889  86.498  1.00  1.730          H  
ATOM  10291  N   ASP A 649      77.611 -99.186  86.273  1.00  0.980          N  
ATOM  10292  CA  ASP A 649      76.921 -98.802  87.503  1.00  0.940          C  
ATOM  10293  C   ASP A 649      77.937 -98.453  88.584  1.00  0.860          C  
ATOM  10294  O   ASP A 649      79.010 -99.060  88.645  1.00  0.860          O  
ATOM  10295  CB  ASP A 649      75.985 -99.911  87.964  1.00  1.330          C  
ATOM  10296  CG  ASP A 649      74.715-100.040  87.087  1.00  1.330          C  
ATOM  10297  OD1 ASP A 649      74.365 -99.100  86.344  1.00  1.330          O  
ATOM  10298  OD2 ASP A 649      74.112-101.072  87.150  1.00  1.330          O  
ATOM  10299  H   ASP A 649      77.561-100.137  85.939  1.00  1.180          H  
ATOM  10300  HA  ASP A 649      76.327 -97.907  87.311  1.00  1.130          H  
ATOM  10301 1HB  ASP A 649      76.517-100.862  87.964  1.00  1.600          H  
ATOM  10302 2HB  ASP A 649      75.681 -99.710  88.997  1.00  1.600          H  
ATOM  10303  N   ALA A 650      77.593 -97.493  89.442  1.00  0.810          N  
ATOM  10304  CA  ALA A 650      78.446 -97.078  90.548  1.00  0.750          C  
ATOM  10305  C   ALA A 650      78.378 -98.048  91.710  1.00  0.690          C  
ATOM  10306  O   ALA A 650      77.340 -98.659  91.957  1.00  0.700          O  
ATOM  10307  CB  ALA A 650      78.046 -95.702  91.041  1.00  1.070          C  
ATOM  10308  H   ALA A 650      76.682 -97.041  89.346  1.00  0.970          H  
ATOM  10309  HA  ALA A 650      79.474 -97.046  90.186  1.00  0.900          H  
ATOM  10310 1HB  ALA A 650      78.703 -95.394  91.853  1.00  1.290          H  
ATOM  10311 2HB  ALA A 650      78.118 -95.002  90.235  1.00  1.290          H  
ATOM  10312 3HB  ALA A 650      77.036 -95.746  91.396  1.00  1.290          H  
ATOM  10313  N   THR A 651      79.454 -98.071  92.488  1.00  0.630          N  
ATOM  10314  CA  THR A 651      79.574 -98.854  93.715  1.00  0.560          C  
ATOM  10315  C   THR A 651      78.995 -98.108  94.910  1.00  0.620          C  
ATOM  10316  O   THR A 651      78.278 -97.115  94.745  1.00  0.680          O  
ATOM  10317  CB  THR A 651      81.033 -99.252  93.987  1.00  0.810          C  
ATOM  10318  OG1 THR A 651      81.064-100.200  95.076  1.00  0.810          O  
ATOM  10319  CG2 THR A 651      81.885 -98.017  94.325  1.00  0.810          C  
ATOM  10320  H   THR A 651      80.254 -97.530  92.194  1.00  0.760          H  
ATOM  10321  HA  THR A 651      78.995 -99.772  93.594  1.00  0.670          H  
ATOM  10322  HB  THR A 651      81.444 -99.728  93.097  1.00  0.970          H  
ATOM  10323  HG1 THR A 651      80.698-101.047  94.769  1.00  0.970          H  
ATOM  10324 1HG2 THR A 651      82.910 -98.335  94.497  1.00  0.970          H  
ATOM  10325 2HG2 THR A 651      81.863 -97.320  93.492  1.00  0.970          H  
ATOM  10326 3HG2 THR A 651      81.520 -97.508  95.216  1.00  0.970          H  
ATOM  10327  N   MET A 652      79.260 -98.610  96.115  1.00  0.590          N  
ATOM  10328  CA  MET A 652      78.625 -98.034  97.288  1.00  0.620          C  
ATOM  10329  C   MET A 652      78.822 -96.532  97.382  1.00  0.610          C  
ATOM  10330  O   MET A 652      79.954 -96.012  97.362  1.00  0.590          O  
ATOM  10331  CB  MET A 652      79.123 -98.666  98.588  1.00  0.860          C  
ATOM  10332  CG  MET A 652      78.361 -98.143  99.855  1.00  0.860          C  
ATOM  10333  SD  MET A 652      78.937 -98.824 101.416  1.00  0.860          S  
ATOM  10334  CE  MET A 652      80.429 -97.869 101.664  1.00  0.860          C  
ATOM  10335  H   MET A 652      79.886 -99.404  96.173  1.00  0.710          H  
ATOM  10336  HA  MET A 652      77.565 -98.223  97.204  1.00  0.740          H  
ATOM  10337 1HB  MET A 652      78.977 -99.747  98.536  1.00  1.030          H  
ATOM  10338 2HB  MET A 652      80.177 -98.483  98.703  1.00  1.030          H  
ATOM  10339 1HG  MET A 652      78.451 -97.059  99.922  1.00  1.030          H  
ATOM  10340 2HG  MET A 652      77.299 -98.382  99.749  1.00  1.030          H  
ATOM  10341 1HE  MET A 652      80.899 -98.165 102.602  1.00  1.030          H  
ATOM  10342 2HE  MET A 652      81.119 -98.049 100.846  1.00  1.030          H  
ATOM  10343 3HE  MET A 652      80.175 -96.810 101.704  1.00  1.030          H  
ATOM  10344  N   SER A 653      77.684 -95.858  97.558  1.00  0.620          N  
ATOM  10345  CA  SER A 653      77.609 -94.416  97.679  1.00  0.590          C  
ATOM  10346  C   SER A 653      76.991 -93.993  98.996  1.00  0.560          C  
ATOM  10347  O   SER A 653      76.155 -94.686  99.595  1.00  0.560          O  
ATOM  10348  CB  SER A 653      76.847 -93.825  96.517  1.00  0.840          C  
ATOM  10349  OG  SER A 653      77.536 -94.048  95.314  1.00  0.840          O  
ATOM  10350  H   SER A 653      76.821 -96.405  97.587  1.00  0.740          H  
ATOM  10351  HA  SER A 653      78.618 -94.017  97.652  1.00  0.710          H  
ATOM  10352 1HB  SER A 653      75.856 -94.275  96.466  1.00  1.010          H  
ATOM  10353 2HB  SER A 653      76.721 -92.753  96.677  1.00  1.010          H  
ATOM  10354  HG  SER A 653      77.416 -94.995  95.110  1.00  1.010          H  
ATOM  10355  N   ILE A 654      77.418 -92.828  99.450  1.00  0.540          N  
ATOM  10356  CA  ILE A 654      76.966 -92.282 100.708  1.00  0.530          C  
ATOM  10357  C   ILE A 654      76.292 -90.923 100.578  1.00  0.530          C  
ATOM  10358  O   ILE A 654      76.793 -90.001  99.923  1.00  0.530          O  
ATOM  10359  CB  ILE A 654      78.169 -92.159 101.666  1.00  0.750          C  
ATOM  10360  CG1 ILE A 654      78.817 -93.561 101.858  1.00  0.750          C  
ATOM  10361  CG2 ILE A 654      77.688 -91.594 103.027  1.00  0.750          C  
ATOM  10362  CD1 ILE A 654      80.155 -93.570 102.564  1.00  0.750          C  
ATOM  10363  H   ILE A 654      78.118 -92.309  98.910  1.00  0.650          H  
ATOM  10364  HA  ILE A 654      76.242 -92.969 101.145  1.00  0.640          H  
ATOM  10365  HB  ILE A 654      78.913 -91.508 101.225  1.00  0.900          H  
ATOM  10366 1HG1 ILE A 654      78.123 -94.166 102.395  1.00  0.900          H  
ATOM  10367 2HG1 ILE A 654      78.986 -94.011 100.891  1.00  0.900          H  
ATOM  10368 1HG2 ILE A 654      78.514 -91.505 103.715  1.00  0.900          H  
ATOM  10369 2HG2 ILE A 654      77.247 -90.606 102.902  1.00  0.900          H  
ATOM  10370 3HG2 ILE A 654      76.943 -92.275 103.441  1.00  0.900          H  
ATOM  10371 1HD1 ILE A 654      80.516 -94.594 102.636  1.00  0.900          H  
ATOM  10372 2HD1 ILE A 654      80.867 -92.979 101.993  1.00  0.900          H  
ATOM  10373 3HD1 ILE A 654      80.063 -93.160 103.562  1.00  0.900          H  
ATOM  10374  N   LEU A 655      75.119 -90.823 101.188  1.00  0.530          N  
ATOM  10375  CA  LEU A 655      74.390 -89.568 101.256  1.00  0.510          C  
ATOM  10376  C   LEU A 655      74.520 -88.968 102.643  1.00  0.420          C  
ATOM  10377  O   LEU A 655      74.136 -89.583 103.640  1.00  0.490          O  
ATOM  10378  CB  LEU A 655      72.908 -89.779 100.936  1.00  0.720          C  
ATOM  10379  CG  LEU A 655      72.472 -89.713  99.471  1.00  0.720          C  
ATOM  10380  CD1 LEU A 655      73.224 -90.742  98.601  1.00  0.720          C  
ATOM  10381  CD2 LEU A 655      71.036 -89.974  99.417  1.00  0.720          C  
ATOM  10382  H   LEU A 655      74.745 -91.664 101.640  1.00  0.640          H  
ATOM  10383  HA  LEU A 655      74.819 -88.863 100.544  1.00  0.610          H  
ATOM  10384 1HB  LEU A 655      72.640 -90.762 101.296  1.00  0.870          H  
ATOM  10385 2HB  LEU A 655      72.333 -89.041 101.493  1.00  0.870          H  
ATOM  10386  HG  LEU A 655      72.645 -88.725  99.092  1.00  0.870          H  
ATOM  10387 1HD1 LEU A 655      72.873 -90.674  97.570  1.00  0.870          H  
ATOM  10388 2HD1 LEU A 655      74.286 -90.543  98.619  1.00  0.870          H  
ATOM  10389 3HD1 LEU A 655      73.039 -91.742  98.984  1.00  0.870          H  
ATOM  10390 1HD2 LEU A 655      70.730 -89.898  98.387  1.00  0.870          H  
ATOM  10391 2HD2 LEU A 655      70.837 -90.975  99.798  1.00  0.870          H  
ATOM  10392 3HD2 LEU A 655      70.499 -89.241 100.014  1.00  0.870          H  
ATOM  10393  N   ASP A 656      75.061 -87.761 102.707  1.00  0.450          N  
ATOM  10394  CA  ASP A 656      75.234 -87.031 103.960  1.00  0.370          C  
ATOM  10395  C   ASP A 656      74.256 -85.849 103.968  1.00  0.400          C  
ATOM  10396  O   ASP A 656      74.390 -84.888 103.197  1.00  0.440          O  
ATOM  10397  CB  ASP A 656      76.708 -86.634 104.165  1.00  0.550          C  
ATOM  10398  CG  ASP A 656      76.950 -85.894 105.478  1.00  0.550          C  
ATOM  10399  OD1 ASP A 656      75.987 -85.446 106.038  1.00  0.550          O  
ATOM  10400  OD2 ASP A 656      78.071 -85.785 105.934  1.00  0.550          O  
ATOM  10401  H   ASP A 656      75.390 -87.334 101.838  1.00  0.540          H  
ATOM  10402  HA  ASP A 656      74.953 -87.684 104.780  1.00  0.440          H  
ATOM  10403 1HB  ASP A 656      77.320 -87.541 104.161  1.00  0.660          H  
ATOM  10404 2HB  ASP A 656      77.038 -86.022 103.337  1.00  0.660          H  
ATOM  10405  N   ILE A 657      73.188 -85.989 104.749  1.00  0.420          N  
ATOM  10406  CA  ILE A 657      72.083 -85.046 104.726  1.00  0.480          C  
ATOM  10407  C   ILE A 657      71.975 -84.177 105.980  1.00  0.480          C  
ATOM  10408  O   ILE A 657      71.875 -84.664 107.105  1.00  0.460          O  
ATOM  10409  CB  ILE A 657      70.766 -85.839 104.552  1.00  0.650          C  
ATOM  10410  CG1 ILE A 657      70.842 -86.673 103.244  1.00  0.650          C  
ATOM  10411  CG2 ILE A 657      69.544 -84.848 104.526  1.00  0.650          C  
ATOM  10412  CD1 ILE A 657      69.775 -87.712 103.119  1.00  0.650          C  
ATOM  10413  H   ILE A 657      73.152 -86.802 105.369  1.00  0.500          H  
ATOM  10414  HA  ILE A 657      72.213 -84.387 103.871  1.00  0.580          H  
ATOM  10415  HB  ILE A 657      70.660 -86.538 105.370  1.00  0.780          H  
ATOM  10416 1HG1 ILE A 657      70.776 -86.012 102.403  1.00  0.780          H  
ATOM  10417 2HG1 ILE A 657      71.797 -87.188 103.204  1.00  0.780          H  
ATOM  10418 1HG2 ILE A 657      68.616 -85.386 104.412  1.00  0.780          H  
ATOM  10419 2HG2 ILE A 657      69.503 -84.290 105.457  1.00  0.780          H  
ATOM  10420 3HG2 ILE A 657      69.655 -84.145 103.701  1.00  0.780          H  
ATOM  10421 1HD1 ILE A 657      69.914 -88.255 102.190  1.00  0.780          H  
ATOM  10422 2HD1 ILE A 657      69.857 -88.405 103.960  1.00  0.780          H  
ATOM  10423 3HD1 ILE A 657      68.800 -87.257 103.121  1.00  0.780          H  
ATOM  10424  N   SER A 658      71.985 -82.881 105.759  1.00  0.490          N  
ATOM  10425  CA  SER A 658      71.840 -81.852 106.774  1.00  0.460          C  
ATOM  10426  C   SER A 658      70.418 -81.367 106.744  1.00  0.470          C  
ATOM  10427  O   SER A 658      69.877 -81.103 105.660  1.00  0.510          O  
ATOM  10428  CB  SER A 658      72.770 -80.746 106.500  1.00  0.660          C  
ATOM  10429  OG  SER A 658      72.537 -79.667 107.327  1.00  0.660          O  
ATOM  10430  H   SER A 658      72.097 -82.591 104.794  1.00  0.590          H  
ATOM  10431  HA  SER A 658      72.053 -82.274 107.755  1.00  0.550          H  
ATOM  10432 1HB  SER A 658      73.777 -81.107 106.640  1.00  0.790          H  
ATOM  10433 2HB  SER A 658      72.675 -80.448 105.480  1.00  0.790          H  
ATOM  10434  HG  SER A 658      73.135 -78.982 106.972  1.00  0.790          H  
ATOM  10435  N   MET A 659      69.789 -81.281 107.895  1.00  0.450          N  
ATOM  10436  CA  MET A 659      68.407 -80.882 107.931  1.00  0.490          C  
ATOM  10437  C   MET A 659      68.235 -79.382 108.053  1.00  0.480          C  
ATOM  10438  O   MET A 659      69.078 -78.676 108.607  1.00  0.370          O  
ATOM  10439  CB  MET A 659      67.697 -81.607 109.049  1.00  0.670          C  
ATOM  10440  CG  MET A 659      67.863 -83.138 108.995  1.00  0.670          C  
ATOM  10441  SD  MET A 659      67.304 -83.911 107.452  1.00  0.670          S  
ATOM  10442  CE  MET A 659      65.570 -83.684 107.434  1.00  0.670          C  
ATOM  10443  H   MET A 659      70.287 -81.519 108.757  1.00  0.540          H  
ATOM  10444  HA  MET A 659      67.941 -81.178 107.000  1.00  0.590          H  
ATOM  10445 1HB  MET A 659      68.081 -81.260 110.009  1.00  0.800          H  
ATOM  10446 2HB  MET A 659      66.639 -81.361 109.031  1.00  0.800          H  
ATOM  10447 1HG  MET A 659      68.911 -83.386 109.118  1.00  0.800          H  
ATOM  10448 2HG  MET A 659      67.330 -83.566 109.830  1.00  0.800          H  
ATOM  10449 1HE  MET A 659      65.180 -84.122 106.528  1.00  0.800          H  
ATOM  10450 2HE  MET A 659      65.123 -84.157 108.285  1.00  0.800          H  
ATOM  10451 3HE  MET A 659      65.343 -82.624 107.446  1.00  0.800          H  
ATOM  10452  N   MET A 660      67.116 -78.911 107.539  1.00  0.610          N  
ATOM  10453  CA  MET A 660      66.701 -77.531 107.636  1.00  0.620          C  
ATOM  10454  C   MET A 660      66.520 -77.193 109.108  1.00  0.580          C  
ATOM  10455  O   MET A 660      66.077 -78.051 109.876  1.00  0.620          O  
ATOM  10456  CB  MET A 660      65.448 -77.383 106.824  1.00  0.860          C  
ATOM  10457  CG  MET A 660      64.942 -76.065 106.760  1.00  0.860          C  
ATOM  10458  SD  MET A 660      63.636 -75.965 105.650  1.00  0.860          S  
ATOM  10459  CE  MET A 660      62.242 -76.704 106.431  1.00  0.860          C  
ATOM  10460  H   MET A 660      66.494 -79.560 107.082  1.00  0.730          H  
ATOM  10461  HA  MET A 660      67.484 -76.886 107.231  1.00  0.740          H  
ATOM  10462 1HB  MET A 660      65.636 -77.718 105.803  1.00  1.040          H  
ATOM  10463 2HB  MET A 660      64.682 -78.020 107.249  1.00  1.040          H  
ATOM  10464 1HG  MET A 660      64.576 -75.797 107.750  1.00  1.040          H  
ATOM  10465 2HG  MET A 660      65.723 -75.370 106.462  1.00  1.040          H  
ATOM  10466 1HE  MET A 660      61.384 -76.665 105.763  1.00  1.040          H  
ATOM  10467 2HE  MET A 660      62.447 -77.741 106.690  1.00  1.040          H  
ATOM  10468 3HE  MET A 660      62.022 -76.143 107.319  1.00  1.040          H  
ATOM  10469  N   THR A 661      66.871 -75.970 109.513  1.00  0.530          N  
ATOM  10470  CA  THR A 661      66.825 -75.649 110.943  1.00  0.500          C  
ATOM  10471  C   THR A 661      65.478 -75.975 111.559  1.00  0.510          C  
ATOM  10472  O   THR A 661      64.433 -75.510 111.108  1.00  0.460          O  
ATOM  10473  CB  THR A 661      67.075 -74.153 111.239  1.00  0.710          C  
ATOM  10474  OG1 THR A 661      68.268 -73.719 110.628  1.00  0.710          O  
ATOM  10475  CG2 THR A 661      67.272 -73.936 112.735  1.00  0.710          C  
ATOM  10476  H   THR A 661      67.218 -75.304 108.816  1.00  0.640          H  
ATOM  10477  HA  THR A 661      67.587 -76.243 111.448  1.00  0.600          H  
ATOM  10478  HB  THR A 661      66.250 -73.576 110.908  1.00  0.850          H  
ATOM  10479  HG1 THR A 661      68.124 -73.654 109.671  1.00  0.850          H  
ATOM  10480 1HG2 THR A 661      67.469 -72.879 112.918  1.00  0.850          H  
ATOM  10481 2HG2 THR A 661      66.387 -74.233 113.288  1.00  0.850          H  
ATOM  10482 3HG2 THR A 661      68.124 -74.521 113.079  1.00  0.850          H  
ATOM  10483  N   GLY A 662      65.532 -76.728 112.651  1.00  0.550          N  
ATOM  10484  CA  GLY A 662      64.358 -77.109 113.407  1.00  0.530          C  
ATOM  10485  C   GLY A 662      63.637 -78.338 112.884  1.00  0.590          C  
ATOM  10486  O   GLY A 662      62.621 -78.700 113.450  1.00  0.630          O  
ATOM  10487  H   GLY A 662      66.434 -77.070 112.950  1.00  0.660          H  
ATOM  10488 1HA  GLY A 662      64.653 -77.285 114.441  1.00  0.640          H  
ATOM  10489 2HA  GLY A 662      63.661 -76.269 113.425  1.00  0.640          H  
ATOM  10490  N   PHE A 663      64.132 -78.984 111.833  1.00  0.650          N  
ATOM  10491  CA  PHE A 663      63.472 -80.161 111.254  1.00  0.660          C  
ATOM  10492  C   PHE A 663      64.268 -81.467 111.323  1.00  0.680          C  
ATOM  10493  O   PHE A 663      65.499 -81.467 111.307  1.00  0.700          O  
ATOM  10494  CB  PHE A 663      63.096 -79.855 109.808  1.00  0.920          C  
ATOM  10495  CG  PHE A 663      61.938 -78.894 109.642  1.00  0.920          C  
ATOM  10496  CD1 PHE A 663      62.075 -77.543 109.882  1.00  0.920          C  
ATOM  10497  CD2 PHE A 663      60.701 -79.358 109.202  1.00  0.920          C  
ATOM  10498  CE1 PHE A 663      61.010 -76.684 109.722  1.00  0.920          C  
ATOM  10499  CE2 PHE A 663      59.649 -78.508 109.022  1.00  0.920          C  
ATOM  10500  CZ  PHE A 663      59.798 -77.166 109.285  1.00  0.920          C  
ATOM  10501  H   PHE A 663      64.974 -78.626 111.372  1.00  0.780          H  
ATOM  10502  HA  PHE A 663      62.551 -80.324 111.804  1.00  0.790          H  
ATOM  10503 1HB  PHE A 663      63.962 -79.435 109.299  1.00  1.100          H  
ATOM  10504 2HB  PHE A 663      62.858 -80.758 109.334  1.00  1.100          H  
ATOM  10505  HD1 PHE A 663      63.028 -77.154 110.210  1.00  1.100          H  
ATOM  10506  HD2 PHE A 663      60.558 -80.409 108.999  1.00  1.100          H  
ATOM  10507  HE1 PHE A 663      61.137 -75.621 109.933  1.00  1.100          H  
ATOM  10508  HE2 PHE A 663      58.684 -78.897 108.681  1.00  1.100          H  
ATOM  10509  HZ  PHE A 663      58.953 -76.488 109.152  1.00  1.100          H  
ATOM  10510  N   ALA A 664      63.555 -82.600 111.384  1.00  0.650          N  
ATOM  10511  CA  ALA A 664      64.228 -83.897 111.388  1.00  0.630          C  
ATOM  10512  C   ALA A 664      63.377 -84.982 110.681  1.00  0.650          C  
ATOM  10513  O   ALA A 664      62.151 -84.883 110.647  1.00  0.680          O  
ATOM  10514  CB  ALA A 664      64.547 -84.294 112.824  1.00  0.890          C  
ATOM  10515  H   ALA A 664      62.534 -82.536 111.448  1.00  0.780          H  
ATOM  10516  HA  ALA A 664      65.153 -83.758 110.852  1.00  0.760          H  
ATOM  10517 1HB  ALA A 664      65.088 -85.227 112.869  1.00  1.070          H  
ATOM  10518 2HB  ALA A 664      65.158 -83.511 113.280  1.00  1.070          H  
ATOM  10519 3HB  ALA A 664      63.628 -84.392 113.365  1.00  1.070          H  
ATOM  10520  N   PRO A 665      63.995 -86.049 110.125  1.00  0.630          N  
ATOM  10521  CA  PRO A 665      63.354 -87.131 109.384  1.00  0.640          C  
ATOM  10522  C   PRO A 665      62.345 -87.941 110.186  1.00  0.680          C  
ATOM  10523  O   PRO A 665      62.541 -88.197 111.369  1.00  0.680          O  
ATOM  10524  CB  PRO A 665      64.531 -88.065 109.087  1.00  0.960          C  
ATOM  10525  CG  PRO A 665      65.755 -87.223 109.173  1.00  0.960          C  
ATOM  10526  CD  PRO A 665      65.468 -86.250 110.260  1.00  0.960          C  
ATOM  10527  HA  PRO A 665      62.909 -86.749 108.460  1.00  0.770          H  
ATOM  10528 1HB  PRO A 665      64.523 -88.868 109.830  1.00  1.150          H  
ATOM  10529 2HB  PRO A 665      64.396 -88.545 108.109  1.00  1.150          H  
ATOM  10530 1HG  PRO A 665      66.619 -87.847 109.432  1.00  1.150          H  
ATOM  10531 2HG  PRO A 665      65.981 -86.754 108.212  1.00  1.150          H  
ATOM  10532 1HD  PRO A 665      65.708 -86.696 111.232  1.00  1.150          H  
ATOM  10533 2HD  PRO A 665      66.066 -85.395 110.052  1.00  1.150          H  
ATOM  10534  N   ASP A 666      61.318 -88.429 109.502  1.00  0.720          N  
ATOM  10535  CA  ASP A 666      60.328 -89.310 110.104  1.00  0.770          C  
ATOM  10536  C   ASP A 666      60.875 -90.740 110.118  1.00  0.760          C  
ATOM  10537  O   ASP A 666      61.176 -91.326 109.062  1.00  0.760          O  
ATOM  10538  CB  ASP A 666      58.963 -89.235 109.403  1.00  1.060          C  
ATOM  10539  CG  ASP A 666      57.871 -90.081 110.129  1.00  1.060          C  
ATOM  10540  OD1 ASP A 666      58.249 -90.916 110.945  1.00  1.060          O  
ATOM  10541  OD2 ASP A 666      56.692 -89.904 109.866  1.00  1.060          O  
ATOM  10542  H   ASP A 666      61.198 -88.152 108.531  1.00  0.860          H  
ATOM  10543  HA  ASP A 666      60.175 -89.004 111.134  1.00  0.920          H  
ATOM  10544 1HB  ASP A 666      58.635 -88.192 109.353  1.00  1.270          H  
ATOM  10545 2HB  ASP A 666      59.065 -89.597 108.377  1.00  1.270          H  
ATOM  10546  N   THR A 667      61.065 -91.274 111.318  1.00  0.770          N  
ATOM  10547  CA  THR A 667      61.689 -92.571 111.504  1.00  0.750          C  
ATOM  10548  C   THR A 667      60.850 -93.696 110.944  1.00  0.820          C  
ATOM  10549  O   THR A 667      61.364 -94.782 110.673  1.00  0.800          O  
ATOM  10550  CB  THR A 667      61.960 -92.832 112.988  1.00  1.060          C  
ATOM  10551  OG1 THR A 667      60.729 -92.784 113.726  1.00  1.060          O  
ATOM  10552  CG2 THR A 667      62.871 -91.797 113.505  1.00  1.060          C  
ATOM  10553  H   THR A 667      60.761 -90.758 112.134  1.00  0.920          H  
ATOM  10554  HA  THR A 667      62.644 -92.564 110.980  1.00  0.900          H  
ATOM  10555  HB  THR A 667      62.416 -93.818 113.113  1.00  1.270          H  
ATOM  10556  HG1 THR A 667      60.232 -93.600 113.583  1.00  1.270          H  
ATOM  10557 1HG2 THR A 667      63.027 -92.022 114.541  1.00  1.270          H  
ATOM  10558 2HG2 THR A 667      63.816 -91.829 112.964  1.00  1.270          H  
ATOM  10559 3HG2 THR A 667      62.428 -90.808 113.400  1.00  1.270          H  
ATOM  10560  N   LYS A 668      59.557 -93.447 110.741  1.00  0.900          N  
ATOM  10561  CA  LYS A 668      58.691 -94.458 110.162  1.00  0.970          C  
ATOM  10562  C   LYS A 668      59.139 -94.785 108.739  1.00  0.960          C  
ATOM  10563  O   LYS A 668      58.953 -95.906 108.266  1.00  1.000          O  
ATOM  10564  CB  LYS A 668      57.231 -94.017 110.173  1.00  1.330          C  
ATOM  10565  CG  LYS A 668      56.600 -93.976 111.558  1.00  1.330          C  
ATOM  10566  CD  LYS A 668      55.156 -93.502 111.491  1.00  1.330          C  
ATOM  10567  CE  LYS A 668      54.520 -93.441 112.873  1.00  1.330          C  
ATOM  10568  NZ  LYS A 668      53.127 -92.919 112.816  1.00  1.330          N  
ATOM  10569  H   LYS A 668      59.179 -92.512 110.967  1.00  1.080          H  
ATOM  10570  HA  LYS A 668      58.780 -95.370 110.756  1.00  1.160          H  
ATOM  10571 1HB  LYS A 668      57.158 -93.016 109.742  1.00  1.600          H  
ATOM  10572 2HB  LYS A 668      56.645 -94.686 109.546  1.00  1.600          H  
ATOM  10573 1HG  LYS A 668      56.643 -94.967 112.009  1.00  1.600          H  
ATOM  10574 2HG  LYS A 668      57.170 -93.284 112.180  1.00  1.600          H  
ATOM  10575 1HD  LYS A 668      55.136 -92.499 111.047  1.00  1.600          H  
ATOM  10576 2HD  LYS A 668      54.578 -94.173 110.859  1.00  1.600          H  
ATOM  10577 1HE  LYS A 668      54.506 -94.440 113.306  1.00  1.600          H  
ATOM  10578 2HE  LYS A 668      55.115 -92.787 113.510  1.00  1.600          H  
ATOM  10579 1HZ  LYS A 668      52.737 -92.889 113.749  1.00  1.600          H  
ATOM  10580 2HZ  LYS A 668      53.137 -91.985 112.424  1.00  1.600          H  
ATOM  10581 3HZ  LYS A 668      52.561 -93.522 112.236  1.00  1.600          H  
ATOM  10582  N   ASP A 669      59.721 -93.801 108.034  1.00  0.920          N  
ATOM  10583  CA  ASP A 669      60.148 -94.056 106.679  1.00  0.910          C  
ATOM  10584  C   ASP A 669      61.563 -94.588 106.690  1.00  0.850          C  
ATOM  10585  O   ASP A 669      61.903 -95.454 105.879  1.00  0.870          O  
ATOM  10586  CB  ASP A 669      60.095 -92.782 105.824  1.00  1.280          C  
ATOM  10587  CG  ASP A 669      58.674 -92.240 105.624  1.00  1.280          C  
ATOM  10588  OD1 ASP A 669      57.805 -93.018 105.296  1.00  1.280          O  
ATOM  10589  OD2 ASP A 669      58.455 -91.030 105.755  1.00  1.280          O  
ATOM  10590  H   ASP A 669      59.894 -92.875 108.432  1.00  1.100          H  
ATOM  10591  HA  ASP A 669      59.497 -94.809 106.236  1.00  1.090          H  
ATOM  10592 1HB  ASP A 669      60.699 -92.009 106.308  1.00  1.530          H  
ATOM  10593 2HB  ASP A 669      60.540 -92.979 104.846  1.00  1.530          H  
ATOM  10594  N   LEU A 670      62.393 -94.098 107.619  1.00  0.790          N  
ATOM  10595  CA  LEU A 670      63.786 -94.535 107.620  1.00  0.730          C  
ATOM  10596  C   LEU A 670      63.913 -96.021 107.977  1.00  0.770          C  
ATOM  10597  O   LEU A 670      64.739 -96.727 107.399  1.00  0.760          O  
ATOM  10598  CB  LEU A 670      64.655 -93.691 108.557  1.00  1.050          C  
ATOM  10599  CG  LEU A 670      64.859 -92.171 108.196  1.00  1.050          C  
ATOM  10600  CD1 LEU A 670      65.708 -91.565 109.295  1.00  1.050          C  
ATOM  10601  CD2 LEU A 670      65.507 -91.967 106.798  1.00  1.050          C  
ATOM  10602  H   LEU A 670      62.050 -93.378 108.263  1.00  0.950          H  
ATOM  10603  HA  LEU A 670      64.173 -94.416 106.616  1.00  0.880          H  
ATOM  10604 1HB  LEU A 670      64.232 -93.751 109.557  1.00  1.260          H  
ATOM  10605 2HB  LEU A 670      65.640 -94.131 108.585  1.00  1.260          H  
ATOM  10606  HG  LEU A 670      63.888 -91.664 108.202  1.00  1.260          H  
ATOM  10607 1HD1 LEU A 670      65.859 -90.521 109.099  1.00  1.260          H  
ATOM  10608 2HD1 LEU A 670      65.212 -91.689 110.257  1.00  1.260          H  
ATOM  10609 3HD1 LEU A 670      66.678 -92.063 109.318  1.00  1.260          H  
ATOM  10610 1HD2 LEU A 670      65.620 -90.897 106.615  1.00  1.260          H  
ATOM  10611 2HD2 LEU A 670      66.478 -92.439 106.764  1.00  1.260          H  
ATOM  10612 3HD2 LEU A 670      64.874 -92.384 106.020  1.00  1.260          H  
ATOM  10613  N   GLU A 671      63.073 -96.528 108.887  1.00  0.820          N  
ATOM  10614  CA  GLU A 671      63.143 -97.948 109.236  1.00  0.890          C  
ATOM  10615  C   GLU A 671      62.865 -98.841 108.021  1.00  0.950          C  
ATOM  10616  O   GLU A 671      63.463 -99.917 107.878  1.00  1.000          O  
ATOM  10617  CB  GLU A 671      62.165 -98.277 110.367  1.00  1.220          C  
ATOM  10618  CG  GLU A 671      62.570 -97.722 111.738  1.00  1.220          C  
ATOM  10619  CD  GLU A 671      61.545 -97.985 112.816  1.00  1.220          C  
ATOM  10620  OE1 GLU A 671      60.481 -98.459 112.496  1.00  1.220          O  
ATOM  10621  OE2 GLU A 671      61.828 -97.710 113.958  1.00  1.220          O  
ATOM  10622  H   GLU A 671      62.413 -95.917 109.382  1.00  0.980          H  
ATOM  10623  HA  GLU A 671      64.151 -98.163 109.589  1.00  1.070          H  
ATOM  10624 1HB  GLU A 671      61.184 -97.860 110.120  1.00  1.460          H  
ATOM  10625 2HB  GLU A 671      62.053 -99.356 110.452  1.00  1.460          H  
ATOM  10626 1HG  GLU A 671      63.513 -98.182 112.033  1.00  1.460          H  
ATOM  10627 2HG  GLU A 671      62.741 -96.652 111.655  1.00  1.460          H  
ATOM  10628  N   LEU A 672      61.965 -98.394 107.142  1.00  0.940          N  
ATOM  10629  CA  LEU A 672      61.635 -99.153 105.952  1.00  1.000          C  
ATOM  10630  C   LEU A 672      62.736 -98.981 104.911  1.00  0.970          C  
ATOM  10631  O   LEU A 672      63.182 -99.954 104.309  1.00  1.050          O  
ATOM  10632  CB  LEU A 672      60.303 -98.659 105.380  1.00  1.380          C  
ATOM  10633  CG  LEU A 672      59.041 -98.894 106.252  1.00  1.380          C  
ATOM  10634  CD1 LEU A 672      57.872 -98.170 105.612  1.00  1.380          C  
ATOM  10635  CD2 LEU A 672      58.740-100.395 106.377  1.00  1.380          C  
ATOM  10636  H   LEU A 672      61.505 -97.505 107.315  1.00  1.130          H  
ATOM  10637  HA  LEU A 672      61.577-100.206 106.208  1.00  1.200          H  
ATOM  10638 1HB  LEU A 672      60.385 -97.582 105.216  1.00  1.650          H  
ATOM  10639 2HB  LEU A 672      60.140 -99.138 104.417  1.00  1.650          H  
ATOM  10640  HG  LEU A 672      59.200 -98.469 107.248  1.00  1.650          H  
ATOM  10641 1HD1 LEU A 672      56.981 -98.310 106.224  1.00  1.650          H  
ATOM  10642 2HD1 LEU A 672      58.100 -97.102 105.548  1.00  1.650          H  
ATOM  10643 3HD1 LEU A 672      57.693 -98.566 104.616  1.00  1.650          H  
ATOM  10644 1HD2 LEU A 672      57.846-100.529 106.986  1.00  1.650          H  
ATOM  10645 2HD2 LEU A 672      58.570-100.818 105.387  1.00  1.650          H  
ATOM  10646 3HD2 LEU A 672      59.567-100.911 106.852  1.00  1.650          H  
ATOM  10647  N   LEU A 673      63.233 -97.755 104.744  1.00  0.870          N  
ATOM  10648  CA  LEU A 673      64.273 -97.476 103.755  1.00  0.820          C  
ATOM  10649  C   LEU A 673      65.523 -98.291 104.045  1.00  0.760          C  
ATOM  10650  O   LEU A 673      66.052 -98.978 103.171  1.00  0.760          O  
ATOM  10651  CB  LEU A 673      64.604 -95.967 103.775  1.00  1.170          C  
ATOM  10652  CG  LEU A 673      65.750 -95.422 102.850  1.00  1.170          C  
ATOM  10653  CD1 LEU A 673      65.440 -95.677 101.368  1.00  1.170          C  
ATOM  10654  CD2 LEU A 673      65.894 -93.911 103.109  1.00  1.170          C  
ATOM  10655  H   LEU A 673      62.836 -96.974 105.272  1.00  1.040          H  
ATOM  10656  HA  LEU A 673      63.892 -97.752 102.775  1.00  0.980          H  
ATOM  10657 1HB  LEU A 673      63.692 -95.417 103.541  1.00  1.400          H  
ATOM  10658 2HB  LEU A 673      64.885 -95.715 104.792  1.00  1.400          H  
ATOM  10659  HG  LEU A 673      66.688 -95.926 103.092  1.00  1.400          H  
ATOM  10660 1HD1 LEU A 673      66.252 -95.283 100.756  1.00  1.400          H  
ATOM  10661 2HD1 LEU A 673      65.343 -96.747 101.188  1.00  1.400          H  
ATOM  10662 3HD1 LEU A 673      64.509 -95.180 101.102  1.00  1.400          H  
ATOM  10663 1HD2 LEU A 673      66.688 -93.526 102.488  1.00  1.400          H  
ATOM  10664 2HD2 LEU A 673      64.957 -93.400 102.862  1.00  1.400          H  
ATOM  10665 3HD2 LEU A 673      66.131 -93.737 104.155  1.00  1.400          H  
ATOM  10666  N   ALA A 674      65.935 -98.281 105.305  1.00  0.710          N  
ATOM  10667  CA  ALA A 674      67.104 -98.973 105.821  1.00  0.660          C  
ATOM  10668  C   ALA A 674      67.046-100.480 105.670  1.00  0.720          C  
ATOM  10669  O   ALA A 674      68.060-101.152 105.852  1.00  0.820          O  
ATOM  10670  CB  ALA A 674      67.251 -98.678 107.288  1.00  0.940          C  
ATOM  10671  H   ALA A 674      65.422 -97.696 105.969  1.00  0.850          H  
ATOM  10672  HA  ALA A 674      67.973 -98.603 105.278  1.00  0.790          H  
ATOM  10673 1HB  ALA A 674      68.145 -99.158 107.677  1.00  1.130          H  
ATOM  10674 2HB  ALA A 674      67.311 -97.635 107.426  1.00  1.130          H  
ATOM  10675 3HB  ALA A 674      66.373 -99.057 107.814  1.00  1.130          H  
ATOM  10676  N   SER A 675      65.839-101.022 105.516  1.00  0.710          N  
ATOM  10677  CA  SER A 675      65.620-102.448 105.459  1.00  0.770          C  
ATOM  10678  C   SER A 675      65.480-102.932 104.027  1.00  0.810          C  
ATOM  10679  O   SER A 675      65.252-104.124 103.789  1.00  0.860          O  
ATOM  10680  CB  SER A 675      64.350-102.791 106.222  1.00  1.050          C  
ATOM  10681  OG  SER A 675      64.447-102.445 107.587  1.00  1.050          O  
ATOM  10682  H   SER A 675      65.028-100.432 105.332  1.00  0.850          H  
ATOM  10683  HA  SER A 675      66.471-102.949 105.917  1.00  0.920          H  
ATOM  10684 1HB  SER A 675      63.504-102.268 105.773  1.00  1.260          H  
ATOM  10685 2HB  SER A 675      64.161-103.858 106.132  1.00  1.260          H  
ATOM  10686  HG  SER A 675      64.183-101.490 107.649  1.00  1.260          H  
ATOM  10687  N   GLY A 676      65.572-102.014 103.069  1.00  0.800          N  
ATOM  10688  CA  GLY A 676      65.346-102.372 101.688  1.00  0.850          C  
ATOM  10689  C   GLY A 676      66.526-103.031 100.999  1.00  0.830          C  
ATOM  10690  O   GLY A 676      67.635-103.168 101.540  1.00  0.790          O  
ATOM  10691  H   GLY A 676      65.775-101.038 103.300  1.00  0.960          H  
ATOM  10692 1HA  GLY A 676      64.481-103.032 101.631  1.00  1.020          H  
ATOM  10693 2HA  GLY A 676      65.078-101.469 101.139  1.00  1.020          H  
ATOM  10694  N   VAL A 677      66.279-103.420  99.760  1.00  0.870          N  
ATOM  10695  CA  VAL A 677      67.287-104.073  98.967  1.00  0.860          C  
ATOM  10696  C   VAL A 677      68.333-103.050  98.617  1.00  0.830          C  
ATOM  10697  O   VAL A 677      68.001-101.956  98.151  1.00  0.850          O  
ATOM  10698  CB  VAL A 677      66.655-104.693  97.704  1.00  1.210          C  
ATOM  10699  CG1 VAL A 677      67.732-105.284  96.788  1.00  1.210          C  
ATOM  10700  CG2 VAL A 677      65.668-105.781  98.130  1.00  1.210          C  
ATOM  10701  H   VAL A 677      65.360-103.258  99.374  1.00  1.040          H  
ATOM  10702  HA  VAL A 677      67.747-104.866  99.560  1.00  1.030          H  
ATOM  10703  HB  VAL A 677      66.133-103.918  97.144  1.00  1.450          H  
ATOM  10704 1HG1 VAL A 677      67.260-105.711  95.906  1.00  1.450          H  
ATOM  10705 2HG1 VAL A 677      68.426-104.508  96.470  1.00  1.450          H  
ATOM  10706 3HG1 VAL A 677      68.281-106.062  97.315  1.00  1.450          H  
ATOM  10707 1HG2 VAL A 677      65.205-106.221  97.246  1.00  1.450          H  
ATOM  10708 2HG2 VAL A 677      66.199-106.555  98.684  1.00  1.450          H  
ATOM  10709 3HG2 VAL A 677      64.895-105.354  98.765  1.00  1.450          H  
ATOM  10710  N   ASP A 678      69.587-103.414  98.874  1.00  0.780          N  
ATOM  10711  CA  ASP A 678      70.748-102.578  98.646  1.00  0.750          C  
ATOM  10712  C   ASP A 678      70.734-101.268  99.441  1.00  0.740          C  
ATOM  10713  O   ASP A 678      71.348-100.275  99.030  1.00  0.730          O  
ATOM  10714  CB  ASP A 678      70.853-102.280  97.149  1.00  1.060          C  
ATOM  10715  CG  ASP A 678      71.153-103.533  96.317  1.00  1.060          C  
ATOM  10716  OD1 ASP A 678      71.765-104.442  96.828  1.00  1.060          O  
ATOM  10717  OD2 ASP A 678      70.778-103.560  95.147  1.00  1.060          O  
ATOM  10718  H   ASP A 678      69.742-104.338  99.250  1.00  0.940          H  
ATOM  10719  HA  ASP A 678      71.630-103.142  98.948  1.00  0.900          H  
ATOM  10720 1HB  ASP A 678      69.925-101.860  96.786  1.00  1.270          H  
ATOM  10721 2HB  ASP A 678      71.588-101.529  96.975  1.00  1.270          H  
ATOM  10722  N   ARG A 679      70.088-101.250 100.616  1.00  0.750          N  
ATOM  10723  CA  ARG A 679      70.085-100.044 101.443  1.00  0.750          C  
ATOM  10724  C   ARG A 679      70.552-100.329 102.859  1.00  0.690          C  
ATOM  10725  O   ARG A 679      70.374-101.435 103.373  1.00  0.710          O  
ATOM  10726  CB  ARG A 679      68.703 -99.412 101.529  1.00  1.050          C  
ATOM  10727  CG  ARG A 679      68.347 -98.400 100.445  1.00  1.050          C  
ATOM  10728  CD  ARG A 679      67.940 -99.021  99.166  1.00  1.050          C  
ATOM  10729  NE  ARG A 679      67.474 -98.027  98.216  1.00  1.050          N  
ATOM  10730  CZ  ARG A 679      67.128 -98.279  96.938  1.00  1.050          C  
ATOM  10731  NH1 ARG A 679      67.179 -99.513  96.456  1.00  1.050          N  
ATOM  10732  NH2 ARG A 679      66.733 -97.273  96.164  1.00  1.050          N  
ATOM  10733  H   ARG A 679      69.563-102.063 100.965  1.00  0.900          H  
ATOM  10734  HA  ARG A 679      70.768 -99.316 101.006  1.00  0.900          H  
ATOM  10735 1HB  ARG A 679      67.949-100.199 101.507  1.00  1.260          H  
ATOM  10736 2HB  ARG A 679      68.606 -98.905 102.490  1.00  1.260          H  
ATOM  10737 1HG  ARG A 679      67.533 -97.781 100.800  1.00  1.260          H  
ATOM  10738 2HG  ARG A 679      69.212 -97.783 100.251  1.00  1.260          H  
ATOM  10739 1HD  ARG A 679      68.783 -99.517  98.724  1.00  1.260          H  
ATOM  10740 2HD  ARG A 679      67.140 -99.741  99.344  1.00  1.260          H  
ATOM  10741  HE  ARG A 679      67.410 -97.074  98.535  1.00  1.260          H  
ATOM  10742 1HH1 ARG A 679      67.474-100.308  97.059  1.00  1.260          H  
ATOM  10743 2HH1 ARG A 679      66.919 -99.693  95.499  1.00  1.260          H  
ATOM  10744 1HH2 ARG A 679      66.698 -96.332  96.542  1.00  1.260          H  
ATOM  10745 2HH2 ARG A 679      66.470 -97.439  95.202  1.00  1.260          H  
ATOM  10746  N   TYR A 680      71.141 -99.316 103.493  1.00  0.640          N  
ATOM  10747  CA  TYR A 680      71.548 -99.431 104.887  1.00  0.610          C  
ATOM  10748  C   TYR A 680      71.611 -98.116 105.663  1.00  0.570          C  
ATOM  10749  O   TYR A 680      72.080 -97.087 105.169  1.00  0.540          O  
ATOM  10750  CB  TYR A 680      72.913-100.129 104.940  1.00  0.870          C  
ATOM  10751  CG  TYR A 680      73.582-100.182 106.303  1.00  0.870          C  
ATOM  10752  CD1 TYR A 680      73.197-101.102 107.254  1.00  0.870          C  
ATOM  10753  CD2 TYR A 680      74.620 -99.307 106.573  1.00  0.870          C  
ATOM  10754  CE1 TYR A 680      73.849-101.145 108.467  1.00  0.870          C  
ATOM  10755  CE2 TYR A 680      75.272 -99.346 107.775  1.00  0.870          C  
ATOM  10756  CZ  TYR A 680      74.894-100.267 108.723  1.00  0.870          C  
ATOM  10757  OH  TYR A 680      75.562-100.338 109.925  1.00  0.870          O  
ATOM  10758  H   TYR A 680      71.329 -98.454 102.973  1.00  0.770          H  
ATOM  10759  HA  TYR A 680      70.814-100.064 105.391  1.00  0.730          H  
ATOM  10760 1HB  TYR A 680      72.787-101.157 104.597  1.00  1.040          H  
ATOM  10761 2HB  TYR A 680      73.590 -99.655 104.245  1.00  1.040          H  
ATOM  10762  HD1 TYR A 680      72.383-101.797 107.044  1.00  1.040          H  
ATOM  10763  HD2 TYR A 680      74.922 -98.597 105.824  1.00  1.040          H  
ATOM  10764  HE1 TYR A 680      73.552-101.874 109.219  1.00  1.040          H  
ATOM  10765  HE2 TYR A 680      76.094 -98.658 107.971  1.00  1.040          H  
ATOM  10766  HH  TYR A 680      76.260 -99.677 109.946  1.00  1.040          H  
ATOM  10767  N   ILE A 681      71.096 -98.146 106.887  1.00  0.570          N  
ATOM  10768  CA  ILE A 681      71.233 -97.022 107.806  1.00  0.530          C  
ATOM  10769  C   ILE A 681      71.732 -97.600 109.126  1.00  0.520          C  
ATOM  10770  O   ILE A 681      71.100 -98.492 109.692  1.00  0.540          O  
ATOM  10771  CB  ILE A 681      69.930 -96.200 107.998  1.00  0.760          C  
ATOM  10772  CG1 ILE A 681      69.445 -95.623 106.605  1.00  0.760          C  
ATOM  10773  CG2 ILE A 681      70.165 -95.046 109.024  1.00  0.760          C  
ATOM  10774  CD1 ILE A 681      68.095 -94.877 106.592  1.00  0.760          C  
ATOM  10775  H   ILE A 681      70.688 -99.015 107.210  1.00  0.680          H  
ATOM  10776  HA  ILE A 681      71.998 -96.342 107.431  1.00  0.640          H  
ATOM  10777  HB  ILE A 681      69.176 -96.847 108.370  1.00  0.910          H  
ATOM  10778 1HG1 ILE A 681      70.215 -94.949 106.238  1.00  0.910          H  
ATOM  10779 2HG1 ILE A 681      69.354 -96.448 105.909  1.00  0.910          H  
ATOM  10780 1HG2 ILE A 681      69.251 -94.484 109.178  1.00  0.910          H  
ATOM  10781 2HG2 ILE A 681      70.483 -95.456 109.987  1.00  0.910          H  
ATOM  10782 3HG2 ILE A 681      70.943 -94.370 108.646  1.00  0.910          H  
ATOM  10783 1HD1 ILE A 681      67.893 -94.545 105.578  1.00  0.910          H  
ATOM  10784 2HD1 ILE A 681      67.284 -95.513 106.919  1.00  0.910          H  
ATOM  10785 3HD1 ILE A 681      68.151 -94.015 107.242  1.00  0.910          H  
ATOM  10786  N   SER A 682      72.864 -97.101 109.602  1.00  0.470          N  
ATOM  10787  CA  SER A 682      73.476 -97.577 110.837  1.00  0.460          C  
ATOM  10788  C   SER A 682      72.629 -97.358 112.070  1.00  0.480          C  
ATOM  10789  O   SER A 682      72.009 -96.295 112.227  1.00  0.490          O  
ATOM  10790  CB  SER A 682      74.818 -96.927 111.065  1.00  0.650          C  
ATOM  10791  OG  SER A 682      75.334 -97.300 112.329  1.00  0.650          O  
ATOM  10792  H   SER A 682      73.320 -96.366 109.082  1.00  0.560          H  
ATOM  10793  HA  SER A 682      73.631 -98.651 110.737  1.00  0.550          H  
ATOM  10794 1HB  SER A 682      75.508 -97.233 110.281  1.00  0.780          H  
ATOM  10795 2HB  SER A 682      74.716 -95.843 111.013  1.00  0.780          H  
ATOM  10796  HG  SER A 682      76.237 -96.952 112.352  1.00  0.780          H  
ATOM  10797  N   LYS A 683      72.684 -98.341 112.984  1.00  0.490          N  
ATOM  10798  CA  LYS A 683      71.988 -98.311 114.271  1.00  0.520          C  
ATOM  10799  C   LYS A 683      72.448 -97.129 115.117  1.00  0.500          C  
ATOM  10800  O   LYS A 683      71.699 -96.594 115.936  1.00  0.530          O  
ATOM  10801  CB  LYS A 683      72.202 -99.629 115.023  1.00  0.720          C  
ATOM  10802  CG  LYS A 683      73.634 -99.880 115.525  1.00  0.720          C  
ATOM  10803  CD  LYS A 683      73.752-101.250 116.203  1.00  0.720          C  
ATOM  10804  CE  LYS A 683      75.163-101.495 116.744  1.00  0.720          C  
ATOM  10805  NZ  LYS A 683      75.295-102.843 117.374  1.00  0.720          N  
ATOM  10806  H   LYS A 683      73.222 -99.161 112.742  1.00  0.590          H  
ATOM  10807  HA  LYS A 683      70.930 -98.204 114.085  1.00  0.620          H  
ATOM  10808 1HB  LYS A 683      71.533 -99.665 115.876  1.00  0.860          H  
ATOM  10809 2HB  LYS A 683      71.932-100.458 114.369  1.00  0.860          H  
ATOM  10810 1HG  LYS A 683      74.336 -99.824 114.693  1.00  0.860          H  
ATOM  10811 2HG  LYS A 683      73.903 -99.119 116.256  1.00  0.860          H  
ATOM  10812 1HD  LYS A 683      73.040-101.304 117.028  1.00  0.860          H  
ATOM  10813 2HD  LYS A 683      73.508-102.034 115.485  1.00  0.860          H  
ATOM  10814 1HE  LYS A 683      75.876-101.418 115.924  1.00  0.860          H  
ATOM  10815 2HE  LYS A 683      75.397-100.734 117.488  1.00  0.860          H  
ATOM  10816 1HZ  LYS A 683      76.239-102.964 117.717  1.00  0.860          H  
ATOM  10817 2HZ  LYS A 683      74.647-102.924 118.145  1.00  0.860          H  
ATOM  10818 3HZ  LYS A 683      75.093-103.559 116.690  1.00  0.860          H  
ATOM  10819  N   TYR A 684      73.654 -96.636 114.826  1.00  0.460          N  
ATOM  10820  CA  TYR A 684      74.218 -95.490 115.515  1.00  0.450          C  
ATOM  10821  C   TYR A 684      73.206 -94.351 115.481  1.00  0.480          C  
ATOM  10822  O   TYR A 684      73.060 -93.610 116.457  1.00  0.490          O  
ATOM  10823  CB  TYR A 684      75.549 -95.065 114.893  1.00  0.630          C  
ATOM  10824  CG  TYR A 684      76.199 -93.883 115.596  1.00  0.630          C  
ATOM  10825  CD1 TYR A 684      76.871 -94.082 116.794  1.00  0.630          C  
ATOM  10826  CD2 TYR A 684      76.134 -92.612 115.049  1.00  0.630          C  
ATOM  10827  CE1 TYR A 684      77.465 -93.015 117.440  1.00  0.630          C  
ATOM  10828  CE2 TYR A 684      76.726 -91.548 115.694  1.00  0.630          C  
ATOM  10829  CZ  TYR A 684      77.389 -91.744 116.886  1.00  0.630          C  
ATOM  10830  OH  TYR A 684      77.986 -90.678 117.529  1.00  0.630          O  
ATOM  10831  H   TYR A 684      74.201 -97.089 114.096  1.00  0.550          H  
ATOM  10832  HA  TYR A 684      74.388 -95.756 116.558  1.00  0.540          H  
ATOM  10833 1HB  TYR A 684      76.245 -95.904 114.913  1.00  0.760          H  
ATOM  10834 2HB  TYR A 684      75.389 -94.796 113.849  1.00  0.760          H  
ATOM  10835  HD1 TYR A 684      76.930 -95.079 117.228  1.00  0.760          H  
ATOM  10836  HD2 TYR A 684      75.621 -92.448 114.117  1.00  0.760          H  
ATOM  10837  HE1 TYR A 684      77.990 -93.172 118.381  1.00  0.760          H  
ATOM  10838  HE2 TYR A 684      76.670 -90.550 115.259  1.00  0.760          H  
ATOM  10839  HH  TYR A 684      77.865 -89.878 117.007  1.00  0.760          H  
ATOM  10840  N   GLU A 685      72.566 -94.155 114.319  1.00  0.480          N  
ATOM  10841  CA  GLU A 685      71.589 -93.103 114.160  1.00  0.510          C  
ATOM  10842  C   GLU A 685      70.166 -93.663 114.276  1.00  0.570          C  
ATOM  10843  O   GLU A 685      69.287 -93.007 114.819  1.00  0.640          O  
ATOM  10844  CB  GLU A 685      71.790 -92.404 112.806  1.00  0.700          C  
ATOM  10845  CG  GLU A 685      73.143 -91.700 112.696  1.00  0.700          C  
ATOM  10846  CD  GLU A 685      73.413 -90.990 111.382  1.00  0.700          C  
ATOM  10847  OE1 GLU A 685      72.674 -91.166 110.439  1.00  0.700          O  
ATOM  10848  OE2 GLU A 685      74.373 -90.262 111.334  1.00  0.700          O  
ATOM  10849  H   GLU A 685      72.705 -94.796 113.539  1.00  0.580          H  
ATOM  10850  HA  GLU A 685      71.730 -92.371 114.954  1.00  0.610          H  
ATOM  10851 1HB  GLU A 685      71.720 -93.141 112.002  1.00  0.840          H  
ATOM  10852 2HB  GLU A 685      71.003 -91.666 112.651  1.00  0.840          H  
ATOM  10853 1HG  GLU A 685      73.244 -90.991 113.517  1.00  0.840          H  
ATOM  10854 2HG  GLU A 685      73.896 -92.463 112.819  1.00  0.840          H  
ATOM  10855  N   MET A 686      69.931 -94.899 113.816  1.00  0.550          N  
ATOM  10856  CA  MET A 686      68.566 -95.440 113.830  1.00  0.600          C  
ATOM  10857  C   MET A 686      67.995 -95.628 115.239  1.00  0.630          C  
ATOM  10858  O   MET A 686      66.783 -95.535 115.435  1.00  0.670          O  
ATOM  10859  CB  MET A 686      68.488 -96.775 113.095  1.00  0.820          C  
ATOM  10860  CG  MET A 686      67.048 -97.268 112.793  1.00  0.820          C  
ATOM  10861  SD  MET A 686      66.118 -96.165 111.681  1.00  0.820          S  
ATOM  10862  CE  MET A 686      66.838 -96.648 110.147  1.00  0.820          C  
ATOM  10863  H   MET A 686      70.684 -95.435 113.382  1.00  0.660          H  
ATOM  10864  HA  MET A 686      67.925 -94.727 113.315  1.00  0.720          H  
ATOM  10865 1HB  MET A 686      69.088 -96.744 112.187  1.00  0.980          H  
ATOM  10866 2HB  MET A 686      68.906 -97.532 113.733  1.00  0.980          H  
ATOM  10867 1HG  MET A 686      67.107 -98.249 112.327  1.00  0.980          H  
ATOM  10868 2HG  MET A 686      66.483 -97.374 113.721  1.00  0.980          H  
ATOM  10869 1HE  MET A 686      66.408 -96.091 109.341  1.00  0.980          H  
ATOM  10870 2HE  MET A 686      67.895 -96.464 110.184  1.00  0.980          H  
ATOM  10871 3HE  MET A 686      66.661 -97.706 109.985  1.00  0.980          H  
ATOM  10872  N   ASN A 687      68.852 -95.881 116.231  1.00  0.610          N  
ATOM  10873  CA  ASN A 687      68.383 -96.123 117.588  1.00  0.630          C  
ATOM  10874  C   ASN A 687      67.886 -94.875 118.329  1.00  0.620          C  
ATOM  10875  O   ASN A 687      67.338 -94.999 119.427  1.00  0.550          O  
ATOM  10876  CB  ASN A 687      69.478 -96.773 118.415  1.00  0.870          C  
ATOM  10877  CG  ASN A 687      69.774 -98.204 118.029  1.00  0.870          C  
ATOM  10878  OD1 ASN A 687      68.979 -98.891 117.373  1.00  0.870          O  
ATOM  10879  ND2 ASN A 687      70.920 -98.678 118.456  1.00  0.870          N  
ATOM  10880  H   ASN A 687      69.853 -95.978 116.041  1.00  0.730          H  
ATOM  10881  HA  ASN A 687      67.540 -96.812 117.530  1.00  0.760          H  
ATOM  10882 1HB  ASN A 687      70.395 -96.188 118.302  1.00  1.050          H  
ATOM  10883 2HB  ASN A 687      69.202 -96.742 119.468  1.00  1.050          H  
ATOM  10884 1HD2 ASN A 687      71.177 -99.620 118.254  1.00  1.050          H  
ATOM  10885 2HD2 ASN A 687      71.535 -98.095 118.986  1.00  1.050          H  
ATOM  10886  N   LYS A 688      68.102 -93.675 117.777  1.00  0.720          N  
ATOM  10887  CA  LYS A 688      67.676 -92.438 118.434  1.00  0.750          C  
ATOM  10888  C   LYS A 688      67.066 -91.477 117.421  1.00  0.770          C  
ATOM  10889  O   LYS A 688      67.487 -91.422 116.273  1.00  0.840          O  
ATOM  10890  CB  LYS A 688      68.855 -91.762 119.149  1.00  1.040          C  
ATOM  10891  CG  LYS A 688      69.525 -92.568 120.284  1.00  1.040          C  
ATOM  10892  CD  LYS A 688      68.639 -92.678 121.530  1.00  1.040          C  
ATOM  10893  CE  LYS A 688      69.354 -93.421 122.650  1.00  1.040          C  
ATOM  10894  NZ  LYS A 688      68.481 -93.603 123.849  1.00  1.040          N  
ATOM  10895  H   LYS A 688      68.539 -93.612 116.847  1.00  0.860          H  
ATOM  10896  HA  LYS A 688      66.900 -92.675 119.159  1.00  0.900          H  
ATOM  10897 1HB  LYS A 688      69.630 -91.573 118.417  1.00  1.250          H  
ATOM  10898 2HB  LYS A 688      68.536 -90.800 119.549  1.00  1.250          H  
ATOM  10899 1HG  LYS A 688      69.773 -93.566 119.931  1.00  1.250          H  
ATOM  10900 2HG  LYS A 688      70.453 -92.075 120.563  1.00  1.250          H  
ATOM  10901 1HD  LYS A 688      68.366 -91.681 121.876  1.00  1.250          H  
ATOM  10902 2HD  LYS A 688      67.729 -93.223 121.291  1.00  1.250          H  
ATOM  10903 1HE  LYS A 688      69.659 -94.401 122.283  1.00  1.250          H  
ATOM  10904 2HE  LYS A 688      70.240 -92.860 122.941  1.00  1.250          H  
ATOM  10905 1HZ  LYS A 688      68.990 -94.101 124.566  1.00  1.250          H  
ATOM  10906 2HZ  LYS A 688      68.198 -92.700 124.203  1.00  1.250          H  
ATOM  10907 3HZ  LYS A 688      67.660 -94.134 123.588  1.00  1.250          H  
ATOM  10908  N   ALA A 689      66.107 -90.660 117.837  1.00  0.730          N  
ATOM  10909  CA  ALA A 689      65.551 -89.719 116.874  1.00  0.730          C  
ATOM  10910  C   ALA A 689      65.023 -88.464 117.517  1.00  0.710          C  
ATOM  10911  O   ALA A 689      64.723 -88.439 118.710  1.00  0.690          O  
ATOM  10912  CB  ALA A 689      64.454 -90.378 116.098  1.00  1.020          C  
ATOM  10913  H   ALA A 689      65.763 -90.696 118.787  1.00  0.880          H  
ATOM  10914  HA  ALA A 689      66.341 -89.436 116.184  1.00  0.880          H  
ATOM  10915 1HB  ALA A 689      64.067 -89.688 115.347  1.00  1.230          H  
ATOM  10916 2HB  ALA A 689      64.871 -91.259 115.611  1.00  1.230          H  
ATOM  10917 3HB  ALA A 689      63.649 -90.672 116.769  1.00  1.230          H  
ATOM  10918  N   PHE A 690      64.964 -87.409 116.705  1.00  0.700          N  
ATOM  10919  CA  PHE A 690      64.467 -86.063 117.021  1.00  0.680          C  
ATOM  10920  C   PHE A 690      65.244 -85.291 118.100  1.00  0.650          C  
ATOM  10921  O   PHE A 690      65.110 -84.068 118.204  1.00  0.640          O  
ATOM  10922  CB  PHE A 690      62.984 -86.135 117.367  1.00  0.960          C  
ATOM  10923  CG  PHE A 690      62.193 -86.693 116.222  1.00  0.960          C  
ATOM  10924  CD1 PHE A 690      61.727 -87.998 116.233  1.00  0.960          C  
ATOM  10925  CD2 PHE A 690      61.935 -85.904 115.111  1.00  0.960          C  
ATOM  10926  CE1 PHE A 690      61.027 -88.497 115.153  1.00  0.960          C  
ATOM  10927  CE2 PHE A 690      61.243 -86.396 114.034  1.00  0.960          C  
ATOM  10928  CZ  PHE A 690      60.789 -87.695 114.056  1.00  0.960          C  
ATOM  10929  H   PHE A 690      65.250 -87.565 115.747  1.00  0.840          H  
ATOM  10930  HA  PHE A 690      64.544 -85.479 116.103  1.00  0.820          H  
ATOM  10931 1HB  PHE A 690      62.829 -86.763 118.244  1.00  1.150          H  
ATOM  10932 2HB  PHE A 690      62.607 -85.139 117.599  1.00  1.150          H  
ATOM  10933  HD1 PHE A 690      61.924 -88.632 117.101  1.00  1.150          H  
ATOM  10934  HD2 PHE A 690      62.293 -84.876 115.095  1.00  1.150          H  
ATOM  10935  HE1 PHE A 690      60.665 -89.528 115.163  1.00  1.150          H  
ATOM  10936  HE2 PHE A 690      61.057 -85.763 113.158  1.00  1.150          H  
ATOM  10937  HZ  PHE A 690      60.247 -88.086 113.208  1.00  1.150          H  
ATOM  10938  N   SER A 691      66.191 -85.942 118.769  1.00  0.640          N  
ATOM  10939  CA  SER A 691      67.056 -85.313 119.766  1.00  0.620          C  
ATOM  10940  C   SER A 691      68.193 -84.566 119.085  1.00  0.580          C  
ATOM  10941  O   SER A 691      69.357 -84.964 119.167  1.00  0.560          O  
ATOM  10942  CB  SER A 691      67.629 -86.347 120.722  1.00  0.880          C  
ATOM  10943  OG  SER A 691      66.624 -86.960 121.489  1.00  0.880          O  
ATOM  10944  H   SER A 691      66.247 -86.944 118.648  1.00  0.770          H  
ATOM  10945  HA  SER A 691      66.466 -84.596 120.337  1.00  0.740          H  
ATOM  10946 1HB  SER A 691      68.164 -87.105 120.150  1.00  1.050          H  
ATOM  10947 2HB  SER A 691      68.351 -85.865 121.382  1.00  1.050          H  
ATOM  10948  HG  SER A 691      67.074 -87.577 122.073  1.00  1.050          H  
ATOM  10949  N   ASN A 692      67.815 -83.483 118.403  1.00  0.580          N  
ATOM  10950  CA  ASN A 692      68.683 -82.621 117.603  1.00  0.540          C  
ATOM  10951  C   ASN A 692      69.422 -83.404 116.522  1.00  0.500          C  
ATOM  10952  O   ASN A 692      70.561 -83.084 116.164  1.00  0.460          O  
ATOM  10953  CB  ASN A 692      69.697 -81.918 118.491  1.00  0.770          C  
ATOM  10954  CG  ASN A 692      69.093 -81.004 119.534  1.00  0.770          C  
ATOM  10955  OD1 ASN A 692      69.087 -81.350 120.733  1.00  0.770          O  
ATOM  10956  ND2 ASN A 692      68.628 -79.840 119.118  1.00  0.770          N  
ATOM  10957  H   ASN A 692      66.808 -83.300 118.430  1.00  0.700          H  
ATOM  10958  HA  ASN A 692      68.061 -81.877 117.100  1.00  0.650          H  
ATOM  10959 1HB  ASN A 692      70.329 -82.651 118.993  1.00  0.930          H  
ATOM  10960 2HB  ASN A 692      70.355 -81.316 117.862  1.00  0.930          H  
ATOM  10961 1HD2 ASN A 692      68.277 -79.141 119.782  1.00  0.930          H  
ATOM  10962 2HD2 ASN A 692      68.675 -79.595 118.150  1.00  0.930          H  
ATOM  10963  N   LYS A 693      68.752 -84.385 115.932  1.00  0.520          N  
ATOM  10964  CA  LYS A 693      69.353 -85.203 114.893  1.00  0.490          C  
ATOM  10965  C   LYS A 693      69.255 -84.514 113.557  1.00  0.490          C  
ATOM  10966  O   LYS A 693      68.475 -84.904 112.691  1.00  0.530          O  
ATOM  10967  CB  LYS A 693      68.714 -86.593 114.853  1.00  0.700          C  
ATOM  10968  CG  LYS A 693      68.878 -87.421 116.141  1.00  0.700          C  
ATOM  10969  CD  LYS A 693      70.357 -87.705 116.429  1.00  0.700          C  
ATOM  10970  CE  LYS A 693      70.542 -88.660 117.574  1.00  0.700          C  
ATOM  10971  NZ  LYS A 693      72.000 -88.897 117.863  1.00  0.700          N  
ATOM  10972  H   LYS A 693      67.798 -84.559 116.209  1.00  0.620          H  
ATOM  10973  HA  LYS A 693      70.414 -85.311 115.106  1.00  0.590          H  
ATOM  10974 1HB  LYS A 693      67.646 -86.491 114.663  1.00  0.840          H  
ATOM  10975 2HB  LYS A 693      69.141 -87.165 114.028  1.00  0.840          H  
ATOM  10976 1HG  LYS A 693      68.443 -86.886 116.986  1.00  0.840          H  
ATOM  10977 2HG  LYS A 693      68.367 -88.372 116.029  1.00  0.840          H  
ATOM  10978 1HD  LYS A 693      70.838 -88.109 115.537  1.00  0.840          H  
ATOM  10979 2HD  LYS A 693      70.856 -86.780 116.714  1.00  0.840          H  
ATOM  10980 1HE  LYS A 693      70.061 -88.251 118.464  1.00  0.840          H  
ATOM  10981 2HE  LYS A 693      70.072 -89.604 117.319  1.00  0.840          H  
ATOM  10982 1HZ  LYS A 693      72.103 -89.543 118.633  1.00  0.840          H  
ATOM  10983 2HZ  LYS A 693      72.448 -89.286 117.042  1.00  0.840          H  
ATOM  10984 3HZ  LYS A 693      72.442 -88.018 118.105  1.00  0.840          H  
ATOM  10985  N   ASN A 694      70.093 -83.491 113.404  1.00  0.460          N  
ATOM  10986  CA  ASN A 694      70.094 -82.620 112.236  1.00  0.450          C  
ATOM  10987  C   ASN A 694      71.023 -83.113 111.127  1.00  0.430          C  
ATOM  10988  O   ASN A 694      71.140 -82.478 110.076  1.00  0.420          O  
ATOM  10989  CB  ASN A 694      70.509 -81.225 112.655  1.00  0.630          C  
ATOM  10990  CG  ASN A 694      69.522 -80.572 113.592  1.00  0.630          C  
ATOM  10991  OD1 ASN A 694      68.323 -80.870 113.606  1.00  0.630          O  
ATOM  10992  ND2 ASN A 694      70.022 -79.664 114.392  1.00  0.630          N  
ATOM  10993  H   ASN A 694      70.683 -83.281 114.216  1.00  0.550          H  
ATOM  10994  HA  ASN A 694      69.082 -82.590 111.832  1.00  0.540          H  
ATOM  10995 1HB  ASN A 694      71.484 -81.272 113.149  1.00  0.760          H  
ATOM  10996 2HB  ASN A 694      70.621 -80.598 111.770  1.00  0.760          H  
ATOM  10997 1HD2 ASN A 694      69.434 -79.188 115.043  1.00  0.760          H  
ATOM  10998 2HD2 ASN A 694      71.000 -79.445 114.360  1.00  0.760          H  
ATOM  10999  N   THR A 695      71.688 -84.238 111.355  1.00  0.410          N  
ATOM  11000  CA  THR A 695      72.564 -84.832 110.357  1.00  0.390          C  
ATOM  11001  C   THR A 695      72.176 -86.300 110.199  1.00  0.480          C  
ATOM  11002  O   THR A 695      72.021 -87.003 111.198  1.00  0.670          O  
ATOM  11003  CB  THR A 695      74.042 -84.744 110.782  1.00  0.550          C  
ATOM  11004  OG1 THR A 695      74.203 -85.437 112.032  1.00  0.550          O  
ATOM  11005  CG2 THR A 695      74.494 -83.257 110.944  1.00  0.550          C  
ATOM  11006  H   THR A 695      71.565 -84.704 112.241  1.00  0.490          H  
ATOM  11007  HA  THR A 695      72.430 -84.327 109.406  1.00  0.470          H  
ATOM  11008  HB  THR A 695      74.659 -85.228 110.022  1.00  0.660          H  
ATOM  11009  HG1 THR A 695      73.914 -86.365 111.924  1.00  0.660          H  
ATOM  11010 1HG2 THR A 695      75.538 -83.223 111.239  1.00  0.660          H  
ATOM  11011 2HG2 THR A 695      74.368 -82.735 109.993  1.00  0.660          H  
ATOM  11012 3HG2 THR A 695      73.892 -82.766 111.707  1.00  0.660          H  
ATOM  11013  N   LEU A 696      72.109 -86.775 108.955  1.00  0.440          N  
ATOM  11014  CA  LEU A 696      71.756 -88.162 108.619  1.00  0.450          C  
ATOM  11015  C   LEU A 696      72.641 -88.813 107.552  1.00  0.420          C  
ATOM  11016  O   LEU A 696      72.913 -88.227 106.500  1.00  0.490          O  
ATOM  11017  CB  LEU A 696      70.280 -88.191 108.149  1.00  0.630          C  
ATOM  11018  CG  LEU A 696      69.710 -89.535 107.545  1.00  0.630          C  
ATOM  11019  CD1 LEU A 696      69.634 -90.654 108.599  1.00  0.630          C  
ATOM  11020  CD2 LEU A 696      68.333 -89.251 106.963  1.00  0.630          C  
ATOM  11021  H   LEU A 696      72.238 -86.108 108.193  1.00  0.530          H  
ATOM  11022  HA  LEU A 696      71.850 -88.757 109.530  1.00  0.540          H  
ATOM  11023 1HB  LEU A 696      69.659 -87.940 109.010  1.00  0.750          H  
ATOM  11024 2HB  LEU A 696      70.145 -87.408 107.413  1.00  0.750          H  
ATOM  11025  HG  LEU A 696      70.368 -89.873 106.754  1.00  0.750          H  
ATOM  11026 1HD1 LEU A 696      69.243 -91.563 108.134  1.00  0.750          H  
ATOM  11027 2HD1 LEU A 696      70.623 -90.864 109.001  1.00  0.750          H  
ATOM  11028 3HD1 LEU A 696      68.976 -90.349 109.410  1.00  0.750          H  
ATOM  11029 1HD2 LEU A 696      67.936 -90.152 106.529  1.00  0.750          H  
ATOM  11030 2HD2 LEU A 696      67.670 -88.917 107.737  1.00  0.750          H  
ATOM  11031 3HD2 LEU A 696      68.416 -88.481 106.200  1.00  0.750          H  
ATOM  11032  N   ILE A 697      73.107 -90.038 107.814  1.00  0.410          N  
ATOM  11033  CA  ILE A 697      73.894 -90.740 106.799  1.00  0.420          C  
ATOM  11034  C   ILE A 697      73.140 -91.949 106.226  1.00  0.450          C  
ATOM  11035  O   ILE A 697      72.751 -92.856 106.961  1.00  0.480          O  
ATOM  11036  CB  ILE A 697      75.245 -91.243 107.360  1.00  0.580          C  
ATOM  11037  CG1 ILE A 697      76.046 -90.081 108.052  1.00  0.580          C  
ATOM  11038  CG2 ILE A 697      76.073 -91.862 106.212  1.00  0.580          C  
ATOM  11039  CD1 ILE A 697      76.409 -88.883 107.178  1.00  0.580          C  
ATOM  11040  H   ILE A 697      72.900 -90.484 108.722  1.00  0.490          H  
ATOM  11041  HA  ILE A 697      74.092 -90.063 105.979  1.00  0.500          H  
ATOM  11042  HB  ILE A 697      75.059 -91.999 108.122  1.00  0.700          H  
ATOM  11043 1HG1 ILE A 697      75.452 -89.719 108.896  1.00  0.700          H  
ATOM  11044 2HG1 ILE A 697      76.971 -90.501 108.445  1.00  0.700          H  
ATOM  11045 1HG2 ILE A 697      77.021 -92.227 106.598  1.00  0.700          H  
ATOM  11046 2HG2 ILE A 697      75.537 -92.689 105.758  1.00  0.700          H  
ATOM  11047 3HG2 ILE A 697      76.255 -91.111 105.457  1.00  0.700          H  
ATOM  11048 1HD1 ILE A 697      76.956 -88.153 107.775  1.00  0.700          H  
ATOM  11049 2HD1 ILE A 697      77.031 -89.182 106.341  1.00  0.700          H  
ATOM  11050 3HD1 ILE A 697      75.511 -88.419 106.812  1.00  0.700          H  
ATOM  11051  N   ILE A 698      72.990 -91.985 104.901  1.00  0.460          N  
ATOM  11052  CA  ILE A 698      72.319 -93.102 104.212  1.00  0.490          C  
ATOM  11053  C   ILE A 698      73.266 -93.824 103.248  1.00  0.510          C  
ATOM  11054  O   ILE A 698      73.942 -93.196 102.427  1.00  0.500          O  
ATOM  11055  CB  ILE A 698      71.054 -92.643 103.431  1.00  0.670          C  
ATOM  11056  CG1 ILE A 698      70.027 -92.029 104.411  1.00  0.670          C  
ATOM  11057  CG2 ILE A 698      70.439 -93.846 102.625  1.00  0.670          C  
ATOM  11058  CD1 ILE A 698      68.852 -91.349 103.738  1.00  0.670          C  
ATOM  11059  H   ILE A 698      73.350 -91.180 104.375  1.00  0.550          H  
ATOM  11060  HA  ILE A 698      72.004 -93.828 104.961  1.00  0.590          H  
ATOM  11061  HB  ILE A 698      71.327 -91.864 102.739  1.00  0.810          H  
ATOM  11062 1HG1 ILE A 698      69.659 -92.803 105.072  1.00  0.810          H  
ATOM  11063 2HG1 ILE A 698      70.538 -91.290 105.007  1.00  0.810          H  
ATOM  11064 1HG2 ILE A 698      69.572 -93.527 102.071  1.00  0.810          H  
ATOM  11065 2HG2 ILE A 698      71.165 -94.240 101.913  1.00  0.810          H  
ATOM  11066 3HG2 ILE A 698      70.148 -94.642 103.318  1.00  0.810          H  
ATOM  11067 1HD1 ILE A 698      68.193 -90.932 104.479  1.00  0.810          H  
ATOM  11068 2HD1 ILE A 698      69.215 -90.558 103.093  1.00  0.810          H  
ATOM  11069 3HD1 ILE A 698      68.301 -92.051 103.155  1.00  0.810          H  
ATOM  11070  N   TYR A 699      73.335 -95.153 103.345  1.00  0.530          N  
ATOM  11071  CA  TYR A 699      74.201 -95.914 102.457  1.00  0.550          C  
ATOM  11072  C   TYR A 699      73.392 -96.603 101.354  1.00  0.590          C  
ATOM  11073  O   TYR A 699      72.338 -97.211 101.607  1.00  0.630          O  
ATOM  11074  CB  TYR A 699      74.965 -96.945 103.274  1.00  0.760          C  
ATOM  11075  CG  TYR A 699      75.927 -96.337 104.264  1.00  0.760          C  
ATOM  11076  CD1 TYR A 699      75.463 -95.926 105.510  1.00  0.760          C  
ATOM  11077  CD2 TYR A 699      77.257 -96.206 103.951  1.00  0.760          C  
ATOM  11078  CE1 TYR A 699      76.326 -95.382 106.421  1.00  0.760          C  
ATOM  11079  CE2 TYR A 699      78.126 -95.659 104.867  1.00  0.760          C  
ATOM  11080  CZ  TYR A 699      77.667 -95.246 106.094  1.00  0.760          C  
ATOM  11081  OH  TYR A 699      78.541 -94.696 107.004  1.00  0.760          O  
ATOM  11082  H   TYR A 699      72.786 -95.672 104.037  1.00  0.640          H  
ATOM  11083  HA  TYR A 699      74.909 -95.237 101.977  1.00  0.660          H  
ATOM  11084 1HB  TYR A 699      74.261 -97.546 103.817  1.00  0.910          H  
ATOM  11085 2HB  TYR A 699      75.523 -97.604 102.607  1.00  0.910          H  
ATOM  11086  HD1 TYR A 699      74.408 -96.035 105.765  1.00  0.910          H  
ATOM  11087  HD2 TYR A 699      77.623 -96.531 102.979  1.00  0.910          H  
ATOM  11088  HE1 TYR A 699      75.957 -95.058 107.393  1.00  0.910          H  
ATOM  11089  HE2 TYR A 699      79.181 -95.552 104.620  1.00  0.910          H  
ATOM  11090  HH  TYR A 699      78.068 -94.467 107.808  1.00  0.910          H  
ATOM  11091  N   LEU A 700      73.911 -96.516 100.126  1.00  0.580          N  
ATOM  11092  CA  LEU A 700      73.311 -97.145  98.947  1.00  0.620          C  
ATOM  11093  C   LEU A 700      74.320 -98.106  98.297  1.00  0.690          C  
ATOM  11094  O   LEU A 700      75.413 -97.692  97.908  1.00  0.710          O  
ATOM  11095  CB  LEU A 700      72.918 -96.044  97.935  1.00  0.850          C  
ATOM  11096  CG  LEU A 700      71.969 -94.886  98.463  1.00  0.850          C  
ATOM  11097  CD1 LEU A 700      71.798 -93.842  97.359  1.00  0.850          C  
ATOM  11098  CD2 LEU A 700      70.614 -95.437  98.905  1.00  0.850          C  
ATOM  11099  H   LEU A 700      74.760 -95.956 100.002  1.00  0.700          H  
ATOM  11100  HA  LEU A 700      72.436 -97.722  99.246  1.00  0.740          H  
ATOM  11101 1HB  LEU A 700      73.833 -95.569  97.583  1.00  1.020          H  
ATOM  11102 2HB  LEU A 700      72.430 -96.517  97.081  1.00  1.020          H  
ATOM  11103  HG  LEU A 700      72.447 -94.394  99.317  1.00  1.020          H  
ATOM  11104 1HD1 LEU A 700      71.172 -93.026  97.720  1.00  1.020          H  
ATOM  11105 2HD1 LEU A 700      72.775 -93.450  97.075  1.00  1.020          H  
ATOM  11106 3HD1 LEU A 700      71.329 -94.299  96.488  1.00  1.020          H  
ATOM  11107 1HD2 LEU A 700      69.992 -94.618  99.267  1.00  1.020          H  
ATOM  11108 2HD2 LEU A 700      70.120 -95.926  98.065  1.00  1.020          H  
ATOM  11109 3HD2 LEU A 700      70.764 -96.152  99.706  1.00  1.020          H  
ATOM  11110  N   GLU A 701      73.960 -99.380  98.085  1.00  0.710          N  
ATOM  11111  CA  GLU A 701      74.940-100.320  97.503  1.00  0.730          C  
ATOM  11112  C   GLU A 701      75.387 -99.909  96.098  1.00  0.720          C  
ATOM  11113  O   GLU A 701      76.516-100.196  95.701  1.00  0.730          O  
ATOM  11114  CB  GLU A 701      74.396-101.746  97.438  1.00  1.010          C  
ATOM  11115  CG  GLU A 701      75.414-102.833  97.068  1.00  1.010          C  
ATOM  11116  CD  GLU A 701      76.487-103.019  98.105  1.00  1.010          C  
ATOM  11117  OE1 GLU A 701      76.248-102.682  99.241  1.00  1.010          O  
ATOM  11118  OE2 GLU A 701      77.546-103.494  97.764  1.00  1.010          O  
ATOM  11119  H   GLU A 701      73.033 -99.709  98.377  1.00  0.850          H  
ATOM  11120  HA  GLU A 701      75.821-100.327  98.146  1.00  0.880          H  
ATOM  11121 1HB  GLU A 701      73.898-102.011  98.369  1.00  1.220          H  
ATOM  11122 2HB  GLU A 701      73.679-101.791  96.643  1.00  1.220          H  
ATOM  11123 1HG  GLU A 701      74.872-103.773  96.957  1.00  1.220          H  
ATOM  11124 2HG  GLU A 701      75.869-102.603  96.109  1.00  1.220          H  
ATOM  11125  N   LYS A 702      74.481 -99.318  95.316  1.00  0.710          N  
ATOM  11126  CA  LYS A 702      74.823 -98.904  93.963  1.00  0.720          C  
ATOM  11127  C   LYS A 702      73.911 -97.804  93.430  1.00  0.730          C  
ATOM  11128  O   LYS A 702      72.780 -97.631  93.897  1.00  0.750          O  
ATOM  11129  CB  LYS A 702      74.795-100.105  93.007  1.00  1.000          C  
ATOM  11130  CG  LYS A 702      73.444-100.788  92.840  1.00  1.000          C  
ATOM  11131  CD  LYS A 702      73.581-102.039  91.949  1.00  1.000          C  
ATOM  11132  CE  LYS A 702      72.228-102.685  91.634  1.00  1.000          C  
ATOM  11133  NZ  LYS A 702      71.546-103.124  92.870  1.00  1.000          N  
ATOM  11134  H   LYS A 702      73.558 -99.143  95.679  1.00  0.850          H  
ATOM  11135  HA  LYS A 702      75.839 -98.503  93.978  1.00  0.860          H  
ATOM  11136 1HB  LYS A 702      75.105 -99.775  92.015  1.00  1.200          H  
ATOM  11137 2HB  LYS A 702      75.521-100.847  93.337  1.00  1.200          H  
ATOM  11138 1HG  LYS A 702      73.075-101.075  93.827  1.00  1.200          H  
ATOM  11139 2HG  LYS A 702      72.736-100.093  92.389  1.00  1.200          H  
ATOM  11140 1HD  LYS A 702      74.065-101.758  91.009  1.00  1.200          H  
ATOM  11141 2HD  LYS A 702      74.210-102.771  92.456  1.00  1.200          H  
ATOM  11142 1HE  LYS A 702      71.594-101.972  91.112  1.00  1.200          H  
ATOM  11143 2HE  LYS A 702      72.391-103.552  90.995  1.00  1.200          H  
ATOM  11144 1HZ  LYS A 702      70.657-103.556  92.687  1.00  1.200          H  
ATOM  11145 2HZ  LYS A 702      72.131-103.792  93.370  1.00  1.200          H  
ATOM  11146 3HZ  LYS A 702      71.395-102.300  93.439  1.00  1.200          H  
ATOM  11147  N   ILE A 703      74.431 -97.084  92.434  1.00  0.740          N  
ATOM  11148  CA  ILE A 703      73.701 -96.052  91.669  1.00  0.750          C  
ATOM  11149  C   ILE A 703      73.833 -96.343  90.176  1.00  0.810          C  
ATOM  11150  O   ILE A 703      74.943 -96.468  89.649  1.00  0.790          O  
ATOM  11151  CB  ILE A 703      74.188 -94.604  91.985  1.00  1.050          C  
ATOM  11152  CG1 ILE A 703      73.972 -94.283  93.502  1.00  1.050          C  
ATOM  11153  CG2 ILE A 703      73.449 -93.576  91.063  1.00  1.050          C  
ATOM  11154  CD1 ILE A 703      74.593 -92.965  93.973  1.00  1.050          C  
ATOM  11155  H   ILE A 703      75.386 -97.348  92.168  1.00  0.890          H  
ATOM  11156  HA  ILE A 703      72.640 -96.108  91.920  1.00  0.900          H  
ATOM  11157  HB  ILE A 703      75.241 -94.527  91.794  1.00  1.260          H  
ATOM  11158 1HG1 ILE A 703      72.900 -94.254  93.704  1.00  1.260          H  
ATOM  11159 2HG1 ILE A 703      74.415 -95.081  94.097  1.00  1.260          H  
ATOM  11160 1HG2 ILE A 703      73.795 -92.570  91.258  1.00  1.260          H  
ATOM  11161 2HG2 ILE A 703      73.646 -93.806  90.019  1.00  1.260          H  
ATOM  11162 3HG2 ILE A 703      72.367 -93.628  91.239  1.00  1.260          H  
ATOM  11163 1HD1 ILE A 703      74.392 -92.835  95.034  1.00  1.260          H  
ATOM  11164 2HD1 ILE A 703      75.670 -92.988  93.806  1.00  1.260          H  
ATOM  11165 3HD1 ILE A 703      74.173 -92.131  93.440  1.00  1.260          H  
ATOM  11166  N   SER A 704      72.719 -96.436  89.463  1.00  0.870          N  
ATOM  11167  CA  SER A 704      72.825 -96.792  88.061  1.00  0.920          C  
ATOM  11168  C   SER A 704      73.450 -95.707  87.204  1.00  0.930          C  
ATOM  11169  O   SER A 704      73.408 -94.509  87.523  1.00  0.900          O  
ATOM  11170  CB  SER A 704      71.455 -97.084  87.491  1.00  1.270          C  
ATOM  11171  OG  SER A 704      70.699 -95.904  87.416  1.00  1.270          O  
ATOM  11172  H   SER A 704      71.793 -96.268  89.878  1.00  1.040          H  
ATOM  11173  HA  SER A 704      73.437 -97.685  87.990  1.00  1.100          H  
ATOM  11174 1HB  SER A 704      71.559 -97.521  86.499  1.00  1.520          H  
ATOM  11175 2HB  SER A 704      70.938 -97.807  88.118  1.00  1.520          H  
ATOM  11176  HG  SER A 704      70.398 -95.711  88.352  1.00  1.520          H  
ATOM  11177  N   HIS A 705      73.983 -96.140  86.064  1.00  0.970          N  
ATOM  11178  CA  HIS A 705      74.497 -95.205  85.066  1.00  0.980          C  
ATOM  11179  C   HIS A 705      73.436 -94.788  84.037  1.00  1.020          C  
ATOM  11180  O   HIS A 705      73.687 -93.930  83.187  1.00  1.040          O  
ATOM  11181  CB  HIS A 705      75.733 -95.756  84.343  1.00  1.370          C  
ATOM  11182  CG  HIS A 705      75.551 -96.978  83.470  1.00  1.370          C  
ATOM  11183  ND1 HIS A 705      75.259 -98.232  83.965  1.00  1.370          N  
ATOM  11184  CD2 HIS A 705      75.658 -97.119  82.130  1.00  1.370          C  
ATOM  11185  CE1 HIS A 705      75.189 -99.090  82.968  1.00  1.370          C  
ATOM  11186  NE2 HIS A 705      75.423 -98.444  81.838  1.00  1.370          N  
ATOM  11187  H   HIS A 705      74.033 -97.158  85.917  1.00  1.160          H  
ATOM  11188  HA  HIS A 705      74.816 -94.301  85.573  1.00  1.180          H  
ATOM  11189 1HB  HIS A 705      76.145 -94.968  83.725  1.00  1.640          H  
ATOM  11190 2HB  HIS A 705      76.473 -95.987  85.074  1.00  1.640          H  
ATOM  11191  HD1 HIS A 705      74.977 -98.483  84.906  1.00  1.640          H  
ATOM  11192  HD2 HIS A 705      75.884 -96.411  81.333  1.00  1.640          H  
ATOM  11193  HE1 HIS A 705      74.964-100.136  83.166  1.00  1.640          H  
ATOM  11194  N   THR A 706      72.256 -95.413  84.084  1.00  1.030          N  
ATOM  11195  CA  THR A 706      71.240 -95.152  83.077  1.00  1.080          C  
ATOM  11196  C   THR A 706      70.023 -94.337  83.516  1.00  1.050          C  
ATOM  11197  O   THR A 706      69.379 -93.717  82.666  1.00  1.070          O  
ATOM  11198  CB  THR A 706      70.716 -96.483  82.519  1.00  1.490          C  
ATOM  11199  OG1 THR A 706      70.122 -97.239  83.589  1.00  1.490          O  
ATOM  11200  CG2 THR A 706      71.860 -97.276  81.921  1.00  1.490          C  
ATOM  11201  H   THR A 706      72.076 -96.096  84.805  1.00  1.240          H  
ATOM  11202  HA  THR A 706      71.715 -94.611  82.260  1.00  1.300          H  
ATOM  11203  HB  THR A 706      69.962 -96.283  81.758  1.00  1.790          H  
ATOM  11204  HG1 THR A 706      69.561 -97.933  83.223  1.00  1.790          H  
ATOM  11205 1HG2 THR A 706      71.486 -98.219  81.529  1.00  1.790          H  
ATOM  11206 2HG2 THR A 706      72.319 -96.705  81.116  1.00  1.790          H  
ATOM  11207 3HG2 THR A 706      72.600 -97.477  82.685  1.00  1.790          H  
ATOM  11208  N   GLU A 707      69.722 -94.255  84.810  1.00  1.020          N  
ATOM  11209  CA  GLU A 707      68.526 -93.527  85.225  1.00  1.000          C  
ATOM  11210  C   GLU A 707      68.694 -92.958  86.612  1.00  0.950          C  
ATOM  11211  O   GLU A 707      69.631 -93.303  87.316  1.00  0.950          O  
ATOM  11212  CB  GLU A 707      67.282 -94.424  85.150  1.00  1.410          C  
ATOM  11213  CG  GLU A 707      67.297 -95.649  86.056  1.00  1.410          C  
ATOM  11214  CD  GLU A 707      66.051 -96.502  85.896  1.00  1.410          C  
ATOM  11215  OE1 GLU A 707      65.211 -96.142  85.104  1.00  1.410          O  
ATOM  11216  OE2 GLU A 707      65.945 -97.510  86.557  1.00  1.410          O  
ATOM  11217  H   GLU A 707      70.263 -94.754  85.517  1.00  1.220          H  
ATOM  11218  HA  GLU A 707      68.376 -92.692  84.543  1.00  1.200          H  
ATOM  11219 1HB  GLU A 707      66.400 -93.839  85.406  1.00  1.690          H  
ATOM  11220 2HB  GLU A 707      67.154 -94.774  84.126  1.00  1.690          H  
ATOM  11221 1HG  GLU A 707      68.176 -96.252  85.821  1.00  1.690          H  
ATOM  11222 2HG  GLU A 707      67.383 -95.325  87.097  1.00  1.690          H  
ATOM  11223  N   GLU A 708      67.813 -92.050  87.005  1.00  0.920          N  
ATOM  11224  CA  GLU A 708      67.925 -91.513  88.348  1.00  0.870          C  
ATOM  11225  C   GLU A 708      67.342 -92.476  89.380  1.00  0.910          C  
ATOM  11226  O   GLU A 708      66.200 -92.928  89.262  1.00  0.990          O  
ATOM  11227  CB  GLU A 708      67.215 -90.163  88.448  1.00  1.240          C  
ATOM  11228  CG  GLU A 708      67.810 -89.031  87.583  1.00  1.240          C  
ATOM  11229  CD  GLU A 708      67.070 -87.707  87.767  1.00  1.240          C  
ATOM  11230  OE1 GLU A 708      66.287 -87.625  88.682  1.00  1.240          O  
ATOM  11231  OE2 GLU A 708      67.265 -86.799  86.999  1.00  1.240          O  
ATOM  11232  H   GLU A 708      67.060 -91.764  86.396  1.00  1.100          H  
ATOM  11233  HA  GLU A 708      68.978 -91.374  88.583  1.00  1.040          H  
ATOM  11234 1HB  GLU A 708      66.165 -90.281  88.186  1.00  1.490          H  
ATOM  11235 2HB  GLU A 708      67.255 -89.842  89.468  1.00  1.490          H  
ATOM  11236 1HG  GLU A 708      68.857 -88.890  87.867  1.00  1.490          H  
ATOM  11237 2HG  GLU A 708      67.786 -89.324  86.535  1.00  1.490          H  
ATOM  11238  N   ASP A 709      68.130 -92.749  90.409  1.00  0.850          N  
ATOM  11239  CA  ASP A 709      67.759 -93.596  91.530  1.00  0.860          C  
ATOM  11240  C   ASP A 709      67.290 -92.712  92.664  1.00  0.860          C  
ATOM  11241  O   ASP A 709      68.056 -91.893  93.180  1.00  0.840          O  
ATOM  11242  CB  ASP A 709      68.945 -94.468  91.957  1.00  1.200          C  
ATOM  11243  CG  ASP A 709      69.251 -95.605  90.956  1.00  1.200          C  
ATOM  11244  OD1 ASP A 709      68.473 -96.525  90.881  1.00  1.200          O  
ATOM  11245  OD2 ASP A 709      70.240 -95.509  90.241  1.00  1.200          O  
ATOM  11246  H   ASP A 709      69.068 -92.349  90.399  1.00  1.020          H  
ATOM  11247  HA  ASP A 709      66.935 -94.243  91.229  1.00  1.030          H  
ATOM  11248 1HB  ASP A 709      69.834 -93.837  92.048  1.00  1.440          H  
ATOM  11249 2HB  ASP A 709      68.747 -94.900  92.939  1.00  1.440          H  
ATOM  11250  N   CYS A 710      66.011 -92.814  93.004  1.00  0.870          N  
ATOM  11251  CA  CYS A 710      65.445 -91.929  94.010  1.00  0.860          C  
ATOM  11252  C   CYS A 710      65.109 -92.606  95.327  1.00  0.850          C  
ATOM  11253  O   CYS A 710      64.744 -93.783  95.373  1.00  0.870          O  
ATOM  11254  CB  CYS A 710      64.176 -91.281  93.468  1.00  1.210          C  
ATOM  11255  SG  CYS A 710      64.431 -90.261  91.985  1.00  1.210          S  
ATOM  11256  H   CYS A 710      65.424 -93.499  92.546  1.00  1.040          H  
ATOM  11257  HA  CYS A 710      66.161 -91.152  94.221  1.00  1.030          H  
ATOM  11258 1HB  CYS A 710      63.448 -92.052  93.228  1.00  1.450          H  
ATOM  11259 2HB  CYS A 710      63.741 -90.647  94.247  1.00  1.450          H  
ATOM  11260  N   LEU A 711      65.190 -91.816  96.388  1.00  0.840          N  
ATOM  11261  CA  LEU A 711      64.801 -92.195  97.739  1.00  0.840          C  
ATOM  11262  C   LEU A 711      64.092 -91.031  98.414  1.00  0.840          C  
ATOM  11263  O   LEU A 711      64.437 -89.861  98.191  1.00  0.830          O  
ATOM  11264  CB  LEU A 711      66.023 -92.642  98.563  1.00  1.180          C  
ATOM  11265  CG  LEU A 711      67.135 -91.578  98.798  1.00  1.180          C  
ATOM  11266  CD1 LEU A 711      67.805 -91.843 100.135  1.00  1.180          C  
ATOM  11267  CD2 LEU A 711      68.179 -91.659  97.651  1.00  1.180          C  
ATOM  11268  H   LEU A 711      65.566 -90.875  96.231  1.00  1.010          H  
ATOM  11269  HA  LEU A 711      64.102 -93.029  97.680  1.00  1.010          H  
ATOM  11270 1HB  LEU A 711      65.669 -92.969  99.540  1.00  1.410          H  
ATOM  11271 2HB  LEU A 711      66.477 -93.495  98.062  1.00  1.410          H  
ATOM  11272  HG  LEU A 711      66.703 -90.586  98.822  1.00  1.410          H  
ATOM  11273 1HD1 LEU A 711      68.570 -91.104 100.312  1.00  1.410          H  
ATOM  11274 2HD1 LEU A 711      67.059 -91.776 100.924  1.00  1.410          H  
ATOM  11275 3HD1 LEU A 711      68.247 -92.836 100.132  1.00  1.410          H  
ATOM  11276 1HD2 LEU A 711      68.931 -90.932  97.813  1.00  1.410          H  
ATOM  11277 2HD2 LEU A 711      68.628 -92.649  97.632  1.00  1.410          H  
ATOM  11278 3HD2 LEU A 711      67.728 -91.460  96.692  1.00  1.410          H  
ATOM  11279  N   THR A 712      63.084 -91.333  99.226  1.00  0.850          N  
ATOM  11280  CA  THR A 712      62.378 -90.258  99.899  1.00  0.870          C  
ATOM  11281  C   THR A 712      62.090 -90.552 101.359  1.00  0.850          C  
ATOM  11282  O   THR A 712      62.079 -91.709 101.790  1.00  0.850          O  
ATOM  11283  CB  THR A 712      61.025 -90.016  99.229  1.00  1.210          C  
ATOM  11284  OG1 THR A 712      60.144 -91.114  99.514  1.00  1.210          O  
ATOM  11285  CG2 THR A 712      61.191 -89.956  97.709  1.00  1.210          C  
ATOM  11286  H   THR A 712      62.806 -92.293  99.379  1.00  1.020          H  
ATOM  11287  HA  THR A 712      62.979 -89.353  99.857  1.00  1.040          H  
ATOM  11288  HB  THR A 712      60.622 -89.089  99.607  1.00  1.450          H  
ATOM  11289  HG1 THR A 712      59.896 -91.094 100.444  1.00  1.450          H  
ATOM  11290 1HG2 THR A 712      60.236 -89.773  97.238  1.00  1.450          H  
ATOM  11291 2HG2 THR A 712      61.863 -89.176  97.462  1.00  1.450          H  
ATOM  11292 3HG2 THR A 712      61.582 -90.891  97.333  1.00  1.450          H  
ATOM  11293  N   PHE A 713      61.777 -89.499 102.099  1.00  0.840          N  
ATOM  11294  CA  PHE A 713      61.283 -89.617 103.469  1.00  0.840          C  
ATOM  11295  C   PHE A 713      60.566 -88.341 103.900  1.00  0.840          C  
ATOM  11296  O   PHE A 713      60.832 -87.262 103.360  1.00  0.810          O  
ATOM  11297  CB  PHE A 713      62.410 -90.030 104.442  1.00  1.180          C  
ATOM  11298  CG  PHE A 713      63.675 -89.170 104.477  1.00  1.180          C  
ATOM  11299  CD1 PHE A 713      63.791 -88.083 105.331  1.00  1.180          C  
ATOM  11300  CD2 PHE A 713      64.774 -89.497 103.670  1.00  1.180          C  
ATOM  11301  CE1 PHE A 713      64.953 -87.343 105.377  1.00  1.180          C  
ATOM  11302  CE2 PHE A 713      65.934 -88.754 103.722  1.00  1.180          C  
ATOM  11303  CZ  PHE A 713      66.019 -87.678 104.580  1.00  1.180          C  
ATOM  11304  H   PHE A 713      61.867 -88.572 101.666  1.00  1.010          H  
ATOM  11305  HA  PHE A 713      60.543 -90.419 103.494  1.00  1.010          H  
ATOM  11306 1HB  PHE A 713      61.997 -90.033 105.453  1.00  1.410          H  
ATOM  11307 2HB  PHE A 713      62.708 -91.057 104.229  1.00  1.410          H  
ATOM  11308  HD1 PHE A 713      62.949 -87.816 105.973  1.00  1.410          H  
ATOM  11309  HD2 PHE A 713      64.702 -90.356 102.997  1.00  1.410          H  
ATOM  11310  HE1 PHE A 713      65.030 -86.493 106.046  1.00  1.410          H  
ATOM  11311  HE2 PHE A 713      66.783 -89.018 103.090  1.00  1.410          H  
ATOM  11312  HZ  PHE A 713      66.931 -87.090 104.628  1.00  1.410          H  
ATOM  11313  N   LYS A 714      59.682 -88.450 104.892  1.00  0.860          N  
ATOM  11314  CA  LYS A 714      59.049 -87.248 105.430  1.00  0.840          C  
ATOM  11315  C   LYS A 714      59.967 -86.578 106.426  1.00  0.780          C  
ATOM  11316  O   LYS A 714      60.815 -87.244 107.026  1.00  0.760          O  
ATOM  11317  CB  LYS A 714      57.698 -87.556 106.049  1.00  1.180          C  
ATOM  11318  CG  LYS A 714      56.686 -88.077 105.039  1.00  1.180          C  
ATOM  11319  CD  LYS A 714      55.272 -88.222 105.621  1.00  1.180          C  
ATOM  11320  CE  LYS A 714      55.194 -89.246 106.778  1.00  1.180          C  
ATOM  11321  NZ  LYS A 714      55.629 -90.622 106.375  1.00  1.180          N  
ATOM  11322  H   LYS A 714      59.439 -89.377 105.284  1.00  1.030          H  
ATOM  11323  HA  LYS A 714      58.885 -86.546 104.620  1.00  1.010          H  
ATOM  11324 1HB  LYS A 714      57.833 -88.307 106.813  1.00  1.420          H  
ATOM  11325 2HB  LYS A 714      57.295 -86.658 106.527  1.00  1.420          H  
ATOM  11326 1HG  LYS A 714      56.638 -87.365 104.220  1.00  1.420          H  
ATOM  11327 2HG  LYS A 714      57.027 -89.033 104.643  1.00  1.420          H  
ATOM  11328 1HD  LYS A 714      54.942 -87.253 105.997  1.00  1.420          H  
ATOM  11329 2HD  LYS A 714      54.591 -88.535 104.831  1.00  1.420          H  
ATOM  11330 1HE  LYS A 714      55.805 -88.909 107.613  1.00  1.420          H  
ATOM  11331 2HE  LYS A 714      54.159 -89.298 107.109  1.00  1.420          H  
ATOM  11332 1HZ  LYS A 714      55.540 -91.237 107.171  1.00  1.420          H  
ATOM  11333 2HZ  LYS A 714      55.069 -90.972 105.620  1.00  1.420          H  
ATOM  11334 3HZ  LYS A 714      56.631 -90.613 106.082  1.00  1.420          H  
ATOM  11335  N   VAL A 715      59.815 -85.266 106.558  1.00  0.770          N  
ATOM  11336  CA  VAL A 715      60.576 -84.426 107.475  1.00  0.730          C  
ATOM  11337  C   VAL A 715      59.650 -83.578 108.380  1.00  0.740          C  
ATOM  11338  O   VAL A 715      58.753 -82.877 107.910  1.00  0.770          O  
ATOM  11339  CB  VAL A 715      61.526 -83.545 106.644  1.00  1.040          C  
ATOM  11340  CG1 VAL A 715      62.291 -82.658 107.541  1.00  1.040          C  
ATOM  11341  CG2 VAL A 715      62.453 -84.444 105.803  1.00  1.040          C  
ATOM  11342  H   VAL A 715      59.086 -84.831 105.988  1.00  0.920          H  
ATOM  11343  HA  VAL A 715      61.175 -85.070 108.118  1.00  0.880          H  
ATOM  11344  HB  VAL A 715      60.954 -82.920 105.982  1.00  1.250          H  
ATOM  11345 1HG1 VAL A 715      62.953 -82.022 106.956  1.00  1.250          H  
ATOM  11346 2HG1 VAL A 715      61.602 -82.052 108.077  1.00  1.250          H  
ATOM  11347 3HG1 VAL A 715      62.872 -83.250 108.240  1.00  1.250          H  
ATOM  11348 1HG2 VAL A 715      63.124 -83.823 105.216  1.00  1.250          H  
ATOM  11349 2HG2 VAL A 715      63.025 -85.080 106.468  1.00  1.250          H  
ATOM  11350 3HG2 VAL A 715      61.872 -85.067 105.126  1.00  1.250          H  
ATOM  11351  N   HIS A 716      59.845 -83.650 109.692  1.00  0.720          N  
ATOM  11352  CA  HIS A 716      58.968 -82.943 110.627  1.00  0.730          C  
ATOM  11353  C   HIS A 716      59.651 -81.854 111.442  1.00  0.700          C  
ATOM  11354  O   HIS A 716      60.801 -81.992 111.859  1.00  0.630          O  
ATOM  11355  CB  HIS A 716      58.361 -83.950 111.612  1.00  1.020          C  
ATOM  11356  CG  HIS A 716      57.431 -84.981 111.007  1.00  1.020          C  
ATOM  11357  ND1 HIS A 716      56.855 -85.981 111.760  1.00  1.020          N  
ATOM  11358  CD2 HIS A 716      56.968 -85.157 109.740  1.00  1.020          C  
ATOM  11359  CE1 HIS A 716      56.087 -86.721 110.984  1.00  1.020          C  
ATOM  11360  NE2 HIS A 716      56.134 -86.230 109.761  1.00  1.020          N  
ATOM  11361  H   HIS A 716      60.610 -84.219 110.051  1.00  0.860          H  
ATOM  11362  HA  HIS A 716      58.156 -82.469 110.079  1.00  0.880          H  
ATOM  11363 1HB  HIS A 716      59.172 -84.486 112.105  1.00  1.220          H  
ATOM  11364 2HB  HIS A 716      57.824 -83.412 112.383  1.00  1.220          H  
ATOM  11365  HD1 HIS A 716      57.101 -86.241 112.695  1.00  1.220          H  
ATOM  11366  HD2 HIS A 716      57.116 -84.632 108.804  1.00  1.220          H  
ATOM  11367  HE1 HIS A 716      55.542 -87.578 111.385  1.00  1.220          H  
ATOM  11368  N   GLN A 717      58.910 -80.786 111.710  1.00  0.760          N  
ATOM  11369  CA  GLN A 717      59.382 -79.695 112.553  1.00  0.790          C  
ATOM  11370  C   GLN A 717      59.423 -80.035 114.039  1.00  0.780          C  
ATOM  11371  O   GLN A 717      58.492 -80.621 114.585  1.00  0.810          O  
ATOM  11372  CB  GLN A 717      58.485 -78.480 112.380  1.00  1.090          C  
ATOM  11373  CG  GLN A 717      58.957 -77.237 113.077  1.00  1.090          C  
ATOM  11374  CD  GLN A 717      58.098 -76.103 112.734  1.00  1.090          C  
ATOM  11375  OE1 GLN A 717      58.388 -75.306 111.838  1.00  1.090          O  
ATOM  11376  NE2 GLN A 717      56.982 -76.007 113.443  1.00  1.090          N  
ATOM  11377  H   GLN A 717      57.995 -80.711 111.257  1.00  0.910          H  
ATOM  11378  HA  GLN A 717      60.390 -79.433 112.239  1.00  0.950          H  
ATOM  11379 1HB  GLN A 717      58.363 -78.273 111.357  1.00  1.310          H  
ATOM  11380 2HB  GLN A 717      57.498 -78.717 112.768  1.00  1.310          H  
ATOM  11381 1HG  GLN A 717      58.888 -77.370 114.150  1.00  1.310          H  
ATOM  11382 2HG  GLN A 717      59.986 -77.012 112.779  1.00  1.310          H  
ATOM  11383 1HE2 GLN A 717      56.331 -75.263 113.265  1.00  1.310          H  
ATOM  11384 2HE2 GLN A 717      56.792 -76.669 114.166  1.00  1.310          H  
ATOM  11385  N   TYR A 718      60.490 -79.603 114.682  1.00  0.760          N  
ATOM  11386  CA  TYR A 718      60.730 -79.674 116.113  1.00  0.780          C  
ATOM  11387  C   TYR A 718      60.433 -78.293 116.703  1.00  0.820          C  
ATOM  11388  O   TYR A 718      59.748 -78.169 117.720  1.00  0.850          O  
ATOM  11389  CB  TYR A 718      62.178 -80.080 116.394  1.00  1.080          C  
ATOM  11390  CG  TYR A 718      62.521 -80.206 117.842  1.00  1.080          C  
ATOM  11391  CD1 TYR A 718      62.117 -81.326 118.548  1.00  1.080          C  
ATOM  11392  CD2 TYR A 718      63.239 -79.200 118.472  1.00  1.080          C  
ATOM  11393  CE1 TYR A 718      62.434 -81.446 119.881  1.00  1.080          C  
ATOM  11394  CE2 TYR A 718      63.555 -79.318 119.807  1.00  1.080          C  
ATOM  11395  CZ  TYR A 718      63.156 -80.438 120.511  1.00  1.080          C  
ATOM  11396  OH  TYR A 718      63.472 -80.563 121.843  1.00  1.080          O  
ATOM  11397  H   TYR A 718      61.206 -79.197 114.119  1.00  0.910          H  
ATOM  11398  HA  TYR A 718      60.046 -80.396 116.560  1.00  0.940          H  
ATOM  11399 1HB  TYR A 718      62.387 -81.037 115.910  1.00  1.300          H  
ATOM  11400 2HB  TYR A 718      62.849 -79.347 115.956  1.00  1.300          H  
ATOM  11401  HD1 TYR A 718      61.552 -82.113 118.048  1.00  1.300          H  
ATOM  11402  HD2 TYR A 718      63.551 -78.318 117.914  1.00  1.300          H  
ATOM  11403  HE1 TYR A 718      62.120 -82.328 120.437  1.00  1.300          H  
ATOM  11404  HE2 TYR A 718      64.121 -78.530 120.307  1.00  1.300          H  
ATOM  11405  HH  TYR A 718      63.136 -81.401 122.170  1.00  1.300          H  
ATOM  11406  N   PHE A 719      60.971 -77.253 116.048  1.00  0.790          N  
ATOM  11407  CA  PHE A 719      60.772 -75.861 116.487  1.00  0.820          C  
ATOM  11408  C   PHE A 719      60.804 -74.817 115.357  1.00  0.810          C  
ATOM  11409  O   PHE A 719      61.788 -74.696 114.621  1.00  0.770          O  
ATOM  11410  CB  PHE A 719      61.791 -75.474 117.550  1.00  1.140          C  
ATOM  11411  CG  PHE A 719      61.653 -74.044 117.952  1.00  1.140          C  
ATOM  11412  CD1 PHE A 719      60.566 -73.611 118.688  1.00  1.140          C  
ATOM  11413  CD2 PHE A 719      62.611 -73.123 117.586  1.00  1.140          C  
ATOM  11414  CE1 PHE A 719      60.438 -72.288 119.030  1.00  1.140          C  
ATOM  11415  CE2 PHE A 719      62.488 -71.804 117.936  1.00  1.140          C  
ATOM  11416  CZ  PHE A 719      61.397 -71.385 118.652  1.00  1.140          C  
ATOM  11417  H   PHE A 719      61.530 -77.471 115.219  1.00  0.950          H  
ATOM  11418  HA  PHE A 719      59.785 -75.804 116.945  1.00  0.980          H  
ATOM  11419 1HB  PHE A 719      61.652 -76.099 118.434  1.00  1.360          H  
ATOM  11420 2HB  PHE A 719      62.798 -75.637 117.176  1.00  1.360          H  
ATOM  11421  HD1 PHE A 719      59.799 -74.327 118.986  1.00  1.360          H  
ATOM  11422  HD2 PHE A 719      63.473 -73.458 117.010  1.00  1.360          H  
ATOM  11423  HE1 PHE A 719      59.571 -71.956 119.602  1.00  1.360          H  
ATOM  11424  HE2 PHE A 719      63.251 -71.090 117.645  1.00  1.360          H  
ATOM  11425  HZ  PHE A 719      61.294 -70.338 118.927  1.00  1.360          H  
ATOM  11426  N   ASN A 720      59.761 -73.979 115.290  1.00  0.850          N  
ATOM  11427  CA  ASN A 720      59.588 -72.935 114.268  1.00  0.860          C  
ATOM  11428  C   ASN A 720      60.362 -71.631 114.465  1.00  0.910          C  
ATOM  11429  O   ASN A 720      59.778 -70.551 114.583  1.00  1.370          O  
ATOM  11430  CB  ASN A 720      58.118 -72.608 114.150  1.00  1.200          C  
ATOM  11431  CG  ASN A 720      57.526 -72.229 115.478  1.00  1.200          C  
ATOM  11432  OD1 ASN A 720      57.817 -72.897 116.489  1.00  1.200          O  
ATOM  11433  ND2 ASN A 720      56.714 -71.203 115.511  1.00  1.200          N  
ATOM  11434  H   ASN A 720      59.006 -74.090 115.962  1.00  1.020          H  
ATOM  11435  HA  ASN A 720      59.922 -73.353 113.315  1.00  1.030          H  
ATOM  11436 1HB  ASN A 720      57.985 -71.784 113.452  1.00  1.440          H  
ATOM  11437 2HB  ASN A 720      57.582 -73.441 113.757  1.00  1.440          H  
ATOM  11438 1HD2 ASN A 720      56.304 -70.917 116.374  1.00  1.440          H  
ATOM  11439 2HD2 ASN A 720      56.519 -70.699 114.671  1.00  1.440          H  
ATOM  11440  N   VAL A 721      61.665 -71.735 114.432  1.00  0.490          N  
ATOM  11441  CA  VAL A 721      62.559 -70.596 114.604  1.00  0.530          C  
ATOM  11442  C   VAL A 721      62.349 -69.530 113.513  1.00  0.520          C  
ATOM  11443  O   VAL A 721      62.139 -69.867 112.354  1.00  0.580          O  
ATOM  11444  CB  VAL A 721      64.010 -71.121 114.616  1.00  0.730          C  
ATOM  11445  CG1 VAL A 721      64.357 -71.662 113.266  1.00  0.730          C  
ATOM  11446  CG2 VAL A 721      64.981 -70.036 115.031  1.00  0.730          C  
ATOM  11447  H   VAL A 721      62.019 -72.691 114.325  1.00  0.590          H  
ATOM  11448  HA  VAL A 721      62.344 -70.139 115.570  1.00  0.640          H  
ATOM  11449  HB  VAL A 721      64.077 -71.943 115.312  1.00  0.870          H  
ATOM  11450 1HG1 VAL A 721      65.348 -72.041 113.289  1.00  0.870          H  
ATOM  11451 2HG1 VAL A 721      63.668 -72.459 112.998  1.00  0.870          H  
ATOM  11452 3HG1 VAL A 721      64.306 -70.886 112.536  1.00  0.870          H  
ATOM  11453 1HG2 VAL A 721      65.992 -70.449 115.042  1.00  0.870          H  
ATOM  11454 2HG2 VAL A 721      64.950 -69.225 114.339  1.00  0.870          H  
ATOM  11455 3HG2 VAL A 721      64.727 -69.679 116.026  1.00  0.870          H  
ATOM  11456  N   GLY A 722      62.389 -68.237 113.877  1.00  0.450          N  
ATOM  11457  CA  GLY A 722      62.225 -67.173 112.874  1.00  0.450          C  
ATOM  11458  C   GLY A 722      63.286 -67.238 111.756  1.00  0.430          C  
ATOM  11459  O   GLY A 722      63.003 -66.925 110.597  1.00  0.450          O  
ATOM  11460  H   GLY A 722      62.528 -67.999 114.848  1.00  0.540          H  
ATOM  11461 1HA  GLY A 722      61.230 -67.250 112.434  1.00  0.540          H  
ATOM  11462 2HA  GLY A 722      62.276 -66.203 113.367  1.00  0.540          H  
ATOM  11463  N   LEU A 723      64.509 -67.641 112.116  1.00  0.400          N  
ATOM  11464  CA  LEU A 723      65.612 -67.792 111.171  1.00  0.370          C  
ATOM  11465  C   LEU A 723      65.838 -69.247 110.828  1.00  0.390          C  
ATOM  11466  O   LEU A 723      66.439 -69.977 111.617  1.00  0.350          O  
ATOM  11467  CB  LEU A 723      66.951 -67.311 111.767  1.00  0.530          C  
ATOM  11468  CG  LEU A 723      67.109 -65.858 112.222  1.00  0.530          C  
ATOM  11469  CD1 LEU A 723      68.542 -65.700 112.827  1.00  0.530          C  
ATOM  11470  CD2 LEU A 723      66.907 -64.906 111.040  1.00  0.530          C  
ATOM  11471  H   LEU A 723      64.674 -67.848 113.086  1.00  0.480          H  
ATOM  11472  HA  LEU A 723      65.377 -67.258 110.253  1.00  0.440          H  
ATOM  11473 1HB  LEU A 723      67.146 -67.923 112.644  1.00  0.640          H  
ATOM  11474 2HB  LEU A 723      67.735 -67.518 111.059  1.00  0.640          H  
ATOM  11475  HG  LEU A 723      66.381 -65.630 113.000  1.00  0.640          H  
ATOM  11476 1HD1 LEU A 723      68.694 -64.682 113.172  1.00  0.640          H  
ATOM  11477 2HD1 LEU A 723      68.665 -66.377 113.670  1.00  0.640          H  
ATOM  11478 3HD1 LEU A 723      69.292 -65.929 112.069  1.00  0.640          H  
ATOM  11479 1HD2 LEU A 723      67.038 -63.881 111.376  1.00  0.640          H  
ATOM  11480 2HD2 LEU A 723      67.639 -65.121 110.264  1.00  0.640          H  
ATOM  11481 3HD2 LEU A 723      65.902 -65.023 110.634  1.00  0.640          H  
ATOM  11482  N   ILE A 724      65.418 -69.668 109.651  1.00  0.480          N  
ATOM  11483  CA  ILE A 724      65.585 -71.064 109.296  1.00  0.520          C  
ATOM  11484  C   ILE A 724      66.687 -71.224 108.259  1.00  0.530          C  
ATOM  11485  O   ILE A 724      66.588 -70.689 107.158  1.00  0.600          O  
ATOM  11486  CB  ILE A 724      64.260 -71.664 108.779  1.00  0.710          C  
ATOM  11487  CG1 ILE A 724      63.209 -71.570 109.888  1.00  0.710          C  
ATOM  11488  CG2 ILE A 724      64.463 -73.108 108.330  1.00  0.710          C  
ATOM  11489  CD1 ILE A 724      61.789 -71.900 109.510  1.00  0.710          C  
ATOM  11490  H   ILE A 724      64.947 -69.023 109.027  1.00  0.580          H  
ATOM  11491  HA  ILE A 724      65.874 -71.601 110.187  1.00  0.620          H  
ATOM  11492  HB  ILE A 724      63.909 -71.067 107.949  1.00  0.850          H  
ATOM  11493 1HG1 ILE A 724      63.500 -72.245 110.677  1.00  0.850          H  
ATOM  11494 2HG1 ILE A 724      63.213 -70.557 110.275  1.00  0.850          H  
ATOM  11495 1HG2 ILE A 724      63.533 -73.516 107.951  1.00  0.850          H  
ATOM  11496 2HG2 ILE A 724      65.204 -73.150 107.542  1.00  0.850          H  
ATOM  11497 3HG2 ILE A 724      64.796 -73.711 109.162  1.00  0.850          H  
ATOM  11498 1HD1 ILE A 724      61.160 -71.785 110.400  1.00  0.850          H  
ATOM  11499 2HD1 ILE A 724      61.450 -71.214 108.733  1.00  0.850          H  
ATOM  11500 3HD1 ILE A 724      61.714 -72.921 109.153  1.00  0.850          H  
ATOM  11501  N   GLN A 725      67.747 -71.942 108.630  1.00  0.490          N  
ATOM  11502  CA  GLN A 725      68.886 -72.159 107.754  1.00  0.450          C  
ATOM  11503  C   GLN A 725      68.505 -73.308 106.831  1.00  0.490          C  
ATOM  11504  O   GLN A 725      67.874 -74.256 107.309  1.00  0.520          O  
ATOM  11505  CB  GLN A 725      70.143 -72.524 108.570  1.00  0.650          C  
ATOM  11506  CG  GLN A 725      71.425 -72.679 107.815  1.00  0.650          C  
ATOM  11507  CD  GLN A 725      72.552 -73.008 108.717  1.00  0.650          C  
ATOM  11508  OE1 GLN A 725      73.471 -72.184 108.859  1.00  0.650          O  
ATOM  11509  NE2 GLN A 725      72.510 -74.203 109.340  1.00  0.650          N  
ATOM  11510  H   GLN A 725      67.756 -72.362 109.563  1.00  0.590          H  
ATOM  11511  HA  GLN A 725      69.060 -71.243 107.196  1.00  0.540          H  
ATOM  11512 1HB  GLN A 725      70.298 -71.792 109.351  1.00  0.780          H  
ATOM  11513 2HB  GLN A 725      70.004 -73.478 109.042  1.00  0.780          H  
ATOM  11514 1HG  GLN A 725      71.333 -73.480 107.078  1.00  0.780          H  
ATOM  11515 2HG  GLN A 725      71.671 -71.737 107.335  1.00  0.780          H  
ATOM  11516 1HE2 GLN A 725      73.256 -74.500 109.991  1.00  0.780          H  
ATOM  11517 2HE2 GLN A 725      71.740 -74.826 109.180  1.00  0.780          H  
ATOM  11518  N   PRO A 726      68.855 -73.274 105.533  1.00  0.500          N  
ATOM  11519  CA  PRO A 726      68.609 -74.331 104.570  1.00  0.520          C  
ATOM  11520  C   PRO A 726      69.376 -75.577 104.948  1.00  0.490          C  
ATOM  11521  O   PRO A 726      70.413 -75.482 105.604  1.00  0.450          O  
ATOM  11522  CB  PRO A 726      69.144 -73.736 103.253  1.00  0.780          C  
ATOM  11523  CG  PRO A 726      70.117 -72.671 103.665  1.00  0.780          C  
ATOM  11524  CD  PRO A 726      69.554 -72.104 104.950  1.00  0.780          C  
ATOM  11525  HA  PRO A 726      67.533 -74.546 104.513  1.00  0.620          H  
ATOM  11526 1HB  PRO A 726      69.630 -74.537 102.664  1.00  0.940          H  
ATOM  11527 2HB  PRO A 726      68.347 -73.349 102.636  1.00  0.940          H  
ATOM  11528 1HG  PRO A 726      71.109 -73.118 103.806  1.00  0.940          H  
ATOM  11529 2HG  PRO A 726      70.221 -71.921 102.857  1.00  0.940          H  
ATOM  11530 1HD  PRO A 726      70.384 -71.764 105.530  1.00  0.940          H  
ATOM  11531 2HD  PRO A 726      68.844 -71.312 104.755  1.00  0.940          H  
ATOM  11532  N   GLY A 727      68.857 -76.727 104.551  1.00  0.520          N  
ATOM  11533  CA  GLY A 727      69.526 -77.995 104.774  1.00  0.500          C  
ATOM  11534  C   GLY A 727      70.409 -78.249 103.572  1.00  0.490          C  
ATOM  11535  O   GLY A 727      70.492 -77.397 102.675  1.00  0.500          O  
ATOM  11536  H   GLY A 727      67.999 -76.705 103.996  1.00  0.620          H  
ATOM  11537 1HA  GLY A 727      70.122 -77.965 105.688  1.00  0.600          H  
ATOM  11538 2HA  GLY A 727      68.794 -78.793 104.881  1.00  0.600          H  
ATOM  11539  N   SER A 728      71.044 -79.415 103.519  1.00  0.480          N  
ATOM  11540  CA  SER A 728      71.916 -79.735 102.387  1.00  0.480          C  
ATOM  11541  C   SER A 728      72.098 -81.223 102.193  1.00  0.470          C  
ATOM  11542  O   SER A 728      71.941 -82.022 103.114  1.00  0.460          O  
ATOM  11543  CB  SER A 728      73.303 -79.135 102.542  1.00  0.670          C  
ATOM  11544  OG  SER A 728      74.038 -79.797 103.515  1.00  0.670          O  
ATOM  11545  H   SER A 728      70.879 -80.085 104.271  1.00  0.580          H  
ATOM  11546  HA  SER A 728      71.461 -79.360 101.492  1.00  0.580          H  
ATOM  11547 1HB  SER A 728      73.824 -79.177 101.582  1.00  0.810          H  
ATOM  11548 2HB  SER A 728      73.213 -78.110 102.830  1.00  0.810          H  
ATOM  11549  HG  SER A 728      73.965 -79.258 104.334  1.00  0.810          H  
ATOM  11550  N   VAL A 729      72.427 -81.614 100.976  1.00  0.490          N  
ATOM  11551  CA  VAL A 729      72.736 -82.999 100.702  1.00  0.500          C  
ATOM  11552  C   VAL A 729      74.071 -83.117  99.996  1.00  0.480          C  
ATOM  11553  O   VAL A 729      74.268 -82.563  98.910  1.00  0.500          O  
ATOM  11554  CB  VAL A 729      71.641 -83.634  99.821  1.00  0.700          C  
ATOM  11555  CG1 VAL A 729      71.969 -85.107  99.519  1.00  0.700          C  
ATOM  11556  CG2 VAL A 729      70.274 -83.503 100.510  1.00  0.700          C  
ATOM  11557  H   VAL A 729      72.495 -80.919 100.235  1.00  0.590          H  
ATOM  11558  HA  VAL A 729      72.798 -83.545 101.643  1.00  0.600          H  
ATOM  11559  HB  VAL A 729      71.628 -83.118  98.878  1.00  0.840          H  
ATOM  11560 1HG1 VAL A 729      71.200 -85.521  98.873  1.00  0.840          H  
ATOM  11561 2HG1 VAL A 729      72.921 -85.172  99.018  1.00  0.840          H  
ATOM  11562 3HG1 VAL A 729      72.012 -85.675 100.442  1.00  0.840          H  
ATOM  11563 1HG2 VAL A 729      69.506 -83.932  99.879  1.00  0.840          H  
ATOM  11564 2HG2 VAL A 729      70.294 -84.013 101.453  1.00  0.840          H  
ATOM  11565 3HG2 VAL A 729      70.050 -82.462 100.672  1.00  0.840          H  
ATOM  11566  N   LYS A 730      74.978 -83.870 100.599  1.00  0.450          N  
ATOM  11567  CA  LYS A 730      76.284 -84.109 100.015  1.00  0.440          C  
ATOM  11568  C   LYS A 730      76.392 -85.572  99.588  1.00  0.460          C  
ATOM  11569  O   LYS A 730      76.117 -86.495 100.363  1.00  0.510          O  
ATOM  11570  CB  LYS A 730      77.399 -83.723 100.991  1.00  0.620          C  
ATOM  11571  CG  LYS A 730      78.820 -83.902 100.445  1.00  0.620          C  
ATOM  11572  CD  LYS A 730      79.869 -83.462 101.463  1.00  0.620          C  
ATOM  11573  CE  LYS A 730      81.283 -83.626 100.918  1.00  0.620          C  
ATOM  11574  NZ  LYS A 730      82.307 -83.154 101.897  1.00  0.620          N  
ATOM  11575  H   LYS A 730      74.748 -84.258 101.516  1.00  0.540          H  
ATOM  11576  HA  LYS A 730      76.386 -83.492  99.129  1.00  0.530          H  
ATOM  11577 1HB  LYS A 730      77.281 -82.671 101.260  1.00  0.740          H  
ATOM  11578 2HB  LYS A 730      77.302 -84.299 101.898  1.00  0.740          H  
ATOM  11579 1HG  LYS A 730      78.986 -84.934 100.190  1.00  0.740          H  
ATOM  11580 2HG  LYS A 730      78.926 -83.304  99.535  1.00  0.740          H  
ATOM  11581 1HD  LYS A 730      79.706 -82.414 101.719  1.00  0.740          H  
ATOM  11582 2HD  LYS A 730      79.765 -84.063 102.369  1.00  0.740          H  
ATOM  11583 1HE  LYS A 730      81.466 -84.680 100.690  1.00  0.740          H  
ATOM  11584 2HE  LYS A 730      81.379 -83.046 100.000  1.00  0.740          H  
ATOM  11585 1HZ  LYS A 730      83.230 -83.268 101.502  1.00  0.740          H  
ATOM  11586 2HZ  LYS A 730      82.150 -82.177 102.102  1.00  0.740          H  
ATOM  11587 3HZ  LYS A 730      82.236 -83.691 102.749  1.00  0.740          H  
ATOM  11588  N   VAL A 731      76.772 -85.799  98.338  1.00  0.440          N  
ATOM  11589  CA  VAL A 731      76.880 -87.166  97.826  1.00  0.440          C  
ATOM  11590  C   VAL A 731      78.258 -87.516  97.318  1.00  0.490          C  
ATOM  11591  O   VAL A 731      78.876 -86.784  96.536  1.00  0.490          O  
ATOM  11592  CB  VAL A 731      75.824 -87.459  96.739  1.00  0.620          C  
ATOM  11593  CG1 VAL A 731      75.995 -88.888  96.160  1.00  0.620          C  
ATOM  11594  CG2 VAL A 731      74.493 -87.351  97.379  1.00  0.620          C  
ATOM  11595  H   VAL A 731      76.983 -84.985  97.751  1.00  0.530          H  
ATOM  11596  HA  VAL A 731      76.670 -87.846  98.651  1.00  0.530          H  
ATOM  11597  HB  VAL A 731      75.918 -86.754  95.917  1.00  0.740          H  
ATOM  11598 1HG1 VAL A 731      75.221 -89.069  95.419  1.00  0.740          H  
ATOM  11599 2HG1 VAL A 731      76.969 -88.999  95.682  1.00  0.740          H  
ATOM  11600 3HG1 VAL A 731      75.902 -89.621  96.965  1.00  0.740          H  
ATOM  11601 1HG2 VAL A 731      73.716 -87.576  96.678  1.00  0.740          H  
ATOM  11602 2HG2 VAL A 731      74.477 -88.056  98.178  1.00  0.740          H  
ATOM  11603 3HG2 VAL A 731      74.357 -86.358  97.766  1.00  0.740          H  
ATOM  11604  N   TYR A 732      78.740 -88.663  97.774  1.00  0.520          N  
ATOM  11605  CA  TYR A 732      80.057 -89.144  97.385  1.00  0.550          C  
ATOM  11606  C   TYR A 732      80.217 -90.651  97.439  1.00  0.610          C  
ATOM  11607  O   TYR A 732      79.477 -91.348  98.137  1.00  0.640          O  
ATOM  11608  CB  TYR A 732      81.079 -88.475  98.298  1.00  0.760          C  
ATOM  11609  CG  TYR A 732      80.814 -88.716  99.786  1.00  0.760          C  
ATOM  11610  CD1 TYR A 732      81.400 -89.758 100.471  1.00  0.760          C  
ATOM  11611  CD2 TYR A 732      79.962 -87.852 100.457  1.00  0.760          C  
ATOM  11612  CE1 TYR A 732      81.147 -89.926 101.814  1.00  0.760          C  
ATOM  11613  CE2 TYR A 732      79.698 -88.022 101.785  1.00  0.760          C  
ATOM  11614  CZ  TYR A 732      80.290 -89.050 102.470  1.00  0.760          C  
ATOM  11615  OH  TYR A 732      80.029 -89.219 103.809  1.00  0.760          O  
ATOM  11616  H   TYR A 732      78.157 -89.185  98.444  1.00  0.620          H  
ATOM  11617  HA  TYR A 732      80.243 -88.834  96.356  1.00  0.660          H  
ATOM  11618 1HB  TYR A 732      82.084 -88.843  98.062  1.00  0.910          H  
ATOM  11619 2HB  TYR A 732      81.069 -87.418  98.128  1.00  0.910          H  
ATOM  11620  HD1 TYR A 732      82.065 -90.437  99.961  1.00  0.910          H  
ATOM  11621  HD2 TYR A 732      79.499 -87.039  99.921  1.00  0.910          H  
ATOM  11622  HE1 TYR A 732      81.616 -90.743 102.355  1.00  0.910          H  
ATOM  11623  HE2 TYR A 732      79.025 -87.336 102.296  1.00  0.910          H  
ATOM  11624  HH  TYR A 732      80.575 -89.926 104.157  1.00  0.910          H  
ATOM  11625  N   SER A 733      81.195 -91.172  96.696  1.00  0.640          N  
ATOM  11626  CA  SER A 733      81.502 -92.585  96.798  1.00  0.670          C  
ATOM  11627  C   SER A 733      82.382 -92.783  98.013  1.00  0.560          C  
ATOM  11628  O   SER A 733      83.112 -91.873  98.417  1.00  0.670          O  
ATOM  11629  CB  SER A 733      82.161 -93.080  95.526  1.00  0.930          C  
ATOM  11630  OG  SER A 733      83.408 -92.474  95.331  1.00  0.930          O  
ATOM  11631  H   SER A 733      81.770 -90.603  96.084  1.00  0.770          H  
ATOM  11632  HA  SER A 733      80.581 -93.148  96.940  1.00  0.800          H  
ATOM  11633 1HB  SER A 733      82.281 -94.161  95.587  1.00  1.110          H  
ATOM  11634 2HB  SER A 733      81.514 -92.873  94.676  1.00  1.110          H  
ATOM  11635  HG  SER A 733      83.783 -92.893  94.546  1.00  1.110          H  
ATOM  11636  N   TYR A 734      82.424 -93.998  98.525  1.00  0.380          N  
ATOM  11637  CA  TYR A 734      83.229 -94.274  99.718  1.00  0.270          C  
ATOM  11638  C   TYR A 734      84.739 -93.992  99.615  1.00  0.370          C  
ATOM  11639  O   TYR A 734      85.411 -93.870 100.637  1.00  0.870          O  
ATOM  11640  CB  TYR A 734      83.001 -95.708 100.183  1.00  0.420          C  
ATOM  11641  CG  TYR A 734      83.656 -96.785  99.347  1.00  0.420          C  
ATOM  11642  CD1 TYR A 734      84.957 -97.169  99.630  1.00  0.420          C  
ATOM  11643  CD2 TYR A 734      82.963 -97.407  98.325  1.00  0.420          C  
ATOM  11644  CE1 TYR A 734      85.563 -98.154  98.894  1.00  0.420          C  
ATOM  11645  CE2 TYR A 734      83.570 -98.403  97.592  1.00  0.420          C  
ATOM  11646  CZ  TYR A 734      84.870 -98.773  97.873  1.00  0.420          C  
ATOM  11647  OH  TYR A 734      85.489 -99.762  97.145  1.00  0.420          O  
ATOM  11648  H   TYR A 734      81.797 -94.716  98.134  1.00  0.460          H  
ATOM  11649  HA  TYR A 734      82.853 -93.623 100.507  1.00  0.320          H  
ATOM  11650 1HB  TYR A 734      83.347 -95.816 101.211  1.00  0.510          H  
ATOM  11651 2HB  TYR A 734      81.934 -95.893 100.179  1.00  0.510          H  
ATOM  11652  HD1 TYR A 734      85.505 -96.684 100.439  1.00  0.510          H  
ATOM  11653  HD2 TYR A 734      81.947 -97.121  98.102  1.00  0.510          H  
ATOM  11654  HE1 TYR A 734      86.587 -98.447  99.119  1.00  0.510          H  
ATOM  11655  HE2 TYR A 734      83.026 -98.898  96.793  1.00  0.510          H  
ATOM  11656  HH  TYR A 734      84.884-100.102  96.482  1.00  0.510          H  
ATOM  11657  N   TYR A 735      85.287 -93.935  98.413  1.00  0.300          N  
ATOM  11658  CA  TYR A 735      86.723 -93.759  98.262  1.00  0.510          C  
ATOM  11659  C   TYR A 735      87.229 -92.397  97.767  1.00  0.240          C  
ATOM  11660  O   TYR A 735      88.444 -92.239  97.626  1.00  0.400          O  
ATOM  11661  CB  TYR A 735      87.234 -94.858  97.334  1.00  0.630          C  
ATOM  11662  CG  TYR A 735      86.549 -94.831  96.004  1.00  0.630          C  
ATOM  11663  CD1 TYR A 735      87.039 -94.043  94.982  1.00  0.630          C  
ATOM  11664  CD2 TYR A 735      85.402 -95.569  95.820  1.00  0.630          C  
ATOM  11665  CE1 TYR A 735      86.382 -94.000  93.778  1.00  0.630          C  
ATOM  11666  CE2 TYR A 735      84.749 -95.530  94.631  1.00  0.630          C  
ATOM  11667  CZ  TYR A 735      85.227 -94.751  93.605  1.00  0.630          C  
ATOM  11668  OH  TYR A 735      84.557 -94.708  92.409  1.00  0.630          O  
ATOM  11669  H   TYR A 735      84.690 -94.018  97.603  1.00  0.360          H  
ATOM  11670  HA  TYR A 735      87.175 -93.918  99.239  1.00  0.610          H  
ATOM  11671 1HB  TYR A 735      88.305 -94.740  97.174  1.00  0.760          H  
ATOM  11672 2HB  TYR A 735      87.070 -95.830  97.787  1.00  0.760          H  
ATOM  11673  HD1 TYR A 735      87.944 -93.459  95.131  1.00  0.760          H  
ATOM  11674  HD2 TYR A 735      85.019 -96.174  96.623  1.00  0.760          H  
ATOM  11675  HE1 TYR A 735      86.765 -93.377  92.968  1.00  0.760          H  
ATOM  11676  HE2 TYR A 735      83.849 -96.106  94.495  1.00  0.760          H  
ATOM  11677  HH  TYR A 735      85.025 -94.128  91.801  1.00  0.760          H  
ATOM  11678  N   ASN A 736      86.357 -91.423  97.479  1.00  0.170          N  
ATOM  11679  CA  ASN A 736      86.882 -90.171  96.924  1.00  0.150          C  
ATOM  11680  C   ASN A 736      85.943 -88.979  97.091  1.00  0.090          C  
ATOM  11681  O   ASN A 736      84.940 -88.843  96.391  1.00  0.190          O  
ATOM  11682  CB  ASN A 736      87.244 -90.338  95.457  1.00  0.220          C  
ATOM  11683  CG  ASN A 736      87.954 -89.130  94.901  1.00  0.220          C  
ATOM  11684  OD1 ASN A 736      88.015 -88.061  95.543  1.00  0.220          O  
ATOM  11685  ND2 ASN A 736      88.503 -89.271  93.714  1.00  0.220          N  
ATOM  11686  H   ASN A 736      85.352 -91.534  97.665  1.00  0.200          H  
ATOM  11687  HA  ASN A 736      87.795 -89.926  97.468  1.00  0.180          H  
ATOM  11688 1HB  ASN A 736      87.895 -91.191  95.332  1.00  0.260          H  
ATOM  11689 2HB  ASN A 736      86.340 -90.522  94.873  1.00  0.260          H  
ATOM  11690 1HD2 ASN A 736      88.980 -88.495  93.290  1.00  0.260          H  
ATOM  11691 2HD2 ASN A 736      88.431 -90.141  93.224  1.00  0.260          H  
ATOM  11692  N   LEU A 737      86.255 -88.082  98.017  1.00  0.240          N  
ATOM  11693  CA  LEU A 737      85.326 -86.988  98.262  1.00  0.210          C  
ATOM  11694  C   LEU A 737      85.655 -85.739  97.439  1.00  0.230          C  
ATOM  11695  O   LEU A 737      84.886 -84.771  97.430  1.00  0.260          O  
ATOM  11696  CB  LEU A 737      85.281 -86.662  99.757  1.00  0.310          C  
ATOM  11697  CG  LEU A 737      84.307 -87.543 100.619  1.00  0.310          C  
ATOM  11698  CD1 LEU A 737      84.773 -89.034 100.643  1.00  0.310          C  
ATOM  11699  CD2 LEU A 737      84.235 -86.982 102.021  1.00  0.310          C  
ATOM  11700  H   LEU A 737      87.096 -88.186  98.567  1.00  0.290          H  
ATOM  11701  HA  LEU A 737      84.330 -87.321  97.975  1.00  0.250          H  
ATOM  11702 1HB  LEU A 737      86.284 -86.771 100.167  1.00  0.370          H  
ATOM  11703 2HB  LEU A 737      84.976 -85.623  99.872  1.00  0.370          H  
ATOM  11704  HG  LEU A 737      83.321 -87.507 100.185  1.00  0.370          H  
ATOM  11705 1HD1 LEU A 737      84.092 -89.616 101.248  1.00  0.370          H  
ATOM  11706 2HD1 LEU A 737      84.781 -89.456  99.650  1.00  0.370          H  
ATOM  11707 3HD1 LEU A 737      85.768 -89.103 101.075  1.00  0.370          H  
ATOM  11708 1HD2 LEU A 737      83.539 -87.581 102.614  1.00  0.370          H  
ATOM  11709 2HD2 LEU A 737      85.223 -87.013 102.479  1.00  0.370          H  
ATOM  11710 3HD2 LEU A 737      83.885 -85.957 101.981  1.00  0.370          H  
ATOM  11711  N   GLU A 738      86.767 -85.772  96.697  1.00  0.260          N  
ATOM  11712  CA  GLU A 738      87.199 -84.626  95.887  1.00  0.410          C  
ATOM  11713  C   GLU A 738      86.261 -84.426  94.705  1.00  0.560          C  
ATOM  11714  O   GLU A 738      86.195 -83.352  94.111  1.00  0.680          O  
ATOM  11715  CB  GLU A 738      88.639 -84.800  95.392  1.00  0.510          C  
ATOM  11716  CG  GLU A 738      89.692 -84.754  96.496  1.00  0.510          C  
ATOM  11717  CD  GLU A 738      91.104 -84.932  95.988  1.00  0.510          C  
ATOM  11718  OE1 GLU A 738      91.271 -85.313  94.852  1.00  0.510          O  
ATOM  11719  OE2 GLU A 738      92.016 -84.683  96.741  1.00  0.510          O  
ATOM  11720  H   GLU A 738      87.323 -86.629  96.668  1.00  0.310          H  
ATOM  11721  HA  GLU A 738      87.158 -83.730  96.507  1.00  0.490          H  
ATOM  11722 1HB  GLU A 738      88.736 -85.740  94.859  1.00  0.620          H  
ATOM  11723 2HB  GLU A 738      88.871 -84.006  94.684  1.00  0.620          H  
ATOM  11724 1HG  GLU A 738      89.619 -83.797  97.009  1.00  0.620          H  
ATOM  11725 2HG  GLU A 738      89.471 -85.538  97.219  1.00  0.620          H  
ATOM  11726  N   GLU A 739      85.567 -85.498  94.355  1.00  0.630          N  
ATOM  11727  CA  GLU A 739      84.625 -85.560  93.254  1.00  0.750          C  
ATOM  11728  C   GLU A 739      83.179 -85.382  93.725  1.00  0.690          C  
ATOM  11729  O   GLU A 739      82.251 -85.558  92.933  1.00  0.790          O  
ATOM  11730  CB  GLU A 739      84.765 -86.907  92.531  1.00  1.000          C  
ATOM  11731  CG  GLU A 739      86.117 -87.127  91.851  1.00  1.000          C  
ATOM  11732  CD  GLU A 739      86.231 -88.478  91.152  1.00  1.000          C  
ATOM  11733  OE1 GLU A 739      85.373 -89.307  91.332  1.00  1.000          O  
ATOM  11734  OE2 GLU A 739      87.169 -88.670  90.407  1.00  1.000          O  
ATOM  11735  H   GLU A 739      85.705 -86.333  94.910  1.00  0.760          H  
ATOM  11736  HA  GLU A 739      84.859 -84.757  92.556  1.00  0.900          H  
ATOM  11737 1HB  GLU A 739      84.622 -87.716  93.252  1.00  1.200          H  
ATOM  11738 2HB  GLU A 739      83.986 -87.002  91.773  1.00  1.200          H  
ATOM  11739 1HG  GLU A 739      86.270 -86.337  91.118  1.00  1.200          H  
ATOM  11740 2HG  GLU A 739      86.903 -87.040  92.601  1.00  1.200          H  
ATOM  11741  N   SER A 740      82.988 -85.059  95.012  1.00  0.540          N  
ATOM  11742  CA  SER A 740      81.655 -84.970  95.602  1.00  0.530          C  
ATOM  11743  C   SER A 740      80.763 -83.852  95.079  1.00  0.520          C  
ATOM  11744  O   SER A 740      81.214 -82.825  94.552  1.00  0.500          O  
ATOM  11745  CB  SER A 740      81.786 -84.837  97.113  1.00  0.750          C  
ATOM  11746  OG  SER A 740      82.387 -83.622  97.479  1.00  0.750          O  
ATOM  11747  H   SER A 740      83.784 -84.892  95.626  1.00  0.650          H  
ATOM  11748  HA  SER A 740      81.142 -85.911  95.396  1.00  0.640          H  
ATOM  11749 1HB  SER A 740      80.793 -84.904  97.564  1.00  0.900          H  
ATOM  11750 2HB  SER A 740      82.376 -85.658  97.500  1.00  0.900          H  
ATOM  11751  HG  SER A 740      83.356 -83.759  97.362  1.00  0.900          H  
ATOM  11752  N   CYS A 741      79.461 -84.066  95.278  1.00  0.530          N  
ATOM  11753  CA  CYS A 741      78.433 -83.128  94.858  1.00  0.530          C  
ATOM  11754  C   CYS A 741      77.609 -82.589  96.003  1.00  0.510          C  
ATOM  11755  O   CYS A 741      77.318 -83.315  96.952  1.00  0.460          O  
ATOM  11756  CB  CYS A 741      77.502 -83.863  93.937  1.00  0.740          C  
ATOM  11757  SG  CYS A 741      78.372 -84.527  92.602  1.00  0.740          S  
ATOM  11758  H   CYS A 741      79.192 -84.955  95.710  1.00  0.640          H  
ATOM  11759  HA  CYS A 741      78.910 -82.300  94.333  1.00  0.640          H  
ATOM  11760 1HB  CYS A 741      77.018 -84.682  94.472  1.00  0.890          H  
ATOM  11761 2HB  CYS A 741      76.724 -83.194  93.569  1.00  0.890          H  
ATOM  11762  N   THR A 742      77.161 -81.336  95.896  1.00  0.540          N  
ATOM  11763  CA  THR A 742      76.259 -80.795  96.915  1.00  0.520          C  
ATOM  11764  C   THR A 742      75.072 -80.042  96.310  1.00  0.560          C  
ATOM  11765  O   THR A 742      75.233 -79.238  95.388  1.00  0.580          O  
ATOM  11766  CB  THR A 742      76.997 -79.856  97.914  1.00  0.740          C  
ATOM  11767  OG1 THR A 742      78.069 -80.565  98.544  1.00  0.740          O  
ATOM  11768  CG2 THR A 742      76.024 -79.380  99.039  1.00  0.740          C  
ATOM  11769  H   THR A 742      77.431 -80.764  95.107  1.00  0.650          H  
ATOM  11770  HA  THR A 742      75.860 -81.626  97.481  1.00  0.620          H  
ATOM  11771  HB  THR A 742      77.395 -78.990  97.387  1.00  0.880          H  
ATOM  11772  HG1 THR A 742      78.727 -80.789  97.884  1.00  0.880          H  
ATOM  11773 1HG2 THR A 742      76.567 -78.743  99.733  1.00  0.880          H  
ATOM  11774 2HG2 THR A 742      75.198 -78.815  98.628  1.00  0.880          H  
ATOM  11775 3HG2 THR A 742      75.635 -80.246  99.576  1.00  0.880          H  
ATOM  11776  N   ARG A 743      73.890 -80.278  96.877  1.00  0.560          N  
ATOM  11777  CA  ARG A 743      72.668 -79.530  96.563  1.00  0.580          C  
ATOM  11778  C   ARG A 743      72.089 -79.067  97.891  1.00  0.540          C  
ATOM  11779  O   ARG A 743      72.293 -79.721  98.910  1.00  0.530          O  
ATOM  11780  CB  ARG A 743      71.633 -80.350  95.795  1.00  0.800          C  
ATOM  11781  CG  ARG A 743      72.039 -80.858  94.397  1.00  0.800          C  
ATOM  11782  CD  ARG A 743      72.213 -79.779  93.401  1.00  0.800          C  
ATOM  11783  NE  ARG A 743      70.982 -79.024  93.155  1.00  0.800          N  
ATOM  11784  CZ  ARG A 743      70.009 -79.282  92.239  1.00  0.800          C  
ATOM  11785  NH1 ARG A 743      70.054 -80.306  91.410  1.00  0.800          N  
ATOM  11786  NH2 ARG A 743      68.988 -78.448  92.199  1.00  0.800          N  
ATOM  11787  H   ARG A 743      73.868 -81.009  97.599  1.00  0.670          H  
ATOM  11788  HA  ARG A 743      72.921 -78.643  95.982  1.00  0.700          H  
ATOM  11789 1HB  ARG A 743      71.399 -81.220  96.382  1.00  0.960          H  
ATOM  11790 2HB  ARG A 743      70.713 -79.770  95.687  1.00  0.960          H  
ATOM  11791 1HG  ARG A 743      72.975 -81.385  94.457  1.00  0.960          H  
ATOM  11792 2HG  ARG A 743      71.260 -81.517  94.025  1.00  0.960          H  
ATOM  11793 1HD  ARG A 743      72.978 -79.083  93.734  1.00  0.960          H  
ATOM  11794 2HD  ARG A 743      72.535 -80.224  92.463  1.00  0.960          H  
ATOM  11795  HE  ARG A 743      70.822 -78.187  93.736  1.00  0.960          H  
ATOM  11796 1HH1 ARG A 743      70.814 -80.995  91.448  1.00  0.960          H  
ATOM  11797 2HH1 ARG A 743      69.316 -80.437  90.741  1.00  0.960          H  
ATOM  11798 1HH2 ARG A 743      68.990 -77.676  92.882  1.00  0.960          H  
ATOM  11799 2HH2 ARG A 743      68.233 -78.576  91.551  1.00  0.960          H  
ATOM  11800  N   PHE A 744      71.389 -77.946  97.900  1.00  0.520          N  
ATOM  11801  CA  PHE A 744      70.809 -77.417  99.140  1.00  0.500          C  
ATOM  11802  C   PHE A 744      69.290 -77.361  99.070  1.00  0.560          C  
ATOM  11803  O   PHE A 744      68.720 -77.424  97.981  1.00  0.610          O  
ATOM  11804  CB  PHE A 744      71.406 -76.038  99.487  1.00  0.710          C  
ATOM  11805  CG  PHE A 744      72.863 -76.007  99.819  1.00  0.710          C  
ATOM  11806  CD1 PHE A 744      73.824 -75.930  98.823  1.00  0.710          C  
ATOM  11807  CD2 PHE A 744      73.280 -76.007 101.138  1.00  0.710          C  
ATOM  11808  CE1 PHE A 744      75.159 -75.880  99.149  1.00  0.710          C  
ATOM  11809  CE2 PHE A 744      74.621 -75.959 101.460  1.00  0.710          C  
ATOM  11810  CZ  PHE A 744      75.549 -75.901 100.465  1.00  0.710          C  
ATOM  11811  H   PHE A 744      71.246 -77.440  97.026  1.00  0.620          H  
ATOM  11812  HA  PHE A 744      71.067 -78.072  99.944  1.00  0.600          H  
ATOM  11813 1HB  PHE A 744      71.260 -75.363  98.676  1.00  0.850          H  
ATOM  11814 2HB  PHE A 744      70.874 -75.634 100.346  1.00  0.850          H  
ATOM  11815  HD1 PHE A 744      73.515 -75.910  97.775  1.00  0.850          H  
ATOM  11816  HD2 PHE A 744      72.526 -76.049 101.937  1.00  0.850          H  
ATOM  11817  HE1 PHE A 744      75.917 -75.825  98.358  1.00  0.850          H  
ATOM  11818  HE2 PHE A 744      74.937 -75.967 102.504  1.00  0.850          H  
ATOM  11819  HZ  PHE A 744      76.593 -75.865 100.703  1.00  0.850          H  
ATOM  11820  N   TYR A 745      68.612 -77.281 100.226  1.00  0.540          N  
ATOM  11821  CA  TYR A 745      67.155 -77.153 100.150  1.00  0.600          C  
ATOM  11822  C   TYR A 745      66.492 -76.356 101.290  1.00  0.590          C  
ATOM  11823  O   TYR A 745      66.916 -76.371 102.451  1.00  0.540          O  
ATOM  11824  CB  TYR A 745      66.551 -78.564 100.065  1.00  0.820          C  
ATOM  11825  CG  TYR A 745      66.817 -79.433 101.282  1.00  0.820          C  
ATOM  11826  CD1 TYR A 745      65.886 -79.486 102.300  1.00  0.820          C  
ATOM  11827  CD2 TYR A 745      68.001 -80.160 101.389  1.00  0.820          C  
ATOM  11828  CE1 TYR A 745      66.122 -80.258 103.411  1.00  0.820          C  
ATOM  11829  CE2 TYR A 745      68.232 -80.927 102.512  1.00  0.820          C  
ATOM  11830  CZ  TYR A 745      67.296 -80.979 103.510  1.00  0.820          C  
ATOM  11831  OH  TYR A 745      67.524 -81.722 104.628  1.00  0.820          O  
ATOM  11832  H   TYR A 745      69.117 -77.262 101.118  1.00  0.650          H  
ATOM  11833  HA  TYR A 745      66.916 -76.629  99.223  1.00  0.720          H  
ATOM  11834 1HB  TYR A 745      65.479 -78.491  99.932  1.00  0.980          H  
ATOM  11835 2HB  TYR A 745      66.947 -79.076  99.189  1.00  0.980          H  
ATOM  11836  HD1 TYR A 745      64.968 -78.913 102.223  1.00  0.980          H  
ATOM  11837  HD2 TYR A 745      68.748 -80.118 100.596  1.00  0.980          H  
ATOM  11838  HE1 TYR A 745      65.386 -80.296 104.213  1.00  0.980          H  
ATOM  11839  HE2 TYR A 745      69.154 -81.494 102.614  1.00  0.980          H  
ATOM  11840  HH  TYR A 745      68.496 -81.799 104.787  1.00  0.980          H  
ATOM  11841  N   HIS A 746      65.385 -75.696 100.936  1.00  0.630          N  
ATOM  11842  CA  HIS A 746      64.546 -74.915 101.841  1.00  0.630          C  
ATOM  11843  C   HIS A 746      63.256 -74.522 101.092  1.00  0.730          C  
ATOM  11844  O   HIS A 746      63.340 -74.190  99.904  1.00  0.790          O  
ATOM  11845  CB  HIS A 746      65.292 -73.649 102.272  1.00  0.880          C  
ATOM  11846  CG  HIS A 746      64.640 -72.822 103.300  1.00  0.880          C  
ATOM  11847  ND1 HIS A 746      63.593 -71.964 103.009  1.00  0.880          N  
ATOM  11848  CD2 HIS A 746      64.872 -72.694 104.614  1.00  0.880          C  
ATOM  11849  CE1 HIS A 746      63.208 -71.365 104.112  1.00  0.880          C  
ATOM  11850  NE2 HIS A 746      63.965 -71.789 105.091  1.00  0.880          N  
ATOM  11851  H   HIS A 746      65.114 -75.712  99.962  1.00  0.760          H  
ATOM  11852  HA  HIS A 746      64.323 -75.507 102.721  1.00  0.760          H  
ATOM  11853 1HB  HIS A 746      66.246 -73.919 102.640  1.00  1.060          H  
ATOM  11854 2HB  HIS A 746      65.433 -73.044 101.423  1.00  1.060          H  
ATOM  11855  HD2 HIS A 746      65.632 -73.214 105.192  1.00  1.060          H  
ATOM  11856  HE1 HIS A 746      62.401 -70.635 104.196  1.00  1.060          H  
ATOM  11857  HE2 HIS A 746      63.889 -71.491 106.055  1.00  1.060          H  
ATOM  11858  N   PRO A 747      62.066 -74.476 101.737  1.00  0.770          N  
ATOM  11859  CA  PRO A 747      60.801 -74.040 101.174  1.00  0.850          C  
ATOM  11860  C   PRO A 747      60.844 -72.730 100.407  1.00  0.830          C  
ATOM  11861  O   PRO A 747      60.078 -72.575  99.457  1.00  0.890          O  
ATOM  11862  CB  PRO A 747      59.939 -73.879 102.421  1.00  1.270          C  
ATOM  11863  CG  PRO A 747      60.464 -74.893 103.339  1.00  1.270          C  
ATOM  11864  CD  PRO A 747      61.934 -74.939 103.093  1.00  1.270          C  
ATOM  11865  HA  PRO A 747      60.406 -74.841 100.532  1.00  1.020          H  
ATOM  11866 1HB  PRO A 747      60.035 -72.852 102.813  1.00  1.530          H  
ATOM  11867 2HB  PRO A 747      58.879 -74.028 102.169  1.00  1.530          H  
ATOM  11868 1HG  PRO A 747      60.217 -74.628 104.379  1.00  1.530          H  
ATOM  11869 2HG  PRO A 747      59.986 -75.810 103.137  1.00  1.530          H  
ATOM  11870 1HD  PRO A 747      62.419 -74.280 103.790  1.00  1.530          H  
ATOM  11871 2HD  PRO A 747      62.251 -75.985 103.167  1.00  1.530          H  
ATOM  11872  N   GLU A 748      61.703 -71.775 100.793  1.00  0.750          N  
ATOM  11873  CA  GLU A 748      61.721 -70.538 100.039  1.00  0.740          C  
ATOM  11874  C   GLU A 748      63.123 -70.088  99.642  1.00  0.700          C  
ATOM  11875  O   GLU A 748      63.424 -68.891  99.705  1.00  0.680          O  
ATOM  11876  CB  GLU A 748      61.048 -69.412 100.846  1.00  1.040          C  
ATOM  11877  CG  GLU A 748      59.568 -69.646 101.189  1.00  1.040          C  
ATOM  11878  CD  GLU A 748      58.920 -68.470 101.907  1.00  1.040          C  
ATOM  11879  OE1 GLU A 748      59.602 -67.508 102.176  1.00  1.040          O  
ATOM  11880  OE2 GLU A 748      57.744 -68.542 102.181  1.00  1.040          O  
ATOM  11881  H   GLU A 748      62.339 -71.867 101.589  1.00  0.900          H  
ATOM  11882  HA  GLU A 748      61.158 -70.685  99.119  1.00  0.890          H  
ATOM  11883 1HB  GLU A 748      61.589 -69.273 101.782  1.00  1.250          H  
ATOM  11884 2HB  GLU A 748      61.111 -68.478 100.289  1.00  1.250          H  
ATOM  11885 1HG  GLU A 748      59.022 -69.848 100.267  1.00  1.250          H  
ATOM  11886 2HG  GLU A 748      59.491 -70.527 101.820  1.00  1.250          H  
ATOM  11887  N   LYS A 749      63.944 -71.013  99.136  1.00  0.700          N  
ATOM  11888  CA  LYS A 749      65.262 -70.627  98.640  1.00  0.670          C  
ATOM  11889  C   LYS A 749      65.560 -71.408  97.364  1.00  0.690          C  
ATOM  11890  O   LYS A 749      65.470 -72.640  97.319  1.00  0.700          O  
ATOM  11891  CB  LYS A 749      66.342 -70.853  99.694  1.00  0.950          C  
ATOM  11892  CG  LYS A 749      66.148 -70.019 100.972  1.00  0.950          C  
ATOM  11893  CD  LYS A 749      67.295 -70.133 101.959  1.00  0.950          C  
ATOM  11894  CE  LYS A 749      66.947 -69.424 103.301  1.00  0.950          C  
ATOM  11895  NZ  LYS A 749      66.699 -67.952 103.151  1.00  0.950          N  
ATOM  11896  H   LYS A 749      63.660 -72.002  99.133  1.00  0.840          H  
ATOM  11897  HA  LYS A 749      65.250 -69.568  98.383  1.00  0.800          H  
ATOM  11898 1HB  LYS A 749      66.378 -71.875  99.941  1.00  1.140          H  
ATOM  11899 2HB  LYS A 749      67.304 -70.596  99.270  1.00  1.140          H  
ATOM  11900 1HG  LYS A 749      66.029 -68.976 100.680  1.00  1.140          H  
ATOM  11901 2HG  LYS A 749      65.244 -70.336 101.472  1.00  1.140          H  
ATOM  11902 1HD  LYS A 749      67.507 -71.179 102.153  1.00  1.140          H  
ATOM  11903 2HD  LYS A 749      68.188 -69.671 101.532  1.00  1.140          H  
ATOM  11904 1HE  LYS A 749      66.057 -69.888 103.717  1.00  1.140          H  
ATOM  11905 2HE  LYS A 749      67.766 -69.547 103.993  1.00  1.140          H  
ATOM  11906 1HZ  LYS A 749      66.483 -67.559 104.060  1.00  1.140          H  
ATOM  11907 2HZ  LYS A 749      67.545 -67.478 102.783  1.00  1.140          H  
ATOM  11908 3HZ  LYS A 749      65.931 -67.785 102.525  1.00  1.140          H  
ATOM  11909  N   ASP A 750      65.970 -70.711  96.313  1.00  0.680          N  
ATOM  11910  CA  ASP A 750      66.205 -71.379  95.033  1.00  0.650          C  
ATOM  11911  C   ASP A 750      67.423 -72.274  95.136  1.00  0.640          C  
ATOM  11912  O   ASP A 750      68.529 -71.798  95.391  1.00  0.610          O  
ATOM  11913  CB  ASP A 750      66.407 -70.386  93.889  1.00  0.920          C  
ATOM  11914  CG  ASP A 750      66.486 -71.112  92.544  1.00  0.920          C  
ATOM  11915  OD1 ASP A 750      66.404 -72.323  92.563  1.00  0.920          O  
ATOM  11916  OD2 ASP A 750      66.608 -70.469  91.526  1.00  0.920          O  
ATOM  11917  H   ASP A 750      66.080 -69.710  96.388  1.00  0.820          H  
ATOM  11918  HA  ASP A 750      65.340 -72.001  94.799  1.00  0.780          H  
ATOM  11919 1HB  ASP A 750      65.582 -69.674  93.862  1.00  1.110          H  
ATOM  11920 2HB  ASP A 750      67.331 -69.824  94.044  1.00  1.110          H  
ATOM  11921  N   ASP A 751      67.193 -73.584  95.068  1.00  0.680          N  
ATOM  11922  CA  ASP A 751      68.220 -74.607  95.259  1.00  0.690          C  
ATOM  11923  C   ASP A 751      68.874 -74.483  96.624  1.00  0.640          C  
ATOM  11924  O   ASP A 751      70.032 -74.860  96.791  1.00  0.600          O  
ATOM  11925  CB  ASP A 751      69.303 -74.485  94.157  1.00  0.960          C  
ATOM  11926  CG  ASP A 751      70.239 -75.711  94.003  1.00  0.960          C  
ATOM  11927  OD1 ASP A 751      69.842 -76.816  94.312  1.00  0.960          O  
ATOM  11928  OD2 ASP A 751      71.344 -75.530  93.529  1.00  0.960          O  
ATOM  11929  H   ASP A 751      66.250 -73.871  94.843  1.00  0.820          H  
ATOM  11930  HA  ASP A 751      67.750 -75.589  95.195  1.00  0.830          H  
ATOM  11931 1HB  ASP A 751      68.808 -74.304  93.199  1.00  1.150          H  
ATOM  11932 2HB  ASP A 751      69.920 -73.618  94.352  1.00  1.150          H  
ATOM  11933  N   GLY A 752      68.132 -73.942  97.600  1.00  0.650          N  
ATOM  11934  CA  GLY A 752      68.613 -73.811  98.963  1.00  0.600          C  
ATOM  11935  C   GLY A 752      69.695 -72.746  99.114  1.00  0.580          C  
ATOM  11936  O   GLY A 752      70.402 -72.727 100.127  1.00  0.540          O  
ATOM  11937  H   GLY A 752      67.181 -73.624  97.383  1.00  0.780          H  
ATOM  11938 1HA  GLY A 752      67.775 -73.573  99.610  1.00  0.720          H  
ATOM  11939 2HA  GLY A 752      68.986 -74.752  99.305  1.00  0.720          H  
ATOM  11940  N   MET A 753      69.855 -71.883  98.119  1.00  0.600          N  
ATOM  11941  CA  MET A 753      70.892 -70.877  98.170  1.00  0.590          C  
ATOM  11942  C   MET A 753      70.516 -69.732  99.068  1.00  0.580          C  
ATOM  11943  O   MET A 753      69.369 -69.281  99.072  1.00  0.590          O  
ATOM  11944  CB  MET A 753      71.199 -70.374  96.771  1.00  0.830          C  
ATOM  11945  CG  MET A 753      71.796 -71.432  95.843  1.00  0.830          C  
ATOM  11946  SD  MET A 753      73.395 -72.085  96.391  1.00  0.830          S  
ATOM  11947  CE  MET A 753      74.445 -70.652  96.159  1.00  0.830          C  
ATOM  11948  H   MET A 753      69.271 -71.938  97.282  1.00  0.720          H  
ATOM  11949  HA  MET A 753      71.789 -71.330  98.569  1.00  0.710          H  
ATOM  11950 1HB  MET A 753      70.268 -70.046  96.309  1.00  1.000          H  
ATOM  11951 2HB  MET A 753      71.848 -69.504  96.828  1.00  1.000          H  
ATOM  11952 1HG  MET A 753      71.103 -72.265  95.792  1.00  1.000          H  
ATOM  11953 2HG  MET A 753      71.909 -71.025  94.841  1.00  1.000          H  
ATOM  11954 1HE  MET A 753      75.463 -70.908  96.410  1.00  1.000          H  
ATOM  11955 2HE  MET A 753      74.406 -70.342  95.116  1.00  1.000          H  
ATOM  11956 3HE  MET A 753      74.111 -69.838  96.799  1.00  1.000          H  
ATOM  11957  N   LEU A 754      71.503 -69.218  99.788  1.00  0.570          N  
ATOM  11958  CA  LEU A 754      71.272 -68.065 100.633  1.00  0.570          C  
ATOM  11959  C   LEU A 754      71.075 -66.861  99.748  1.00  0.590          C  
ATOM  11960  O   LEU A 754      71.662 -66.764  98.666  1.00  0.590          O  
ATOM  11961  CB  LEU A 754      72.441 -67.810 101.603  1.00  0.800          C  
ATOM  11962  CG  LEU A 754      72.747 -68.895 102.694  1.00  0.800          C  
ATOM  11963  CD1 LEU A 754      73.981 -68.454 103.472  1.00  0.800          C  
ATOM  11964  CD2 LEU A 754      71.557 -69.077 103.650  1.00  0.800          C  
ATOM  11965  H   LEU A 754      72.425 -69.654  99.743  1.00  0.680          H  
ATOM  11966  HA  LEU A 754      70.354 -68.209 101.198  1.00  0.680          H  
ATOM  11967 1HB  LEU A 754      73.347 -67.686 101.011  1.00  0.960          H  
ATOM  11968 2HB  LEU A 754      72.253 -66.871 102.115  1.00  0.960          H  
ATOM  11969  HG  LEU A 754      72.967 -69.844 102.209  1.00  0.960          H  
ATOM  11970 1HD1 LEU A 754      74.235 -69.198 104.227  1.00  0.960          H  
ATOM  11971 2HD1 LEU A 754      74.810 -68.335 102.808  1.00  0.960          H  
ATOM  11972 3HD1 LEU A 754      73.777 -67.502 103.958  1.00  0.960          H  
ATOM  11973 1HD2 LEU A 754      71.810 -69.830 104.395  1.00  0.960          H  
ATOM  11974 2HD2 LEU A 754      71.337 -68.134 104.151  1.00  0.960          H  
ATOM  11975 3HD2 LEU A 754      70.680 -69.403 103.100  1.00  0.960          H  
ATOM  11976  N   SER A 755      70.233 -65.956 100.200  1.00  0.600          N  
ATOM  11977  CA  SER A 755      69.970 -64.736  99.483  1.00  0.610          C  
ATOM  11978  C   SER A 755      71.242 -63.943  99.337  1.00  0.610          C  
ATOM  11979  O   SER A 755      71.985 -63.764 100.305  1.00  0.590          O  
ATOM  11980  CB  SER A 755      68.946 -63.927 100.246  1.00  0.850          C  
ATOM  11981  OG  SER A 755      67.731 -64.603 100.312  1.00  0.850          O  
ATOM  11982  H   SER A 755      69.776 -66.110 101.100  1.00  0.720          H  
ATOM  11983  HA  SER A 755      69.586 -64.982  98.492  1.00  0.730          H  
ATOM  11984 1HB  SER A 755      69.312 -63.756 101.252  1.00  1.020          H  
ATOM  11985 2HB  SER A 755      68.810 -62.964  99.788  1.00  1.020          H  
ATOM  11986  HG  SER A 755      67.136 -64.003 100.763  1.00  1.020          H  
ATOM  11987  N   LYS A 756      71.481 -63.445  98.141  1.00  0.630          N  
ATOM  11988  CA  LYS A 756      72.649 -62.644  97.854  1.00  0.640          C  
ATOM  11989  C   LYS A 756      72.392 -61.781  96.641  1.00  0.700          C  
ATOM  11990  O   LYS A 756      71.609 -62.142  95.758  1.00  0.790          O  
ATOM  11991  CB  LYS A 756      73.887 -63.537  97.678  1.00  0.890          C  
ATOM  11992  CG  LYS A 756      73.802 -64.541  96.539  1.00  0.890          C  
ATOM  11993  CD  LYS A 756      75.076 -65.402  96.454  1.00  0.890          C  
ATOM  11994  CE  LYS A 756      74.991 -66.395  95.293  1.00  0.890          C  
ATOM  11995  NZ  LYS A 756      76.243 -67.184  95.137  1.00  0.890          N  
ATOM  11996  H   LYS A 756      70.839 -63.648  97.389  1.00  0.760          H  
ATOM  11997  HA  LYS A 756      72.835 -61.977  98.692  1.00  0.770          H  
ATOM  11998 1HB  LYS A 756      74.758 -62.904  97.496  1.00  1.070          H  
ATOM  11999 2HB  LYS A 756      74.071 -64.087  98.604  1.00  1.070          H  
ATOM  12000 1HG  LYS A 756      72.944 -65.197  96.708  1.00  1.070          H  
ATOM  12001 2HG  LYS A 756      73.655 -64.016  95.599  1.00  1.070          H  
ATOM  12002 1HD  LYS A 756      75.948 -64.763  96.324  1.00  1.070          H  
ATOM  12003 2HD  LYS A 756      75.195 -65.961  97.383  1.00  1.070          H  
ATOM  12004 1HE  LYS A 756      74.165 -67.081  95.481  1.00  1.070          H  
ATOM  12005 2HE  LYS A 756      74.798 -65.853  94.368  1.00  1.070          H  
ATOM  12006 1HZ  LYS A 756      76.149 -67.828  94.366  1.00  1.070          H  
ATOM  12007 2HZ  LYS A 756      77.011 -66.550  94.949  1.00  1.070          H  
ATOM  12008 3HZ  LYS A 756      76.441 -67.700  95.988  1.00  1.070          H  
ATOM  12009  N   LEU A 757      73.043 -60.638  96.609  1.00  0.680          N  
ATOM  12010  CA  LEU A 757      72.975 -59.749  95.466  1.00  0.740          C  
ATOM  12011  C   LEU A 757      74.296 -59.777  94.743  1.00  0.730          C  
ATOM  12012  O   LEU A 757      75.332 -59.393  95.292  1.00  0.740          O  
ATOM  12013  CB  LEU A 757      72.640 -58.321  95.907  1.00  1.010          C  
ATOM  12014  CG  LEU A 757      71.297 -58.118  96.645  1.00  1.010          C  
ATOM  12015  CD1 LEU A 757      71.246 -56.679  97.148  1.00  1.010          C  
ATOM  12016  CD2 LEU A 757      70.094 -58.432  95.697  1.00  1.010          C  
ATOM  12017  H   LEU A 757      73.655 -60.418  97.399  1.00  0.820          H  
ATOM  12018  HA  LEU A 757      72.218 -60.110  94.775  1.00  0.890          H  
ATOM  12019 1HB  LEU A 757      73.433 -57.976  96.567  1.00  1.210          H  
ATOM  12020 2HB  LEU A 757      72.631 -57.685  95.022  1.00  1.210          H  
ATOM  12021  HG  LEU A 757      71.246 -58.769  97.486  1.00  1.210          H  
ATOM  12022 1HD1 LEU A 757      70.314 -56.512  97.685  1.00  1.210          H  
ATOM  12023 2HD1 LEU A 757      72.087 -56.503  97.822  1.00  1.210          H  
ATOM  12024 3HD1 LEU A 757      71.313 -55.993  96.313  1.00  1.210          H  
ATOM  12025 1HD2 LEU A 757      69.157 -58.276  96.233  1.00  1.210          H  
ATOM  12026 2HD2 LEU A 757      70.123 -57.775  94.828  1.00  1.210          H  
ATOM  12027 3HD2 LEU A 757      70.135 -59.467  95.363  1.00  1.210          H  
ATOM  12028  N   CYS A 758      74.283 -60.256  93.510  1.00  0.720          N  
ATOM  12029  CA  CYS A 758      75.541 -60.389  92.790  1.00  0.720          C  
ATOM  12030  C   CYS A 758      75.610 -59.542  91.536  1.00  0.740          C  
ATOM  12031  O   CYS A 758      74.620 -59.365  90.815  1.00  0.730          O  
ATOM  12032  CB  CYS A 758      75.797 -61.849  92.438  1.00  1.010          C  
ATOM  12033  SG  CYS A 758      75.958 -62.935  93.885  1.00  1.010          S  
ATOM  12034  H   CYS A 758      73.417 -60.550  93.078  1.00  0.860          H  
ATOM  12035  HA  CYS A 758      76.346 -60.064  93.445  1.00  0.860          H  
ATOM  12036 1HB  CYS A 758      74.980 -62.223  91.821  1.00  1.210          H  
ATOM  12037 2HB  CYS A 758      76.716 -61.923  91.848  1.00  1.210          H  
ATOM  12038  N   HIS A 759      76.820 -59.077  91.298  1.00  0.790          N  
ATOM  12039  CA  HIS A 759      77.325 -58.311  90.175  1.00  0.830          C  
ATOM  12040  C   HIS A 759      78.100 -59.334  89.351  1.00  0.960          C  
ATOM  12041  O   HIS A 759      78.079 -60.520  89.675  1.00  1.100          O  
ATOM  12042  CB  HIS A 759      78.248 -57.166  90.627  1.00  1.150          C  
ATOM  12043  CG  HIS A 759      78.473 -56.047  89.588  1.00  1.150          C  
ATOM  12044  ND1 HIS A 759      79.165 -56.229  88.392  1.00  1.150          N  
ATOM  12045  CD2 HIS A 759      78.116 -54.739  89.620  1.00  1.150          C  
ATOM  12046  CE1 HIS A 759      79.208 -55.067  87.737  1.00  1.150          C  
ATOM  12047  NE2 HIS A 759      78.577 -54.159  88.462  1.00  1.150          N  
ATOM  12048  H   HIS A 759      77.506 -59.276  92.037  1.00  0.950          H  
ATOM  12049  HA  HIS A 759      76.511 -57.907  89.573  1.00  1.000          H  
ATOM  12050 1HB  HIS A 759      77.832 -56.712  91.527  1.00  1.380          H  
ATOM  12051 2HB  HIS A 759      79.219 -57.581  90.903  1.00  1.380          H  
ATOM  12052  HD2 HIS A 759      77.571 -54.238  90.419  1.00  1.380          H  
ATOM  12053  HE1 HIS A 759      79.681 -54.893  86.769  1.00  1.380          H  
ATOM  12054  HE2 HIS A 759      78.456 -53.184  88.213  1.00  1.380          H  
ATOM  12055  N   SER A 760      78.709 -58.916  88.254  1.00  0.930          N  
ATOM  12056  CA  SER A 760      79.483 -59.789  87.365  1.00  1.100          C  
ATOM  12057  C   SER A 760      80.673 -60.483  88.077  1.00  1.170          C  
ATOM  12058  O   SER A 760      81.276 -61.433  87.556  1.00  1.390          O  
ATOM  12059  CB  SER A 760      80.013 -58.945  86.240  1.00  1.470          C  
ATOM  12060  OG  SER A 760      80.937 -58.003  86.736  1.00  1.470          O  
ATOM  12061  H   SER A 760      78.699 -57.923  88.063  1.00  1.120          H  
ATOM  12062  HA  SER A 760      78.815 -60.556  86.970  1.00  1.320          H  
ATOM  12063 1HB  SER A 760      80.491 -59.582  85.498  1.00  1.770          H  
ATOM  12064 2HB  SER A 760      79.187 -58.428  85.759  1.00  1.770          H  
ATOM  12065  HG  SER A 760      80.408 -57.349  87.237  1.00  1.770          H  
ATOM  12066  N   GLU A 761      81.078 -59.948  89.226  1.00  1.020          N  
ATOM  12067  CA  GLU A 761      82.148 -60.544  90.008  1.00  1.150          C  
ATOM  12068  C   GLU A 761      81.795 -60.661  91.492  1.00  0.970          C  
ATOM  12069  O   GLU A 761      81.816 -61.748  92.065  1.00  0.880          O  
ATOM  12070  CB  GLU A 761      83.456 -59.757  89.869  1.00  1.560          C  
ATOM  12071  CG  GLU A 761      84.623 -60.415  90.613  1.00  1.560          C  
ATOM  12072  CD  GLU A 761      85.961 -59.735  90.457  1.00  1.560          C  
ATOM  12073  OE1 GLU A 761      86.039 -58.692  89.821  1.00  1.560          O  
ATOM  12074  OE2 GLU A 761      86.928 -60.275  90.969  1.00  1.560          O  
ATOM  12075  H   GLU A 761      80.560 -59.161  89.577  1.00  1.220          H  
ATOM  12076  HA  GLU A 761      82.322 -61.553  89.634  1.00  1.380          H  
ATOM  12077 1HB  GLU A 761      83.719 -59.680  88.815  1.00  1.870          H  
ATOM  12078 2HB  GLU A 761      83.326 -58.747  90.254  1.00  1.870          H  
ATOM  12079 1HG  GLU A 761      84.389 -60.453  91.678  1.00  1.870          H  
ATOM  12080 2HG  GLU A 761      84.703 -61.440  90.259  1.00  1.870          H  
ATOM  12081  N   MET A 762      81.506 -59.525  92.122  1.00  0.920          N  
ATOM  12082  CA  MET A 762      81.271 -59.503  93.565  1.00  0.720          C  
ATOM  12083  C   MET A 762      79.839 -59.721  94.004  1.00  0.680          C  
ATOM  12084  O   MET A 762      78.899 -59.280  93.336  1.00  0.720          O  
ATOM  12085  CB  MET A 762      81.790 -58.196  94.154  1.00  1.090          C  
ATOM  12086  CG  MET A 762      83.296 -57.986  93.981  1.00  1.090          C  
ATOM  12087  SD  MET A 762      84.293 -59.287  94.777  1.00  1.090          S  
ATOM  12088  CE  MET A 762      84.026 -59.000  96.536  1.00  1.090          C  
ATOM  12089  H   MET A 762      81.505 -58.666  91.598  1.00  1.100          H  
ATOM  12090  HA  MET A 762      81.851 -60.315  94.002  1.00  0.860          H  
ATOM  12091 1HB  MET A 762      81.289 -57.363  93.664  1.00  1.310          H  
ATOM  12092 2HB  MET A 762      81.534 -58.142  95.211  1.00  1.310          H  
ATOM  12093 1HG  MET A 762      83.542 -57.976  92.918  1.00  1.310          H  
ATOM  12094 2HG  MET A 762      83.584 -57.023  94.404  1.00  1.310          H  
ATOM  12095 1HE  MET A 762      84.588 -59.739  97.115  1.00  1.310          H  
ATOM  12096 2HE  MET A 762      84.364 -57.998  96.800  1.00  1.310          H  
ATOM  12097 3HE  MET A 762      82.969 -59.101  96.773  1.00  1.310          H  
ATOM  12098  N   CYS A 763      79.698 -60.370  95.166  1.00  0.640          N  
ATOM  12099  CA  CYS A 763      78.412 -60.578  95.807  1.00  0.630          C  
ATOM  12100  C   CYS A 763      78.362 -59.952  97.198  1.00  0.590          C  
ATOM  12101  O   CYS A 763      79.379 -59.854  97.892  1.00  0.560          O  
ATOM  12102  CB  CYS A 763      78.093 -62.071  95.927  1.00  0.890          C  
ATOM  12103  SG  CYS A 763      77.949 -62.953  94.346  1.00  0.890          S  
ATOM  12104  H   CYS A 763      80.514 -60.740  95.635  1.00  0.770          H  
ATOM  12105  HA  CYS A 763      77.650 -60.105  95.206  1.00  0.760          H  
ATOM  12106 1HB  CYS A 763      78.871 -62.561  96.498  1.00  1.060          H  
ATOM  12107 2HB  CYS A 763      77.158 -62.197  96.477  1.00  1.060          H  
ATOM  12108  N   ARG A 764      77.149 -59.590  97.600  1.00  0.590          N  
ATOM  12109  CA  ARG A 764      76.805 -59.102  98.930  1.00  0.570          C  
ATOM  12110  C   ARG A 764      75.753 -60.016  99.553  1.00  0.550          C  
ATOM  12111  O   ARG A 764      74.833 -60.466  98.870  1.00  0.510          O  
ATOM  12112  CB  ARG A 764      76.274 -57.684  98.852  1.00  0.810          C  
ATOM  12113  CG  ARG A 764      75.882 -57.096 100.170  1.00  0.810          C  
ATOM  12114  CD  ARG A 764      75.604 -55.672 100.079  1.00  0.810          C  
ATOM  12115  NE  ARG A 764      75.162 -55.178 101.353  1.00  0.810          N  
ATOM  12116  CZ  ARG A 764      75.044 -53.887 101.699  1.00  0.810          C  
ATOM  12117  NH1 ARG A 764      75.364 -52.936 100.852  1.00  0.810          N  
ATOM  12118  NH2 ARG A 764      74.613 -53.594 102.914  1.00  0.810          N  
ATOM  12119  H   ARG A 764      76.407 -59.644  96.895  1.00  0.710          H  
ATOM  12120  HA  ARG A 764      77.696 -59.110  99.553  1.00  0.680          H  
ATOM  12121 1HB  ARG A 764      77.024 -57.034  98.402  1.00  0.970          H  
ATOM  12122 2HB  ARG A 764      75.394 -57.667  98.211  1.00  0.970          H  
ATOM  12123 1HG  ARG A 764      74.970 -57.579 100.530  1.00  0.970          H  
ATOM  12124 2HG  ARG A 764      76.681 -57.242 100.895  1.00  0.970          H  
ATOM  12125 1HD  ARG A 764      76.507 -55.139  99.785  1.00  0.970          H  
ATOM  12126 2HD  ARG A 764      74.812 -55.504  99.347  1.00  0.970          H  
ATOM  12127  HE  ARG A 764      74.923 -55.871 102.055  1.00  0.970          H  
ATOM  12128 1HH1 ARG A 764      75.710 -53.163  99.935  1.00  0.970          H  
ATOM  12129 2HH1 ARG A 764      75.302 -51.949 101.134  1.00  0.970          H  
ATOM  12130 1HH2 ARG A 764      74.372 -54.337 103.554  1.00  0.970          H  
ATOM  12131 2HH2 ARG A 764      74.513 -52.630 103.213  1.00  0.970          H  
ATOM  12132  N   CYS A 765      75.871 -60.310 100.843  1.00  0.610          N  
ATOM  12133  CA  CYS A 765      74.886 -61.174 101.489  1.00  0.600          C  
ATOM  12134  C   CYS A 765      73.562 -60.442 101.621  1.00  0.610          C  
ATOM  12135  O   CYS A 765      73.542 -59.282 102.037  1.00  0.600          O  
ATOM  12136  CB  CYS A 765      75.341 -61.621 102.863  1.00  0.840          C  
ATOM  12137  SG  CYS A 765      74.185 -62.810 103.654  1.00  0.840          S  
ATOM  12138  H   CYS A 765      76.629 -59.913 101.388  1.00  0.730          H  
ATOM  12139  HA  CYS A 765      74.739 -62.060 100.868  1.00  0.720          H  
ATOM  12140 1HB  CYS A 765      76.334 -62.058 102.804  1.00  1.010          H  
ATOM  12141 2HB  CYS A 765      75.413 -60.752 103.511  1.00  1.010          H  
ATOM  12142  N   ALA A 766      72.449 -61.096 101.297  1.00  0.620          N  
ATOM  12143  CA  ALA A 766      71.146 -60.451 101.409  1.00  0.650          C  
ATOM  12144  C   ALA A 766      70.189 -61.202 102.342  1.00  0.630          C  
ATOM  12145  O   ALA A 766      68.974 -61.145 102.157  1.00  0.680          O  
ATOM  12146  CB  ALA A 766      70.530 -60.301 100.028  1.00  0.900          C  
ATOM  12147  H   ALA A 766      72.482 -62.062 100.952  1.00  0.740          H  
ATOM  12148  HA  ALA A 766      71.297 -59.457 101.825  1.00  0.780          H  
ATOM  12149 1HB  ALA A 766      69.580 -59.776 100.099  1.00  1.080          H  
ATOM  12150 2HB  ALA A 766      71.218 -59.736  99.427  1.00  1.080          H  
ATOM  12151 3HB  ALA A 766      70.375 -61.260  99.588  1.00  1.080          H  
ATOM  12152  N   GLU A 767      70.731 -61.887 103.354  1.00  0.570          N  
ATOM  12153  CA  GLU A 767      69.938 -62.639 104.353  1.00  0.560          C  
ATOM  12154  C   GLU A 767      69.469 -61.850 105.572  1.00  0.540          C  
ATOM  12155  O   GLU A 767      68.782 -62.400 106.436  1.00  0.630          O  
ATOM  12156  CB  GLU A 767      70.680 -63.884 104.870  1.00  0.790          C  
ATOM  12157  CG  GLU A 767      70.800 -65.052 103.916  1.00  0.790          C  
ATOM  12158  CD  GLU A 767      69.422 -65.772 103.762  1.00  0.790          C  
ATOM  12159  OE1 GLU A 767      68.654 -65.706 104.690  1.00  0.790          O  
ATOM  12160  OE2 GLU A 767      69.143 -66.387 102.745  1.00  0.790          O  
ATOM  12161  H   GLU A 767      71.743 -61.876 103.442  1.00  0.680          H  
ATOM  12162  HA  GLU A 767      69.054 -63.006 103.843  1.00  0.670          H  
ATOM  12163 1HB  GLU A 767      71.691 -63.604 105.162  1.00  0.950          H  
ATOM  12164 2HB  GLU A 767      70.189 -64.253 105.770  1.00  0.950          H  
ATOM  12165 1HG  GLU A 767      71.140 -64.689 102.943  1.00  0.950          H  
ATOM  12166 2HG  GLU A 767      71.549 -65.742 104.305  1.00  0.950          H  
ATOM  12167  N   GLU A 768      69.817 -60.579 105.659  1.00  0.540          N  
ATOM  12168  CA  GLU A 768      69.447 -59.817 106.834  1.00  0.510          C  
ATOM  12169  C   GLU A 768      67.986 -59.383 106.796  1.00  0.610          C  
ATOM  12170  O   GLU A 768      67.251 -59.644 105.830  1.00  0.770          O  
ATOM  12171  CB  GLU A 768      70.369 -58.604 106.961  1.00  0.730          C  
ATOM  12172  CG  GLU A 768      70.224 -57.568 105.840  1.00  0.730          C  
ATOM  12173  CD  GLU A 768      71.177 -56.421 105.985  1.00  0.730          C  
ATOM  12174  OE1 GLU A 768      72.275 -56.627 106.458  1.00  0.730          O  
ATOM  12175  OE2 GLU A 768      70.794 -55.311 105.676  1.00  0.730          O  
ATOM  12176  H   GLU A 768      70.354 -60.159 104.918  1.00  0.650          H  
ATOM  12177  HA  GLU A 768      69.588 -60.449 107.712  1.00  0.610          H  
ATOM  12178 1HB  GLU A 768      70.184 -58.102 107.907  1.00  0.870          H  
ATOM  12179 2HB  GLU A 768      71.405 -58.941 106.970  1.00  0.870          H  
ATOM  12180 1HG  GLU A 768      70.397 -58.050 104.879  1.00  0.870          H  
ATOM  12181 2HG  GLU A 768      69.204 -57.180 105.840  1.00  0.870          H  
ATOM  12182  N   ASN A 769      67.549 -58.723 107.871  1.00  0.540          N  
ATOM  12183  CA  ASN A 769      66.176 -58.256 107.977  1.00  0.630          C  
ATOM  12184  C   ASN A 769      65.938 -57.274 106.864  1.00  0.710          C  
ATOM  12185  O   ASN A 769      66.738 -56.376 106.657  1.00  0.630          O  
ATOM  12186  CB  ASN A 769      65.874 -57.621 109.317  1.00  0.850          C  
ATOM  12187  CG  ASN A 769      64.362 -57.440 109.520  1.00  0.850          C  
ATOM  12188  OD1 ASN A 769      63.626 -56.876 108.681  1.00  0.850          O  
ATOM  12189  ND2 ASN A 769      63.886 -57.922 110.649  1.00  0.850          N  
ATOM  12190  H   ASN A 769      68.194 -58.541 108.626  1.00  0.650          H  
ATOM  12191  HA  ASN A 769      65.501 -59.099 107.826  1.00  0.760          H  
ATOM  12192 1HB  ASN A 769      66.272 -58.242 110.119  1.00  1.020          H  
ATOM  12193 2HB  ASN A 769      66.358 -56.647 109.379  1.00  1.020          H  
ATOM  12194 1HD2 ASN A 769      62.909 -57.838 110.857  1.00  1.020          H  
ATOM  12195 2HD2 ASN A 769      64.497 -58.365 111.305  1.00  1.020          H  
ATOM  12196  N   CYS A 770      64.832 -57.442 106.178  1.00  1.010          N  
ATOM  12197  CA  CYS A 770      64.444 -56.618 105.050  1.00  1.230          C  
ATOM  12198  C   CYS A 770      64.388 -55.132 105.377  1.00  0.920          C  
ATOM  12199  O   CYS A 770      64.693 -54.293 104.532  1.00  0.910          O  
ATOM  12200  CB  CYS A 770      63.054 -57.053 104.598  1.00  1.630          C  
ATOM  12201  SG  CYS A 770      62.981 -58.749 104.033  1.00  1.630          S  
ATOM  12202  H   CYS A 770      64.230 -58.200 106.453  1.00  1.210          H  
ATOM  12203  HA  CYS A 770      65.159 -56.776 104.243  1.00  1.480          H  
ATOM  12204 1HB  CYS A 770      62.347 -56.935 105.422  1.00  1.960          H  
ATOM  12205 2HB  CYS A 770      62.725 -56.414 103.786  1.00  1.960          H  
ATOM  12206  N   PHE A 771      63.897 -54.793 106.563  1.00  0.700          N  
ATOM  12207  CA  PHE A 771      63.769 -53.390 106.931  1.00  0.420          C  
ATOM  12208  C   PHE A 771      63.520 -53.175 108.412  1.00  0.580          C  
ATOM  12209  O   PHE A 771      63.171 -54.089 109.162  1.00  0.590          O  
ATOM  12210  CB  PHE A 771      62.734 -52.651 106.046  1.00  0.700          C  
ATOM  12211  CG  PHE A 771      61.372 -53.261 105.967  1.00  0.700          C  
ATOM  12212  CD1 PHE A 771      60.372 -52.920 106.832  1.00  0.700          C  
ATOM  12213  CD2 PHE A 771      61.093 -54.176 104.995  1.00  0.700          C  
ATOM  12214  CE1 PHE A 771      59.134 -53.490 106.732  1.00  0.700          C  
ATOM  12215  CE2 PHE A 771      59.868 -54.742 104.898  1.00  0.700          C  
ATOM  12216  CZ  PHE A 771      58.883 -54.392 105.775  1.00  0.700          C  
ATOM  12217  H   PHE A 771      63.651 -55.516 107.243  1.00  0.840          H  
ATOM  12218  HA  PHE A 771      64.721 -52.912 106.715  1.00  0.500          H  
ATOM  12219 1HB  PHE A 771      62.614 -51.641 106.436  1.00  0.840          H  
ATOM  12220 2HB  PHE A 771      63.116 -52.537 105.037  1.00  0.840          H  
ATOM  12221  HD1 PHE A 771      60.565 -52.193 107.596  1.00  0.840          H  
ATOM  12222  HD2 PHE A 771      61.867 -54.439 104.290  1.00  0.840          H  
ATOM  12223  HE1 PHE A 771      58.351 -53.218 107.417  1.00  0.840          H  
ATOM  12224  HE2 PHE A 771      59.677 -55.459 104.120  1.00  0.840          H  
ATOM  12225  HZ  PHE A 771      57.895 -54.830 105.709  1.00  0.840          H  
ATOM  12226  N   MET A 772      63.693 -51.936 108.823  1.00  0.650          N  
ATOM  12227  CA  MET A 772      63.447 -51.515 110.180  1.00  0.790          C  
ATOM  12228  C   MET A 772      61.992 -51.323 110.416  1.00  0.910          C  
ATOM  12229  O   MET A 772      61.204 -51.176 109.483  1.00  0.780          O  
ATOM  12230  CB  MET A 772      64.112 -50.175 110.477  1.00  1.050          C  
ATOM  12231  CG  MET A 772      65.585 -50.173 110.462  1.00  1.050          C  
ATOM  12232  SD  MET A 772      66.294 -48.555 110.792  1.00  1.050          S  
ATOM  12233  CE  MET A 772      65.984 -48.278 112.531  1.00  1.050          C  
ATOM  12234  H   MET A 772      63.986 -51.224 108.148  1.00  0.780          H  
ATOM  12235  HA  MET A 772      63.811 -52.279 110.866  1.00  0.950          H  
ATOM  12236 1HB  MET A 772      63.775 -49.442 109.744  1.00  1.260          H  
ATOM  12237 2HB  MET A 772      63.774 -49.826 111.446  1.00  1.260          H  
ATOM  12238 1HG  MET A 772      65.971 -50.886 111.185  1.00  1.260          H  
ATOM  12239 2HG  MET A 772      65.899 -50.484 109.476  1.00  1.260          H  
ATOM  12240 1HE  MET A 772      66.403 -47.317 112.824  1.00  1.260          H  
ATOM  12241 2HE  MET A 772      64.914 -48.271 112.723  1.00  1.260          H  
ATOM  12242 3HE  MET A 772      66.456 -49.068 113.114  1.00  1.260          H  
ATOM  12243  N   GLN A 773      61.631 -51.253 111.666  1.00  1.300          N  
ATOM  12244  CA  GLN A 773      60.296 -50.840 111.945  1.00  1.630          C  
ATOM  12245  C   GLN A 773      60.170 -49.492 111.175  1.00  2.410          C  
ATOM  12246  O   GLN A 773      61.183 -48.806 111.015  1.00  3.210          O  
ATOM  12247  CB  GLN A 773      60.096 -50.707 113.464  1.00  2.150          C  
ATOM  12248  CG  GLN A 773      60.234 -52.019 114.239  1.00  2.150          C  
ATOM  12249  CD  GLN A 773      61.675 -52.334 114.645  1.00  2.150          C  
ATOM  12250  OE1 GLN A 773      62.630 -51.848 114.021  1.00  2.150          O  
ATOM  12251  NE2 GLN A 773      61.836 -53.143 115.681  1.00  2.150          N  
ATOM  12252  H   GLN A 773      62.297 -51.435 112.418  1.00  1.560          H  
ATOM  12253  HA  GLN A 773      59.642 -51.588 111.541  1.00  1.960          H  
ATOM  12254 1HB  GLN A 773      60.799 -49.983 113.868  1.00  2.580          H  
ATOM  12255 2HB  GLN A 773      59.112 -50.359 113.681  1.00  2.580          H  
ATOM  12256 1HG  GLN A 773      59.629 -51.956 115.144  1.00  2.580          H  
ATOM  12257 2HG  GLN A 773      59.872 -52.829 113.606  1.00  2.580          H  
ATOM  12258 1HE2 GLN A 773      62.757 -53.384 115.990  1.00  2.580          H  
ATOM  12259 2HE2 GLN A 773      61.038 -53.516 116.156  1.00  2.580          H  
ATOM  12260  N   GLN A 774      58.980 -49.034 110.698  1.00  2.470          N  
ATOM  12261  CA  GLN A 774      57.568 -49.440 110.920  1.00  2.420          C  
ATOM  12262  C   GLN A 774      57.214 -48.995 112.313  1.00  2.400          C  
ATOM  12263  O   GLN A 774      56.234 -49.427 112.923  1.00  1.770          O  
ATOM  12264  CB  GLN A 774      57.227 -50.931 110.766  1.00  3.410          C  
ATOM  12265  CG  GLN A 774      57.580 -51.525 109.450  1.00  3.410          C  
ATOM  12266  CD  GLN A 774      56.714 -50.978 108.344  1.00  3.410          C  
ATOM  12267  OE1 GLN A 774      55.499 -51.196 108.335  1.00  3.410          O  
ATOM  12268  NE2 GLN A 774      57.312 -50.248 107.421  1.00  3.410          N  
ATOM  12269  H   GLN A 774      59.060 -48.194 110.141  1.00  2.960          H  
ATOM  12270  HA  GLN A 774      56.940 -48.901 110.220  1.00  2.900          H  
ATOM  12271 1HB  GLN A 774      57.559 -51.523 111.599  1.00  4.090          H  
ATOM  12272 2HB  GLN A 774      56.139 -51.002 110.799  1.00  4.090          H  
ATOM  12273 1HG  GLN A 774      58.618 -51.296 109.215  1.00  4.090          H  
ATOM  12274 2HG  GLN A 774      57.436 -52.602 109.507  1.00  4.090          H  
ATOM  12275 1HE2 GLN A 774      56.789 -49.851 106.664  1.00  4.090          H  
ATOM  12276 2HE2 GLN A 774      58.298 -50.063 107.466  1.00  4.090          H  
ATOM  12277  N   SER A 775      58.030 -48.074 112.790  1.00  3.510          N  
ATOM  12278  CA  SER A 775      57.927 -47.501 114.087  1.00  4.020          C  
ATOM  12279  C   SER A 775      56.607 -46.788 114.296  1.00  3.950          C  
ATOM  12280  O   SER A 775      56.015 -46.937 115.373  1.00  4.190          O  
ATOM  12281  CB  SER A 775      59.116 -46.567 114.226  1.00  5.420          C  
ATOM  12282  OG  SER A 775      59.033 -45.503 113.311  1.00  5.420          O  
ATOM  12283  H   SER A 775      58.791 -47.764 112.202  1.00  4.210          H  
ATOM  12284  HA  SER A 775      58.010 -48.299 114.826  1.00  4.820          H  
ATOM  12285 1HB  SER A 775      59.191 -46.188 115.215  1.00  6.510          H  
ATOM  12286 2HB  SER A 775      60.027 -47.135 114.034  1.00  6.510          H  
ATOM  12287  HG  SER A 775      59.811 -44.964 113.462  1.00  6.510          H  
ATOM  12288  N   GLN A 776      56.002 -46.246 113.232  1.00  3.860          N  
ATOM  12289  CA  GLN A 776      54.766 -45.466 113.334  1.00  4.210          C  
ATOM  12290  C   GLN A 776      53.588 -46.120 114.068  1.00  3.140          C  
ATOM  12291  O   GLN A 776      52.657 -45.413 114.439  1.00  3.400          O  
ATOM  12292  CB  GLN A 776      54.261 -45.068 111.937  1.00  5.750          C  
ATOM  12293  CG  GLN A 776      53.813 -46.241 111.064  1.00  5.750          C  
ATOM  12294  CD  GLN A 776      54.939 -46.795 110.276  1.00  5.750          C  
ATOM  12295  OE1 GLN A 776      56.115 -46.589 110.635  1.00  5.750          O  
ATOM  12296  NE2 GLN A 776      54.612 -47.512 109.209  1.00  5.750          N  
ATOM  12297  H   GLN A 776      56.490 -46.232 112.334  1.00  4.630          H  
ATOM  12298  HA  GLN A 776      55.012 -44.549 113.860  1.00  5.050          H  
ATOM  12299 1HB  GLN A 776      53.412 -44.387 112.041  1.00  6.900          H  
ATOM  12300 2HB  GLN A 776      55.043 -44.525 111.403  1.00  6.900          H  
ATOM  12301 1HG  GLN A 776      53.384 -47.041 111.653  1.00  6.900          H  
ATOM  12302 2HG  GLN A 776      53.073 -45.871 110.360  1.00  6.900          H  
ATOM  12303 1HE2 GLN A 776      55.326 -47.914 108.636  1.00  6.900          H  
ATOM  12304 2HE2 GLN A 776      53.647 -47.660 108.978  1.00  6.900          H  
ATOM  12305  N   GLU A 777      53.596 -47.439 114.290  1.00  2.050          N  
ATOM  12306  CA  GLU A 777      52.461 -48.070 114.998  1.00  1.280          C  
ATOM  12307  C   GLU A 777      52.473 -47.811 116.524  1.00  0.990          C  
ATOM  12308  O   GLU A 777      51.427 -47.750 117.176  1.00  1.240          O  
ATOM  12309  CB  GLU A 777      52.476 -49.579 114.753  1.00  2.100          C  
ATOM  12310  CG  GLU A 777      52.261 -50.002 113.291  1.00  2.100          C  
ATOM  12311  CD  GLU A 777      50.947 -49.561 112.689  1.00  2.100          C  
ATOM  12312  OE1 GLU A 777      50.008 -49.306 113.423  1.00  2.100          O  
ATOM  12313  OE2 GLU A 777      50.883 -49.492 111.477  1.00  2.100          O  
ATOM  12314  H   GLU A 777      54.390 -48.002 113.953  1.00  2.460          H  
ATOM  12315  HA  GLU A 777      51.537 -47.655 114.595  1.00  1.540          H  
ATOM  12316 1HB  GLU A 777      53.437 -49.983 115.076  1.00  2.520          H  
ATOM  12317 2HB  GLU A 777      51.704 -50.051 115.360  1.00  2.520          H  
ATOM  12318 1HG  GLU A 777      53.075 -49.585 112.692  1.00  2.520          H  
ATOM  12319 2HG  GLU A 777      52.331 -51.087 113.231  1.00  2.520          H  
ATOM  12320  N   LYS A 778      53.671 -47.713 117.095  1.00  0.700          N  
ATOM  12321  CA  LYS A 778      53.838 -47.539 118.527  1.00  0.670          C  
ATOM  12322  C   LYS A 778      54.612 -46.273 118.779  1.00  0.440          C  
ATOM  12323  O   LYS A 778      54.652 -45.743 119.888  1.00  0.910          O  
ATOM  12324  CB  LYS A 778      54.561 -48.738 119.136  1.00  0.950          C  
ATOM  12325  CG  LYS A 778      53.788 -50.044 119.030  1.00  0.950          C  
ATOM  12326  CD  LYS A 778      54.544 -51.196 119.678  1.00  0.950          C  
ATOM  12327  CE  LYS A 778      53.762 -52.501 119.579  1.00  0.950          C  
ATOM  12328  NZ  LYS A 778      54.506 -53.646 120.178  1.00  0.950          N  
ATOM  12329  H   LYS A 778      54.505 -47.718 116.504  1.00  0.840          H  
ATOM  12330  HA  LYS A 778      52.858 -47.434 118.993  1.00  0.800          H  
ATOM  12331 1HB  LYS A 778      55.521 -48.868 118.637  1.00  1.140          H  
ATOM  12332 2HB  LYS A 778      54.762 -48.543 120.188  1.00  1.140          H  
ATOM  12333 1HG  LYS A 778      52.817 -49.927 119.514  1.00  1.140          H  
ATOM  12334 2HG  LYS A 778      53.619 -50.276 117.978  1.00  1.140          H  
ATOM  12335 1HD  LYS A 778      55.509 -51.322 119.183  1.00  1.140          H  
ATOM  12336 2HD  LYS A 778      54.722 -50.967 120.729  1.00  1.140          H  
ATOM  12337 1HE  LYS A 778      52.812 -52.386 120.098  1.00  1.140          H  
ATOM  12338 2HE  LYS A 778      53.566 -52.718 118.528  1.00  1.140          H  
ATOM  12339 1HZ  LYS A 778      53.954 -54.489 120.091  1.00  1.140          H  
ATOM  12340 2HZ  LYS A 778      55.385 -53.770 119.695  1.00  1.140          H  
ATOM  12341 3HZ  LYS A 778      54.683 -53.462 121.156  1.00  1.140          H  
ATOM  12342  N   ILE A 779      55.275 -45.815 117.747  1.00  0.240          N  
ATOM  12343  CA  ILE A 779      56.150 -44.684 117.844  1.00  0.710          C  
ATOM  12344  C   ILE A 779      55.522 -43.490 117.157  1.00  0.840          C  
ATOM  12345  O   ILE A 779      55.117 -43.555 116.001  1.00  1.000          O  
ATOM  12346  CB  ILE A 779      57.512 -45.055 117.235  1.00  0.810          C  
ATOM  12347  CG1 ILE A 779      58.093 -46.371 117.924  1.00  0.810          C  
ATOM  12348  CG2 ILE A 779      58.428 -44.017 117.326  1.00  0.810          C  
ATOM  12349  CD1 ILE A 779      58.324 -46.308 119.440  1.00  0.810          C  
ATOM  12350  H   ILE A 779      55.205 -46.278 116.844  1.00  0.290          H  
ATOM  12351  HA  ILE A 779      56.287 -44.422 118.890  1.00  0.850          H  
ATOM  12352  HB  ILE A 779      57.387 -45.227 116.223  1.00  0.970          H  
ATOM  12353 1HG1 ILE A 779      57.405 -47.189 117.717  1.00  0.970          H  
ATOM  12354 2HG1 ILE A 779      59.047 -46.606 117.467  1.00  0.970          H  
ATOM  12355 1HG2 ILE A 779      59.366 -44.307 116.866  1.00  0.970          H  
ATOM  12356 2HG2 ILE A 779      58.048 -43.132 116.824  1.00  0.970          H  
ATOM  12357 3HG2 ILE A 779      58.557 -43.837 118.357  1.00  0.970          H  
ATOM  12358 1HD1 ILE A 779      58.715 -47.268 119.774  1.00  0.970          H  
ATOM  12359 2HD1 ILE A 779      59.040 -45.533 119.695  1.00  0.970          H  
ATOM  12360 3HD1 ILE A 779      57.387 -46.115 119.956  1.00  0.970          H  
ATOM  12361  N   ASN A 780      55.460 -42.383 117.873  1.00  0.870          N  
ATOM  12362  CA  ASN A 780      54.865 -41.198 117.310  1.00  1.080          C  
ATOM  12363  C   ASN A 780      55.836 -40.506 116.365  1.00  1.000          C  
ATOM  12364  O   ASN A 780      56.972 -40.959 116.171  1.00  1.070          O  
ATOM  12365  CB  ASN A 780      54.387 -40.292 118.437  1.00  1.430          C  
ATOM  12366  CG  ASN A 780      55.514 -39.777 119.334  1.00  1.430          C  
ATOM  12367  OD1 ASN A 780      56.710 -39.813 118.987  1.00  1.430          O  
ATOM  12368  ND2 ASN A 780      55.137 -39.313 120.508  1.00  1.430          N  
ATOM  12369  H   ASN A 780      55.817 -42.388 118.819  1.00  1.040          H  
ATOM  12370  HA  ASN A 780      53.996 -41.493 116.717  1.00  1.300          H  
ATOM  12371 1HB  ASN A 780      53.852 -39.439 118.024  1.00  1.710          H  
ATOM  12372 2HB  ASN A 780      53.680 -40.845 119.057  1.00  1.710          H  
ATOM  12373 1HD2 ASN A 780      55.819 -38.967 121.155  1.00  1.710          H  
ATOM  12374 2HD2 ASN A 780      54.165 -39.308 120.762  1.00  1.710          H  
ATOM  12375  N   LEU A 781      55.398 -39.396 115.793  1.00  0.940          N  
ATOM  12376  CA  LEU A 781      56.198 -38.703 114.803  1.00  0.980          C  
ATOM  12377  C   LEU A 781      57.495 -38.165 115.396  1.00  0.870          C  
ATOM  12378  O   LEU A 781      58.542 -38.168 114.743  1.00  0.840          O  
ATOM  12379  CB  LEU A 781      55.353 -37.562 114.220  1.00  1.360          C  
ATOM  12380  CG  LEU A 781      54.063 -38.005 113.399  1.00  1.360          C  
ATOM  12381  CD1 LEU A 781      53.244 -36.773 113.048  1.00  1.360          C  
ATOM  12382  CD2 LEU A 781      54.440 -38.738 112.133  1.00  1.360          C  
ATOM  12383  H   LEU A 781      54.470 -39.062 116.007  1.00  1.130          H  
ATOM  12384  HA  LEU A 781      56.463 -39.410 114.021  1.00  1.180          H  
ATOM  12385 1HB  LEU A 781      55.030 -36.918 115.036  1.00  1.630          H  
ATOM  12386 2HB  LEU A 781      55.986 -36.973 113.556  1.00  1.630          H  
ATOM  12387  HG  LEU A 781      53.451 -38.658 114.017  1.00  1.630          H  
ATOM  12388 1HD1 LEU A 781      52.343 -37.077 112.497  1.00  1.630          H  
ATOM  12389 2HD1 LEU A 781      52.949 -36.253 113.958  1.00  1.630          H  
ATOM  12390 3HD1 LEU A 781      53.833 -36.103 112.423  1.00  1.630          H  
ATOM  12391 1HD2 LEU A 781      53.531 -39.023 111.594  1.00  1.630          H  
ATOM  12392 2HD2 LEU A 781      55.021 -38.077 111.521  1.00  1.630          H  
ATOM  12393 3HD2 LEU A 781      55.009 -39.634 112.353  1.00  1.630          H  
ATOM  12394  N   ASN A 782      57.437 -37.693 116.638  1.00  0.870          N  
ATOM  12395  CA  ASN A 782      58.623 -37.109 117.242  1.00  0.880          C  
ATOM  12396  C   ASN A 782      59.722 -38.136 117.439  1.00  0.980          C  
ATOM  12397  O   ASN A 782      60.890 -37.855 117.173  1.00  0.990          O  
ATOM  12398  CB  ASN A 782      58.270 -36.446 118.549  1.00  1.230          C  
ATOM  12399  CG  ASN A 782      57.498 -35.182 118.343  1.00  1.230          C  
ATOM  12400  OD1 ASN A 782      57.510 -34.585 117.259  1.00  1.230          O  
ATOM  12401  ND2 ASN A 782      56.814 -34.753 119.367  1.00  1.230          N  
ATOM  12402  H   ASN A 782      56.557 -37.716 117.130  1.00  1.040          H  
ATOM  12403  HA  ASN A 782      59.016 -36.351 116.564  1.00  1.060          H  
ATOM  12404 1HB  ASN A 782      57.674 -37.131 119.155  1.00  1.470          H  
ATOM  12405 2HB  ASN A 782      59.181 -36.224 119.106  1.00  1.470          H  
ATOM  12406 1HD2 ASN A 782      56.277 -33.913 119.291  1.00  1.470          H  
ATOM  12407 2HD2 ASN A 782      56.827 -35.259 120.229  1.00  1.470          H  
ATOM  12408  N   VAL A 783      59.360 -39.333 117.865  1.00  1.090          N  
ATOM  12409  CA  VAL A 783      60.367 -40.352 118.028  1.00  1.200          C  
ATOM  12410  C   VAL A 783      60.874 -40.797 116.652  1.00  1.140          C  
ATOM  12411  O   VAL A 783      62.072 -41.049 116.498  1.00  1.190          O  
ATOM  12412  CB  VAL A 783      59.906 -41.464 118.937  1.00  1.640          C  
ATOM  12413  CG1 VAL A 783      60.957 -42.605 118.936  1.00  1.640          C  
ATOM  12414  CG2 VAL A 783      59.738 -40.924 120.339  1.00  1.640          C  
ATOM  12415  H   VAL A 783      58.384 -39.507 118.115  1.00  1.310          H  
ATOM  12416  HA  VAL A 783      61.208 -39.897 118.551  1.00  1.440          H  
ATOM  12417  HB  VAL A 783      58.966 -41.796 118.603  1.00  1.960          H  
ATOM  12418 1HG1 VAL A 783      60.632 -43.406 119.595  1.00  1.960          H  
ATOM  12419 2HG1 VAL A 783      61.085 -42.996 117.933  1.00  1.960          H  
ATOM  12420 3HG1 VAL A 783      61.913 -42.213 119.289  1.00  1.960          H  
ATOM  12421 1HG2 VAL A 783      59.389 -41.717 120.998  1.00  1.960          H  
ATOM  12422 2HG2 VAL A 783      60.697 -40.544 120.699  1.00  1.960          H  
ATOM  12423 3HG2 VAL A 783      59.011 -40.115 120.331  1.00  1.960          H  
ATOM  12424  N   ARG A 784      59.984 -40.934 115.654  1.00  1.050          N  
ATOM  12425  CA  ARG A 784      60.460 -41.268 114.318  1.00  0.990          C  
ATOM  12426  C   ARG A 784      61.577 -40.285 113.941  1.00  0.950          C  
ATOM  12427  O   ARG A 784      62.628 -40.716 113.454  1.00  0.960          O  
ATOM  12428  CB  ARG A 784      59.341 -41.205 113.276  1.00  1.410          C  
ATOM  12429  CG  ARG A 784      59.765 -41.593 111.829  1.00  1.410          C  
ATOM  12430  CD  ARG A 784      58.662 -41.394 110.809  1.00  1.410          C  
ATOM  12431  NE  ARG A 784      58.330 -39.974 110.611  1.00  1.410          N  
ATOM  12432  CZ  ARG A 784      57.240 -39.506 109.951  1.00  1.410          C  
ATOM  12433  NH1 ARG A 784      56.373 -40.342 109.415  1.00  1.410          N  
ATOM  12434  NH2 ARG A 784      57.045 -38.193 109.848  1.00  1.410          N  
ATOM  12435  H   ARG A 784      58.983 -40.788 115.826  1.00  1.260          H  
ATOM  12436  HA  ARG A 784      60.867 -42.278 114.332  1.00  1.190          H  
ATOM  12437 1HB  ARG A 784      58.522 -41.859 113.582  1.00  1.690          H  
ATOM  12438 2HB  ARG A 784      58.946 -40.194 113.237  1.00  1.690          H  
ATOM  12439 1HG  ARG A 784      60.615 -40.981 111.520  1.00  1.690          H  
ATOM  12440 2HG  ARG A 784      60.055 -42.644 111.810  1.00  1.690          H  
ATOM  12441 1HD  ARG A 784      58.975 -41.811 109.849  1.00  1.690          H  
ATOM  12442 2HD  ARG A 784      57.764 -41.916 111.151  1.00  1.690          H  
ATOM  12443  HE  ARG A 784      58.955 -39.297 111.017  1.00  1.690          H  
ATOM  12444 1HH1 ARG A 784      56.523 -41.363 109.463  1.00  1.690          H  
ATOM  12445 2HH1 ARG A 784      55.549 -39.996 108.936  1.00  1.690          H  
ATOM  12446 1HH2 ARG A 784      57.708 -37.548 110.259  1.00  1.690          H  
ATOM  12447 2HH2 ARG A 784      56.215 -37.836 109.376  1.00  1.690          H  
ATOM  12448  N   LEU A 785      61.360 -38.978 114.184  1.00  0.900          N  
ATOM  12449  CA  LEU A 785      62.382 -37.983 113.898  1.00  0.880          C  
ATOM  12450  C   LEU A 785      63.636 -38.185 114.755  1.00  0.960          C  
ATOM  12451  O   LEU A 785      64.748 -38.138 114.229  1.00  0.970          O  
ATOM  12452  CB  LEU A 785      61.823 -36.571 114.100  1.00  1.240          C  
ATOM  12453  CG  LEU A 785      60.756 -36.097 113.071  1.00  1.240          C  
ATOM  12454  CD1 LEU A 785      60.142 -34.787 113.564  1.00  1.240          C  
ATOM  12455  CD2 LEU A 785      61.404 -35.897 111.680  1.00  1.240          C  
ATOM  12456  H   LEU A 785      60.445 -38.684 114.545  1.00  1.080          H  
ATOM  12457  HA  LEU A 785      62.666 -38.097 112.865  1.00  1.060          H  
ATOM  12458 1HB  LEU A 785      61.365 -36.528 115.084  1.00  1.490          H  
ATOM  12459 2HB  LEU A 785      62.652 -35.865 114.082  1.00  1.490          H  
ATOM  12460  HG  LEU A 785      59.961 -36.840 113.000  1.00  1.490          H  
ATOM  12461 1HD1 LEU A 785      59.383 -34.451 112.858  1.00  1.490          H  
ATOM  12462 2HD1 LEU A 785      59.679 -34.947 114.540  1.00  1.490          H  
ATOM  12463 3HD1 LEU A 785      60.915 -34.028 113.650  1.00  1.490          H  
ATOM  12464 1HD2 LEU A 785      60.642 -35.556 110.980  1.00  1.490          H  
ATOM  12465 2HD2 LEU A 785      62.193 -35.147 111.750  1.00  1.490          H  
ATOM  12466 3HD2 LEU A 785      61.825 -36.823 111.310  1.00  1.490          H  
ATOM  12467  N   ASP A 786      63.499 -38.514 116.044  1.00  1.030          N  
ATOM  12468  CA  ASP A 786      64.705 -38.736 116.848  1.00  1.120          C  
ATOM  12469  C   ASP A 786      65.561 -39.862 116.265  1.00  1.150          C  
ATOM  12470  O   ASP A 786      66.793 -39.804 116.323  1.00  1.180          O  
ATOM  12471  CB  ASP A 786      64.376 -39.080 118.304  1.00  1.530          C  
ATOM  12472  CG  ASP A 786      63.872 -37.899 119.154  1.00  1.530          C  
ATOM  12473  OD1 ASP A 786      63.999 -36.765 118.747  1.00  1.530          O  
ATOM  12474  OD2 ASP A 786      63.381 -38.162 120.227  1.00  1.530          O  
ATOM  12475  H   ASP A 786      62.571 -38.511 116.480  1.00  1.240          H  
ATOM  12476  HA  ASP A 786      65.294 -37.820 116.839  1.00  1.340          H  
ATOM  12477 1HB  ASP A 786      63.620 -39.862 118.314  1.00  1.840          H  
ATOM  12478 2HB  ASP A 786      65.265 -39.491 118.778  1.00  1.840          H  
ATOM  12479  N   LYS A 787      64.913 -40.892 115.715  1.00  1.140          N  
ATOM  12480  CA  LYS A 787      65.628 -42.004 115.094  1.00  1.180          C  
ATOM  12481  C   LYS A 787      66.232 -41.545 113.761  1.00  1.100          C  
ATOM  12482  O   LYS A 787      67.380 -41.836 113.437  1.00  1.120          O  
ATOM  12483  CB  LYS A 787      64.678 -43.190 114.887  1.00  1.640          C  
ATOM  12484  CG  LYS A 787      64.229 -43.888 116.184  1.00  1.640          C  
ATOM  12485  CD  LYS A 787      63.262 -45.051 115.886  1.00  1.640          C  
ATOM  12486  CE  LYS A 787      62.769 -45.758 117.164  1.00  1.640          C  
ATOM  12487  NZ  LYS A 787      63.855 -46.529 117.846  1.00  1.640          N  
ATOM  12488  H   LYS A 787      63.888 -40.891 115.770  1.00  1.370          H  
ATOM  12489  HA  LYS A 787      66.443 -42.308 115.749  1.00  1.420          H  
ATOM  12490 1HB  LYS A 787      63.782 -42.843 114.373  1.00  1.960          H  
ATOM  12491 2HB  LYS A 787      65.154 -43.930 114.253  1.00  1.960          H  
ATOM  12492 1HG  LYS A 787      65.106 -44.257 116.710  1.00  1.960          H  
ATOM  12493 2HG  LYS A 787      63.724 -43.158 116.822  1.00  1.960          H  
ATOM  12494 1HD  LYS A 787      62.392 -44.660 115.352  1.00  1.960          H  
ATOM  12495 2HD  LYS A 787      63.758 -45.782 115.246  1.00  1.960          H  
ATOM  12496 1HE  LYS A 787      62.383 -45.017 117.853  1.00  1.960          H  
ATOM  12497 2HE  LYS A 787      61.962 -46.444 116.897  1.00  1.960          H  
ATOM  12498 1HZ  LYS A 787      63.482 -46.976 118.673  1.00  1.960          H  
ATOM  12499 2HZ  LYS A 787      64.215 -47.236 117.219  1.00  1.960          H  
ATOM  12500 3HZ  LYS A 787      64.603 -45.909 118.114  1.00  1.960          H  
ATOM  12501  N   ALA A 788      65.462 -40.781 112.998  1.00  1.020          N  
ATOM  12502  CA  ALA A 788      65.885 -40.235 111.722  1.00  0.960          C  
ATOM  12503  C   ALA A 788      67.100 -39.313 111.869  1.00  0.990          C  
ATOM  12504  O   ALA A 788      67.939 -39.217 110.985  1.00  0.980          O  
ATOM  12505  CB  ALA A 788      64.748 -39.494 111.105  1.00  1.370          C  
ATOM  12506  H   ALA A 788      64.502 -40.600 113.299  1.00  1.220          H  
ATOM  12507  HA  ALA A 788      66.163 -41.067 111.074  1.00  1.150          H  
ATOM  12508 1HB  ALA A 788      65.070 -39.153 110.198  1.00  1.640          H  
ATOM  12509 2HB  ALA A 788      63.895 -40.159 110.978  1.00  1.640          H  
ATOM  12510 3HB  ALA A 788      64.481 -38.668 111.729  1.00  1.640          H  
ATOM  12511  N   CYS A 789      67.212 -38.635 113.003  1.00  1.020          N  
ATOM  12512  CA  CYS A 789      68.319 -37.723 113.248  1.00  1.040          C  
ATOM  12513  C   CYS A 789      69.651 -38.434 113.570  1.00  1.040          C  
ATOM  12514  O   CYS A 789      70.682 -37.773 113.724  1.00  1.050          O  
ATOM  12515  CB  CYS A 789      67.955 -36.776 114.391  1.00  1.450          C  
ATOM  12516  SG  CYS A 789      66.562 -35.653 114.009  1.00  1.450          S  
ATOM  12517  H   CYS A 789      66.455 -38.692 113.687  1.00  1.220          H  
ATOM  12518  HA  CYS A 789      68.460 -37.127 112.349  1.00  1.250          H  
ATOM  12519 1HB  CYS A 789      67.680 -37.366 115.271  1.00  1.740          H  
ATOM  12520 2HB  CYS A 789      68.821 -36.171 114.653  1.00  1.740          H  
ATOM  12521  HG  CYS A 789      65.620 -36.626 114.015  1.00  1.740          H  
ATOM  12522  N   GLU A 790      69.639 -39.762 113.695  1.00  1.050          N  
ATOM  12523  CA  GLU A 790      70.842 -40.533 113.970  1.00  1.060          C  
ATOM  12524  C   GLU A 790      71.873 -40.303 112.846  1.00  1.030          C  
ATOM  12525  O   GLU A 790      71.518 -40.442 111.677  1.00  1.030          O  
ATOM  12526  CB  GLU A 790      70.491 -42.026 114.053  1.00  1.480          C  
ATOM  12527  CG  GLU A 790      71.637 -42.956 114.434  1.00  1.480          C  
ATOM  12528  CD  GLU A 790      71.223 -44.389 114.513  1.00  1.480          C  
ATOM  12529  OE1 GLU A 790      70.059 -44.660 114.383  1.00  1.480          O  
ATOM  12530  OE2 GLU A 790      72.078 -45.217 114.698  1.00  1.480          O  
ATOM  12531  H   GLU A 790      68.759 -40.277 113.572  1.00  1.260          H  
ATOM  12532  HA  GLU A 790      71.216 -40.221 114.935  1.00  1.270          H  
ATOM  12533 1HB  GLU A 790      69.691 -42.164 114.784  1.00  1.780          H  
ATOM  12534 2HB  GLU A 790      70.099 -42.354 113.087  1.00  1.780          H  
ATOM  12535 1HG  GLU A 790      72.432 -42.872 113.718  1.00  1.780          H  
ATOM  12536 2HG  GLU A 790      72.021 -42.652 115.404  1.00  1.780          H  
ATOM  12537  N   PRO A 791      73.173 -40.069 113.143  1.00  1.010          N  
ATOM  12538  CA  PRO A 791      74.258 -39.862 112.178  1.00  0.990          C  
ATOM  12539  C   PRO A 791      74.305 -40.913 111.066  1.00  0.930          C  
ATOM  12540  O   PRO A 791      74.788 -40.635 109.974  1.00  0.940          O  
ATOM  12541  CB  PRO A 791      75.504 -39.944 113.068  1.00  1.480          C  
ATOM  12542  CG  PRO A 791      75.036 -39.437 114.413  1.00  1.480          C  
ATOM  12543  CD  PRO A 791      73.614 -39.944 114.559  1.00  1.480          C  
ATOM  12544  HA  PRO A 791      74.155 -38.856 111.745  1.00  1.190          H  
ATOM  12545 1HB  PRO A 791      75.877 -40.979 113.102  1.00  1.780          H  
ATOM  12546 2HB  PRO A 791      76.310 -39.330 112.637  1.00  1.780          H  
ATOM  12547 1HG  PRO A 791      75.703 -39.804 115.211  1.00  1.780          H  
ATOM  12548 2HG  PRO A 791      75.090 -38.337 114.440  1.00  1.780          H  
ATOM  12549 1HD  PRO A 791      73.595 -40.906 115.082  1.00  1.780          H  
ATOM  12550 2HD  PRO A 791      73.046 -39.155 115.082  1.00  1.780          H  
ATOM  12551  N   GLY A 792      73.843 -42.125 111.364  1.00  0.890          N  
ATOM  12552  CA  GLY A 792      73.815 -43.230 110.422  1.00  0.850          C  
ATOM  12553  C   GLY A 792      73.087 -42.920 109.110  1.00  0.880          C  
ATOM  12554  O   GLY A 792      73.473 -43.436 108.065  1.00  0.870          O  
ATOM  12555  H   GLY A 792      73.472 -42.292 112.284  1.00  1.070          H  
ATOM  12556 1HA  GLY A 792      74.837 -43.535 110.200  1.00  1.020          H  
ATOM  12557 2HA  GLY A 792      73.333 -44.082 110.901  1.00  1.020          H  
ATOM  12558  N   VAL A 793      72.049 -42.085 109.126  1.00  0.910          N  
ATOM  12559  CA  VAL A 793      71.385 -41.867 107.850  1.00  0.960          C  
ATOM  12560  C   VAL A 793      71.967 -40.737 107.031  1.00  0.990          C  
ATOM  12561  O   VAL A 793      72.072 -39.581 107.469  1.00  0.950          O  
ATOM  12562  CB  VAL A 793      69.872 -41.679 108.005  1.00  1.320          C  
ATOM  12563  CG1 VAL A 793      69.257 -42.949 108.323  1.00  1.320          C  
ATOM  12564  CG2 VAL A 793      69.563 -40.744 109.115  1.00  1.320          C  
ATOM  12565  H   VAL A 793      71.757 -41.610 109.987  1.00  1.090          H  
ATOM  12566  HA  VAL A 793      71.507 -42.776 107.266  1.00  1.150          H  
ATOM  12567  HB  VAL A 793      69.461 -41.311 107.066  1.00  1.590          H  
ATOM  12568 1HG1 VAL A 793      68.189 -42.808 108.432  1.00  1.590          H  
ATOM  12569 2HG1 VAL A 793      69.453 -43.657 107.523  1.00  1.590          H  
ATOM  12570 3HG1 VAL A 793      69.677 -43.319 109.256  1.00  1.590          H  
ATOM  12571 1HG2 VAL A 793      68.501 -40.658 109.199  1.00  1.590          H  
ATOM  12572 2HG2 VAL A 793      69.937 -41.127 110.044  1.00  1.590          H  
ATOM  12573 3HG2 VAL A 793      69.993 -39.765 108.932  1.00  1.590          H  
ATOM  12574  N   ASP A 794      72.310 -41.120 105.805  1.00  1.060          N  
ATOM  12575  CA  ASP A 794      72.898 -40.279 104.788  1.00  1.090          C  
ATOM  12576  C   ASP A 794      71.859 -39.754 103.833  1.00  1.120          C  
ATOM  12577  O   ASP A 794      72.026 -38.675 103.279  1.00  1.140          O  
ATOM  12578  CB  ASP A 794      73.985 -41.028 104.024  1.00  1.510          C  
ATOM  12579  CG  ASP A 794      75.215 -41.339 104.886  1.00  1.510          C  
ATOM  12580  OD1 ASP A 794      75.872 -40.398 105.267  1.00  1.510          O  
ATOM  12581  OD2 ASP A 794      75.495 -42.507 105.160  1.00  1.510          O  
ATOM  12582  H   ASP A 794      72.121 -42.096 105.572  1.00  1.270          H  
ATOM  12583  HA  ASP A 794      73.367 -39.429 105.280  1.00  1.310          H  
ATOM  12584 1HB  ASP A 794      73.575 -41.962 103.655  1.00  1.820          H  
ATOM  12585 2HB  ASP A 794      74.293 -40.440 103.162  1.00  1.820          H  
ATOM  12586  N   TYR A 795      70.776 -40.508 103.642  1.00  1.130          N  
ATOM  12587  CA  TYR A 795      69.796 -40.096 102.648  1.00  1.170          C  
ATOM  12588  C   TYR A 795      68.409 -39.973 103.240  1.00  1.180          C  
ATOM  12589  O   TYR A 795      67.923 -40.888 103.914  1.00  1.130          O  
ATOM  12590  CB  TYR A 795      69.667 -41.168 101.551  1.00  1.620          C  
ATOM  12591  CG  TYR A 795      70.946 -41.571 100.916  1.00  1.620          C  
ATOM  12592  CD1 TYR A 795      71.612 -42.609 101.483  1.00  1.620          C  
ATOM  12593  CD2 TYR A 795      71.471 -40.944  99.806  1.00  1.620          C  
ATOM  12594  CE1 TYR A 795      72.779 -43.009 100.993  1.00  1.620          C  
ATOM  12595  CE2 TYR A 795      72.695 -41.376  99.304  1.00  1.620          C  
ATOM  12596  CZ  TYR A 795      73.345 -42.406  99.928  1.00  1.620          C  
ATOM  12597  OH  TYR A 795      74.571 -42.851  99.506  1.00  1.620          O  
ATOM  12598  H   TYR A 795      70.676 -41.392 104.142  1.00  1.360          H  
ATOM  12599  HA  TYR A 795      70.081 -39.127 102.228  1.00  1.400          H  
ATOM  12600 1HB  TYR A 795      69.201 -42.062 101.973  1.00  1.950          H  
ATOM  12601 2HB  TYR A 795      69.009 -40.797 100.771  1.00  1.950          H  
ATOM  12602  HD1 TYR A 795      71.198 -43.115 102.348  1.00  1.950          H  
ATOM  12603  HD2 TYR A 795      70.949 -40.110  99.334  1.00  1.950          H  
ATOM  12604  HE1 TYR A 795      73.265 -43.806 101.453  1.00  1.950          H  
ATOM  12605  HE2 TYR A 795      73.140 -40.887  98.439  1.00  1.950          H  
ATOM  12606  HH  TYR A 795      74.792 -42.451  98.653  1.00  1.950          H  
ATOM  12607  N   VAL A 796      67.772 -38.844 102.959  1.00  1.250          N  
ATOM  12608  CA  VAL A 796      66.366 -38.604 103.302  1.00  1.270          C  
ATOM  12609  C   VAL A 796      65.595 -38.055 102.126  1.00  1.310          C  
ATOM  12610  O   VAL A 796      65.938 -36.982 101.585  1.00  1.350          O  
ATOM  12611  CB  VAL A 796      66.205 -37.743 104.542  1.00  1.770          C  
ATOM  12612  CG1 VAL A 796      67.086 -36.623 104.506  1.00  1.770          C  
ATOM  12613  CG2 VAL A 796      64.727 -37.260 104.637  1.00  1.770          C  
ATOM  12614  H   VAL A 796      68.307 -38.138 102.430  1.00  1.500          H  
ATOM  12615  HA  VAL A 796      65.916 -39.569 103.554  1.00  1.520          H  
ATOM  12616  HB  VAL A 796      66.446 -38.297 105.351  1.00  2.120          H  
ATOM  12617 1HG1 VAL A 796      66.966 -36.021 105.403  1.00  2.120          H  
ATOM  12618 2HG1 VAL A 796      68.080 -37.010 104.463  1.00  2.120          H  
ATOM  12619 3HG1 VAL A 796      66.897 -36.056 103.673  1.00  2.120          H  
ATOM  12620 1HG2 VAL A 796      64.602 -36.657 105.524  1.00  2.120          H  
ATOM  12621 2HG2 VAL A 796      64.451 -36.667 103.785  1.00  2.120          H  
ATOM  12622 3HG2 VAL A 796      64.068 -38.130 104.694  1.00  2.120          H  
ATOM  12623  N   TYR A 797      64.540 -38.774 101.748  1.00  1.300          N  
ATOM  12624  CA  TYR A 797      63.761 -38.362 100.593  1.00  1.340          C  
ATOM  12625  C   TYR A 797      62.327 -38.877 100.554  1.00  1.350          C  
ATOM  12626  O   TYR A 797      61.936 -39.823 101.257  1.00  1.340          O  
ATOM  12627  CB  TYR A 797      64.515 -38.786  99.326  1.00  1.860          C  
ATOM  12628  CG  TYR A 797      64.772 -40.259  99.305  1.00  1.860          C  
ATOM  12629  CD1 TYR A 797      63.877 -41.123  98.710  1.00  1.860          C  
ATOM  12630  CD2 TYR A 797      65.911 -40.753  99.937  1.00  1.860          C  
ATOM  12631  CE1 TYR A 797      64.118 -42.465  98.762  1.00  1.860          C  
ATOM  12632  CE2 TYR A 797      66.141 -42.085  99.990  1.00  1.860          C  
ATOM  12633  CZ  TYR A 797      65.257 -42.937  99.421  1.00  1.860          C  
ATOM  12634  OH  TYR A 797      65.481 -44.259  99.507  1.00  1.860          O  
ATOM  12635  H   TYR A 797      64.311 -39.645 102.250  1.00  1.560          H  
ATOM  12636  HA  TYR A 797      63.703 -37.273 100.600  1.00  1.610          H  
ATOM  12637 1HB  TYR A 797      63.929 -38.528  98.454  1.00  2.230          H  
ATOM  12638 2HB  TYR A 797      65.466 -38.259  99.252  1.00  2.230          H  
ATOM  12639  HD1 TYR A 797      62.982 -40.740  98.223  1.00  2.230          H  
ATOM  12640  HD2 TYR A 797      66.614 -40.071 100.407  1.00  2.230          H  
ATOM  12641  HE1 TYR A 797      63.414 -43.163  98.312  1.00  2.230          H  
ATOM  12642  HE2 TYR A 797      67.023 -42.474 100.501  1.00  2.230          H  
ATOM  12643  HH  TYR A 797      64.694 -44.728  99.205  1.00  2.230          H  
ATOM  12644  N   LYS A 798      61.548 -38.224  99.697  1.00  1.360          N  
ATOM  12645  CA  LYS A 798      60.173 -38.627  99.442  1.00  1.360          C  
ATOM  12646  C   LYS A 798      60.081 -39.037  97.989  1.00  1.360          C  
ATOM  12647  O   LYS A 798      60.672 -38.371  97.108  1.00  1.400          O  
ATOM  12648  CB  LYS A 798      59.217 -37.486  99.760  1.00  1.900          C  
ATOM  12649  CG  LYS A 798      59.230 -37.068 101.235  1.00  1.900          C  
ATOM  12650  CD  LYS A 798      58.232 -35.959 101.531  1.00  1.900          C  
ATOM  12651  CE  LYS A 798      58.685 -34.614 100.960  1.00  1.900          C  
ATOM  12652  NZ  LYS A 798      57.791 -33.503 101.365  1.00  1.900          N  
ATOM  12653  H   LYS A 798      61.965 -37.438  99.177  1.00  1.630          H  
ATOM  12654  HA  LYS A 798      59.921 -39.494 100.056  1.00  1.630          H  
ATOM  12655 1HB  LYS A 798      59.481 -36.633  99.143  1.00  2.280          H  
ATOM  12656 2HB  LYS A 798      58.198 -37.783  99.501  1.00  2.280          H  
ATOM  12657 1HG  LYS A 798      58.979 -37.937 101.846  1.00  2.280          H  
ATOM  12658 2HG  LYS A 798      60.231 -36.731 101.509  1.00  2.280          H  
ATOM  12659 1HD  LYS A 798      57.270 -36.218 101.097  1.00  2.280          H  
ATOM  12660 2HD  LYS A 798      58.110 -35.865 102.609  1.00  2.280          H  
ATOM  12661 1HE  LYS A 798      59.692 -34.400 101.305  1.00  2.280          H  
ATOM  12662 2HE  LYS A 798      58.687 -34.659  99.875  1.00  2.280          H  
ATOM  12663 1HZ  LYS A 798      58.150 -32.637 100.947  1.00  2.280          H  
ATOM  12664 2HZ  LYS A 798      56.853 -33.686 101.033  1.00  2.280          H  
ATOM  12665 3HZ  LYS A 798      57.784 -33.417 102.368  1.00  2.280          H  
ATOM  12666  N   THR A 799      59.336 -40.118  97.737  1.00  1.320          N  
ATOM  12667  CA  THR A 799      59.261 -40.631  96.385  1.00  1.300          C  
ATOM  12668  C   THR A 799      58.000 -41.422  96.050  1.00  1.300          C  
ATOM  12669  O   THR A 799      57.406 -42.025  96.935  1.00  1.300          O  
ATOM  12670  CB  THR A 799      60.503 -41.503  96.190  1.00  1.830          C  
ATOM  12671  OG1 THR A 799      60.568 -41.893  94.881  1.00  1.830          O  
ATOM  12672  CG2 THR A 799      60.485 -42.736  97.089  1.00  1.830          C  
ATOM  12673  H   THR A 799      58.883 -40.621  98.508  1.00  1.580          H  
ATOM  12674  HA  THR A 799      59.304 -39.782  95.707  1.00  1.560          H  
ATOM  12675  HB  THR A 799      61.364 -40.922  96.428  1.00  2.190          H  
ATOM  12676  HG1 THR A 799      60.644 -41.093  94.362  1.00  2.190          H  
ATOM  12677 1HG2 THR A 799      61.388 -43.315  96.919  1.00  2.190          H  
ATOM  12678 2HG2 THR A 799      60.443 -42.431  98.137  1.00  2.190          H  
ATOM  12679 3HG2 THR A 799      59.617 -43.350  96.862  1.00  2.190          H  
ATOM  12680  N   GLU A 800      57.601 -41.437  94.768  1.00  1.300          N  
ATOM  12681  CA  GLU A 800      56.434 -42.229  94.342  1.00  1.290          C  
ATOM  12682  C   GLU A 800      56.839 -43.462  93.559  1.00  1.240          C  
ATOM  12683  O   GLU A 800      57.776 -43.418  92.773  1.00  1.260          O  
ATOM  12684  CB  GLU A 800      55.459 -41.367  93.524  1.00  1.810          C  
ATOM  12685  CG  GLU A 800      56.031 -40.766  92.238  1.00  1.810          C  
ATOM  12686  CD  GLU A 800      55.043 -39.878  91.503  1.00  1.810          C  
ATOM  12687  OE1 GLU A 800      54.636 -38.879  92.061  1.00  1.810          O  
ATOM  12688  OE2 GLU A 800      54.704 -40.192  90.389  1.00  1.810          O  
ATOM  12689  H   GLU A 800      58.152 -40.890  94.102  1.00  1.560          H  
ATOM  12690  HA  GLU A 800      55.930 -42.574  95.210  1.00  1.550          H  
ATOM  12691 1HB  GLU A 800      54.590 -41.975  93.255  1.00  2.170          H  
ATOM  12692 2HB  GLU A 800      55.098 -40.549  94.125  1.00  2.170          H  
ATOM  12693 1HG  GLU A 800      56.908 -40.177  92.495  1.00  2.170          H  
ATOM  12694 2HG  GLU A 800      56.346 -41.572  91.573  1.00  2.170          H  
ATOM  12695  N   LEU A 801      56.102 -44.558  93.703  1.00  1.190          N  
ATOM  12696  CA  LEU A 801      56.477 -45.759  92.957  1.00  1.150          C  
ATOM  12697  C   LEU A 801      55.938 -45.769  91.525  1.00  1.210          C  
ATOM  12698  O   LEU A 801      54.732 -45.803  91.278  1.00  1.260          O  
ATOM  12699  CB  LEU A 801      56.093 -46.998  93.782  1.00  1.630          C  
ATOM  12700  CG  LEU A 801      56.370 -48.408  93.192  1.00  1.630          C  
ATOM  12701  CD1 LEU A 801      57.803 -48.604  92.885  1.00  1.630          C  
ATOM  12702  CD2 LEU A 801      56.049 -49.376  94.247  1.00  1.630          C  
ATOM  12703  H   LEU A 801      55.337 -44.557  94.384  1.00  1.430          H  
ATOM  12704  HA  LEU A 801      57.558 -45.765  92.881  1.00  1.380          H  
ATOM  12705 1HB  LEU A 801      56.619 -46.935  94.732  1.00  1.950          H  
ATOM  12706 2HB  LEU A 801      55.019 -46.942  93.998  1.00  1.950          H  
ATOM  12707  HG  LEU A 801      55.774 -48.576  92.293  1.00  1.950          H  
ATOM  12708 1HD1 LEU A 801      57.964 -49.610  92.510  1.00  1.950          H  
ATOM  12709 2HD1 LEU A 801      58.107 -47.917  92.135  1.00  1.950          H  
ATOM  12710 3HD1 LEU A 801      58.389 -48.450  93.777  1.00  1.950          H  
ATOM  12711 1HD2 LEU A 801      56.241 -50.381  93.911  1.00  1.950          H  
ATOM  12712 2HD2 LEU A 801      56.686 -49.146  95.085  1.00  1.950          H  
ATOM  12713 3HD2 LEU A 801      55.043 -49.284  94.534  1.00  1.950          H  
ATOM  12714  N   THR A 802      56.880 -45.706  90.577  1.00  1.200          N  
ATOM  12715  CA  THR A 802      56.636 -45.608  89.140  1.00  1.220          C  
ATOM  12716  C   THR A 802      56.424 -46.983  88.513  1.00  1.140          C  
ATOM  12717  O   THR A 802      55.469 -47.205  87.762  1.00  1.090          O  
ATOM  12718  CB  THR A 802      57.833 -44.875  88.439  1.00  1.700          C  
ATOM  12719  OG1 THR A 802      57.969 -43.516  88.966  1.00  1.700          O  
ATOM  12720  CG2 THR A 802      57.631 -44.813  86.935  1.00  1.700          C  
ATOM  12721  H   THR A 802      57.858 -45.727  90.864  1.00  1.440          H  
ATOM  12722  HA  THR A 802      55.732 -45.020  88.985  1.00  1.460          H  
ATOM  12723  HB  THR A 802      58.750 -45.419  88.646  1.00  2.040          H  
ATOM  12724  HG1 THR A 802      58.804 -43.110  88.661  1.00  2.040          H  
ATOM  12725 1HG2 THR A 802      58.483 -44.305  86.483  1.00  2.040          H  
ATOM  12726 2HG2 THR A 802      57.554 -45.817  86.522  1.00  2.040          H  
ATOM  12727 3HG2 THR A 802      56.719 -44.261  86.714  1.00  2.040          H  
ATOM  12728  N   ASN A 803      57.326 -47.916  88.802  1.00  1.110          N  
ATOM  12729  CA  ASN A 803      57.169 -49.256  88.232  1.00  1.000          C  
ATOM  12730  C   ASN A 803      57.799 -50.353  89.081  1.00  1.030          C  
ATOM  12731  O   ASN A 803      58.693 -50.104  89.898  1.00  1.070          O  
ATOM  12732  CB  ASN A 803      57.710 -49.312  86.801  1.00  1.440          C  
ATOM  12733  CG  ASN A 803      59.208 -49.047  86.683  1.00  1.440          C  
ATOM  12734  OD1 ASN A 803      60.026 -49.674  87.387  1.00  1.440          O  
ATOM  12735  ND2 ASN A 803      59.572 -48.146  85.792  1.00  1.440          N  
ATOM  12736  H   ASN A 803      58.107 -47.657  89.408  1.00  1.330          H  
ATOM  12737  HA  ASN A 803      56.101 -49.477  88.190  1.00  1.200          H  
ATOM  12738 1HB  ASN A 803      57.502 -50.295  86.378  1.00  1.730          H  
ATOM  12739 2HB  ASN A 803      57.181 -48.582  86.189  1.00  1.730          H  
ATOM  12740 1HD2 ASN A 803      60.544 -47.929  85.651  1.00  1.730          H  
ATOM  12741 2HD2 ASN A 803      58.879 -47.683  85.238  1.00  1.730          H  
ATOM  12742  N   ILE A 804      57.389 -51.599  88.805  1.00  1.050          N  
ATOM  12743  CA  ILE A 804      57.933 -52.759  89.500  1.00  1.100          C  
ATOM  12744  C   ILE A 804      58.369 -53.851  88.519  1.00  1.130          C  
ATOM  12745  O   ILE A 804      57.580 -54.272  87.670  1.00  1.140          O  
ATOM  12746  CB  ILE A 804      56.869 -53.375  90.445  1.00  1.520          C  
ATOM  12747  CG1 ILE A 804      56.345 -52.284  91.439  1.00  1.520          C  
ATOM  12748  CG2 ILE A 804      57.519 -54.574  91.218  1.00  1.520          C  
ATOM  12749  CD1 ILE A 804      55.168 -52.706  92.318  1.00  1.520          C  
ATOM  12750  H   ILE A 804      56.671 -51.739  88.106  1.00  1.260          H  
ATOM  12751  HA  ILE A 804      58.804 -52.454  90.079  1.00  1.320          H  
ATOM  12752  HB  ILE A 804      56.020 -53.734  89.867  1.00  1.820          H  
ATOM  12753 1HG1 ILE A 804      57.148 -51.968  92.038  1.00  1.820          H  
ATOM  12754 2HG1 ILE A 804      55.995 -51.435  90.867  1.00  1.820          H  
ATOM  12755 1HG2 ILE A 804      56.800 -55.028  91.885  1.00  1.820          H  
ATOM  12756 2HG2 ILE A 804      57.860 -55.333  90.521  1.00  1.820          H  
ATOM  12757 3HG2 ILE A 804      58.373 -54.216  91.796  1.00  1.820          H  
ATOM  12758 1HD1 ILE A 804      54.858 -51.880  92.950  1.00  1.820          H  
ATOM  12759 2HD1 ILE A 804      54.330 -53.000  91.685  1.00  1.820          H  
ATOM  12760 3HD1 ILE A 804      55.445 -53.539  92.953  1.00  1.820          H  
ATOM  12761  N   GLU A 805      59.598 -54.337  88.660  1.00  1.140          N  
ATOM  12762  CA  GLU A 805      60.084 -55.439  87.838  1.00  1.150          C  
ATOM  12763  C   GLU A 805      60.417 -56.625  88.740  1.00  1.080          C  
ATOM  12764  O   GLU A 805      61.149 -56.498  89.724  1.00  1.030          O  
ATOM  12765  CB  GLU A 805      61.293 -55.031  86.998  1.00  1.610          C  
ATOM  12766  CG  GLU A 805      61.796 -56.141  86.079  1.00  1.610          C  
ATOM  12767  CD  GLU A 805      62.913 -55.718  85.184  1.00  1.610          C  
ATOM  12768  OE1 GLU A 805      63.344 -54.602  85.284  1.00  1.610          O  
ATOM  12769  OE2 GLU A 805      63.319 -56.512  84.372  1.00  1.610          O  
ATOM  12770  H   GLU A 805      60.204 -53.922  89.371  1.00  1.370          H  
ATOM  12771  HA  GLU A 805      59.291 -55.749  87.158  1.00  1.380          H  
ATOM  12772 1HB  GLU A 805      61.036 -54.168  86.385  1.00  1.930          H  
ATOM  12773 2HB  GLU A 805      62.110 -54.737  87.655  1.00  1.930          H  
ATOM  12774 1HG  GLU A 805      62.145 -56.974  86.692  1.00  1.930          H  
ATOM  12775 2HG  GLU A 805      60.967 -56.499  85.472  1.00  1.930          H  
ATOM  12776  N   LEU A 806      59.861 -57.787  88.427  1.00  1.060          N  
ATOM  12777  CA  LEU A 806      60.095 -58.962  89.266  1.00  1.000          C  
ATOM  12778  C   LEU A 806      61.053 -59.944  88.595  1.00  0.990          C  
ATOM  12779  O   LEU A 806      60.755 -60.463  87.516  1.00  1.040          O  
ATOM  12780  CB  LEU A 806      58.751 -59.651  89.549  1.00  1.420          C  
ATOM  12781  CG  LEU A 806      57.618 -58.748  90.168  1.00  1.420          C  
ATOM  12782  CD1 LEU A 806      56.349 -59.569  90.305  1.00  1.420          C  
ATOM  12783  CD2 LEU A 806      58.038 -58.212  91.525  1.00  1.420          C  
ATOM  12784  H   LEU A 806      59.271 -57.856  87.608  1.00  1.270          H  
ATOM  12785  HA  LEU A 806      60.552 -58.654  90.206  1.00  1.200          H  
ATOM  12786 1HB  LEU A 806      58.378 -60.081  88.625  1.00  1.710          H  
ATOM  12787 2HB  LEU A 806      58.941 -60.463  90.256  1.00  1.710          H  
ATOM  12788  HG  LEU A 806      57.416 -57.913  89.499  1.00  1.710          H  
ATOM  12789 1HD1 LEU A 806      55.556 -58.946  90.717  1.00  1.710          H  
ATOM  12790 2HD1 LEU A 806      56.046 -59.939  89.325  1.00  1.710          H  
ATOM  12791 3HD1 LEU A 806      56.532 -60.412  90.972  1.00  1.710          H  
ATOM  12792 1HD2 LEU A 806      57.244 -57.597  91.938  1.00  1.710          H  
ATOM  12793 2HD2 LEU A 806      58.228 -59.049  92.196  1.00  1.710          H  
ATOM  12794 3HD2 LEU A 806      58.940 -57.611  91.433  1.00  1.710          H  
ATOM  12795  N   LEU A 807      62.208 -60.186  89.213  1.00  0.940          N  
ATOM  12796  CA  LEU A 807      63.218 -61.078  88.665  1.00  0.930          C  
ATOM  12797  C   LEU A 807      63.215 -62.362  89.487  1.00  0.900          C  
ATOM  12798  O   LEU A 807      62.649 -62.403  90.574  1.00  0.900          O  
ATOM  12799  CB  LEU A 807      64.594 -60.396  88.725  1.00  1.310          C  
ATOM  12800  CG  LEU A 807      64.667 -58.979  88.075  1.00  1.310          C  
ATOM  12801  CD1 LEU A 807      66.026 -58.368  88.366  1.00  1.310          C  
ATOM  12802  CD2 LEU A 807      64.420 -59.073  86.571  1.00  1.310          C  
ATOM  12803  H   LEU A 807      62.441 -59.733  90.104  1.00  1.130          H  
ATOM  12804  HA  LEU A 807      62.965 -61.333  87.638  1.00  1.120          H  
ATOM  12805 1HB  LEU A 807      64.925 -60.328  89.738  1.00  1.570          H  
ATOM  12806 2HB  LEU A 807      65.303 -61.024  88.192  1.00  1.570          H  
ATOM  12807  HG  LEU A 807      63.908 -58.333  88.524  1.00  1.570          H  
ATOM  12808 1HD1 LEU A 807      66.074 -57.366  87.936  1.00  1.570          H  
ATOM  12809 2HD1 LEU A 807      66.157 -58.305  89.448  1.00  1.570          H  
ATOM  12810 3HD1 LEU A 807      66.814 -58.984  87.940  1.00  1.570          H  
ATOM  12811 1HD2 LEU A 807      64.475 -58.075  86.135  1.00  1.570          H  
ATOM  12812 2HD2 LEU A 807      65.175 -59.707  86.110  1.00  1.570          H  
ATOM  12813 3HD2 LEU A 807      63.432 -59.484  86.377  1.00  1.570          H  
ATOM  12814  N   ASP A 808      63.861 -63.413  88.996  1.00  0.870          N  
ATOM  12815  CA  ASP A 808      63.923 -64.661  89.757  1.00  0.850          C  
ATOM  12816  C   ASP A 808      64.593 -64.522  91.138  1.00  0.870          C  
ATOM  12817  O   ASP A 808      64.210 -65.211  92.083  1.00  0.870          O  
ATOM  12818  CB  ASP A 808      64.700 -65.714  88.969  1.00  1.200          C  
ATOM  12819  CG  ASP A 808      63.972 -66.232  87.735  1.00  1.200          C  
ATOM  12820  OD1 ASP A 808      62.796 -65.997  87.589  1.00  1.200          O  
ATOM  12821  OD2 ASP A 808      64.621 -66.852  86.936  1.00  1.200          O  
ATOM  12822  H   ASP A 808      64.290 -63.364  88.083  1.00  1.040          H  
ATOM  12823  HA  ASP A 808      62.902 -65.014  89.909  1.00  1.020          H  
ATOM  12824 1HB  ASP A 808      65.661 -65.299  88.662  1.00  1.440          H  
ATOM  12825 2HB  ASP A 808      64.918 -66.561  89.626  1.00  1.440          H  
ATOM  12826  N   ASP A 809      65.610 -63.654  91.251  1.00  0.900          N  
ATOM  12827  CA  ASP A 809      66.335 -63.496  92.521  1.00  0.940          C  
ATOM  12828  C   ASP A 809      65.856 -62.336  93.405  1.00  0.940          C  
ATOM  12829  O   ASP A 809      65.840 -62.433  94.638  1.00  1.030          O  
ATOM  12830  CB  ASP A 809      67.813 -63.257  92.229  1.00  1.300          C  
ATOM  12831  CG  ASP A 809      68.490 -64.409  91.533  1.00  1.300          C  
ATOM  12832  OD1 ASP A 809      68.531 -65.490  92.070  1.00  1.300          O  
ATOM  12833  OD2 ASP A 809      68.959 -64.193  90.440  1.00  1.300          O  
ATOM  12834  H   ASP A 809      65.900 -63.130  90.440  1.00  1.080          H  
ATOM  12835  HA  ASP A 809      66.226 -64.422  93.087  1.00  1.130          H  
ATOM  12836 1HB  ASP A 809      67.914 -62.373  91.603  1.00  1.560          H  
ATOM  12837 2HB  ASP A 809      68.337 -63.055  93.164  1.00  1.560          H  
ATOM  12838  N   PHE A 810      65.495 -61.222  92.790  1.00  0.850          N  
ATOM  12839  CA  PHE A 810      65.118 -60.035  93.550  1.00  0.830          C  
ATOM  12840  C   PHE A 810      64.131 -59.183  92.788  1.00  0.850          C  
ATOM  12841  O   PHE A 810      63.942 -59.350  91.585  1.00  0.900          O  
ATOM  12842  CB  PHE A 810      66.345 -59.206  93.969  1.00  1.170          C  
ATOM  12843  CG  PHE A 810      67.148 -58.590  92.881  1.00  1.170          C  
ATOM  12844  CD1 PHE A 810      66.864 -57.307  92.431  1.00  1.170          C  
ATOM  12845  CD2 PHE A 810      68.216 -59.264  92.329  1.00  1.170          C  
ATOM  12846  CE1 PHE A 810      67.619 -56.715  91.456  1.00  1.170          C  
ATOM  12847  CE2 PHE A 810      68.979 -58.679  91.349  1.00  1.170          C  
ATOM  12848  CZ  PHE A 810      68.680 -57.398  90.911  1.00  1.170          C  
ATOM  12849  H   PHE A 810      65.490 -61.188  91.784  1.00  1.020          H  
ATOM  12850  HA  PHE A 810      64.637 -60.339  94.469  1.00  1.000          H  
ATOM  12851 1HB  PHE A 810      66.012 -58.399  94.616  1.00  1.400          H  
ATOM  12852 2HB  PHE A 810      67.010 -59.831  94.562  1.00  1.400          H  
ATOM  12853  HD1 PHE A 810      66.033 -56.761  92.865  1.00  1.400          H  
ATOM  12854  HD2 PHE A 810      68.453 -60.267  92.685  1.00  1.400          H  
ATOM  12855  HE1 PHE A 810      67.378 -55.700  91.113  1.00  1.400          H  
ATOM  12856  HE2 PHE A 810      69.823 -59.220  90.919  1.00  1.400          H  
ATOM  12857  HZ  PHE A 810      69.286 -56.931  90.134  1.00  1.400          H  
ATOM  12858  N   ASP A 811      63.492 -58.281  93.500  1.00  0.840          N  
ATOM  12859  CA  ASP A 811      62.578 -57.364  92.879  1.00  0.870          C  
ATOM  12860  C   ASP A 811      63.245 -56.012  92.736  1.00  0.850          C  
ATOM  12861  O   ASP A 811      64.057 -55.600  93.581  1.00  0.800          O  
ATOM  12862  CB  ASP A 811      61.315 -57.290  93.710  1.00  1.210          C  
ATOM  12863  CG  ASP A 811      60.589 -58.628  93.721  1.00  1.210          C  
ATOM  12864  OD1 ASP A 811      60.671 -59.345  92.754  1.00  1.210          O  
ATOM  12865  OD2 ASP A 811      60.000 -58.951  94.715  1.00  1.210          O  
ATOM  12866  H   ASP A 811      63.664 -58.198  94.502  1.00  1.010          H  
ATOM  12867  HA  ASP A 811      62.324 -57.726  91.882  1.00  1.040          H  
ATOM  12868 1HB  ASP A 811      61.576 -57.025  94.735  1.00  1.450          H  
ATOM  12869 2HB  ASP A 811      60.653 -56.516  93.310  1.00  1.450          H  
ATOM  12870  N   GLU A 812      62.882 -55.302  91.686  1.00  0.920          N  
ATOM  12871  CA  GLU A 812      63.407 -53.971  91.481  1.00  0.940          C  
ATOM  12872  C   GLU A 812      62.268 -52.971  91.384  1.00  0.980          C  
ATOM  12873  O   GLU A 812      61.281 -53.170  90.670  1.00  1.020          O  
ATOM  12874  CB  GLU A 812      64.312 -53.941  90.247  1.00  1.310          C  
ATOM  12875  CG  GLU A 812      65.003 -52.607  89.989  1.00  1.310          C  
ATOM  12876  CD  GLU A 812      65.948 -52.680  88.834  1.00  1.310          C  
ATOM  12877  OE1 GLU A 812      65.531 -52.453  87.730  1.00  1.310          O  
ATOM  12878  OE2 GLU A 812      67.104 -52.952  89.057  1.00  1.310          O  
ATOM  12879  H   GLU A 812      62.229 -55.709  91.010  1.00  1.100          H  
ATOM  12880  HA  GLU A 812      64.013 -53.705  92.339  1.00  1.130          H  
ATOM  12881 1HB  GLU A 812      65.084 -54.704  90.350  1.00  1.570          H  
ATOM  12882 2HB  GLU A 812      63.727 -54.191  89.365  1.00  1.570          H  
ATOM  12883 1HG  GLU A 812      64.251 -51.844  89.778  1.00  1.570          H  
ATOM  12884 2HG  GLU A 812      65.545 -52.306  90.889  1.00  1.570          H  
ATOM  12885  N   TYR A 813      62.400 -51.879  92.109  1.00  0.980          N  
ATOM  12886  CA  TYR A 813      61.352 -50.879  92.127  1.00  1.020          C  
ATOM  12887  C   TYR A 813      61.889 -49.559  91.620  1.00  1.060          C  
ATOM  12888  O   TYR A 813      62.983 -49.139  91.995  1.00  1.050          O  
ATOM  12889  CB  TYR A 813      60.862 -50.732  93.574  1.00  1.410          C  
ATOM  12890  CG  TYR A 813      60.318 -51.998  94.154  1.00  1.410          C  
ATOM  12891  CD1 TYR A 813      61.191 -52.919  94.727  1.00  1.410          C  
ATOM  12892  CD2 TYR A 813      58.981 -52.248  94.128  1.00  1.410          C  
ATOM  12893  CE1 TYR A 813      60.702 -54.083  95.244  1.00  1.410          C  
ATOM  12894  CE2 TYR A 813      58.484 -53.418  94.643  1.00  1.410          C  
ATOM  12895  CZ  TYR A 813      59.344 -54.336  95.198  1.00  1.410          C  
ATOM  12896  OH  TYR A 813      58.855 -55.502  95.708  1.00  1.410          O  
ATOM  12897  H   TYR A 813      63.243 -51.773  92.680  1.00  1.180          H  
ATOM  12898  HA  TYR A 813      60.533 -51.188  91.477  1.00  1.220          H  
ATOM  12899 1HB  TYR A 813      61.660 -50.422  94.188  1.00  1.690          H  
ATOM  12900 2HB  TYR A 813      60.110 -49.976  93.632  1.00  1.690          H  
ATOM  12901  HD1 TYR A 813      62.266 -52.721  94.757  1.00  1.690          H  
ATOM  12902  HD2 TYR A 813      58.322 -51.524  93.705  1.00  1.690          H  
ATOM  12903  HE1 TYR A 813      61.378 -54.804  95.680  1.00  1.690          H  
ATOM  12904  HE2 TYR A 813      57.411 -53.617  94.616  1.00  1.690          H  
ATOM  12905  HH  TYR A 813      59.573 -56.010  96.105  1.00  1.690          H  
ATOM  12906  N   THR A 814      61.127 -48.869  90.789  1.00  1.110          N  
ATOM  12907  CA  THR A 814      61.597 -47.569  90.333  1.00  1.140          C  
ATOM  12908  C   THR A 814      60.740 -46.540  90.994  1.00  1.170          C  
ATOM  12909  O   THR A 814      59.512 -46.551  90.831  1.00  1.190          O  
ATOM  12910  CB  THR A 814      61.474 -47.349  88.812  1.00  1.580          C  
ATOM  12911  OG1 THR A 814      62.218 -48.346  88.097  1.00  1.580          O  
ATOM  12912  CG2 THR A 814      62.042 -45.971  88.452  1.00  1.580          C  
ATOM  12913  H   THR A 814      60.234 -49.257  90.469  1.00  1.330          H  
ATOM  12914  HA  THR A 814      62.629 -47.408  90.639  1.00  1.370          H  
ATOM  12915  HB  THR A 814      60.438 -47.383  88.522  1.00  1.900          H  
ATOM  12916  HG1 THR A 814      61.635 -49.123  87.969  1.00  1.900          H  
ATOM  12917 1HG2 THR A 814      61.954 -45.826  87.378  1.00  1.900          H  
ATOM  12918 2HG2 THR A 814      61.495 -45.178  88.960  1.00  1.900          H  
ATOM  12919 3HG2 THR A 814      63.093 -45.925  88.739  1.00  1.900          H  
ATOM  12920  N   MET A 815      61.364 -45.630  91.714  1.00  1.180          N  
ATOM  12921  CA  MET A 815      60.585 -44.621  92.388  1.00  1.240          C  
ATOM  12922  C   MET A 815      61.040 -43.260  91.884  1.00  1.240          C  
ATOM  12923  O   MET A 815      62.216 -43.076  91.551  1.00  1.240          O  
ATOM  12924  CB  MET A 815      60.731 -44.758  93.899  1.00  1.710          C  
ATOM  12925  CG  MET A 815      60.375 -46.129  94.445  1.00  1.710          C  
ATOM  12926  SD  MET A 815      60.535 -46.250  96.219  1.00  1.710          S  
ATOM  12927  CE  MET A 815      60.291 -47.987  96.445  1.00  1.710          C  
ATOM  12928  H   MET A 815      62.388 -45.653  91.781  1.00  1.420          H  
ATOM  12929  HA  MET A 815      59.549 -44.741  92.117  1.00  1.490          H  
ATOM  12930 1HB  MET A 815      61.693 -44.432  94.224  1.00  2.050          H  
ATOM  12931 2HB  MET A 815      59.998 -44.110  94.352  1.00  2.050          H  
ATOM  12932 1HG  MET A 815      59.357 -46.337  94.188  1.00  2.050          H  
ATOM  12933 2HG  MET A 815      61.006 -46.889  93.987  1.00  2.050          H  
ATOM  12934 1HE  MET A 815      60.361 -48.227  97.508  1.00  2.050          H  
ATOM  12935 2HE  MET A 815      59.307 -48.260  96.071  1.00  2.050          H  
ATOM  12936 3HE  MET A 815      61.059 -48.537  95.900  1.00  2.050          H  
ATOM  12937  N   THR A 816      60.131 -42.300  91.816  1.00  1.270          N  
ATOM  12938  CA  THR A 816      60.505 -40.974  91.342  1.00  1.300          C  
ATOM  12939  C   THR A 816      60.627 -40.051  92.540  1.00  1.320          C  
ATOM  12940  O   THR A 816      59.696 -39.944  93.350  1.00  1.320          O  
ATOM  12941  CB  THR A 816      59.495 -40.421  90.320  1.00  1.810          C  
ATOM  12942  OG1 THR A 816      59.401 -41.327  89.184  1.00  1.810          O  
ATOM  12943  CG2 THR A 816      60.028 -39.065  89.818  1.00  1.810          C  
ATOM  12944  H   THR A 816      59.179 -42.514  92.108  1.00  1.520          H  
ATOM  12945  HA  THR A 816      61.473 -41.021  90.862  1.00  1.560          H  
ATOM  12946  HB  THR A 816      58.520 -40.300  90.770  1.00  2.170          H  
ATOM  12947  HG1 THR A 816      58.876 -42.114  89.442  1.00  2.170          H  
ATOM  12948 1HG2 THR A 816      59.339 -38.660  89.081  1.00  2.170          H  
ATOM  12949 2HG2 THR A 816      60.123 -38.360  90.641  1.00  2.170          H  
ATOM  12950 3HG2 THR A 816      61.009 -39.201  89.359  1.00  2.170          H  
ATOM  12951  N   ILE A 817      61.797 -39.428  92.710  1.00  1.330          N  
ATOM  12952  CA  ILE A 817      62.064 -38.601  93.884  1.00  1.340          C  
ATOM  12953  C   ILE A 817      61.745 -37.162  93.617  1.00  1.420          C  
ATOM  12954  O   ILE A 817      62.314 -36.536  92.733  1.00  1.480          O  
ATOM  12955  CB  ILE A 817      63.540 -38.730  94.351  1.00  1.870          C  
ATOM  12956  CG1 ILE A 817      63.841 -40.210  94.751  1.00  1.870          C  
ATOM  12957  CG2 ILE A 817      63.798 -37.772  95.546  1.00  1.870          C  
ATOM  12958  CD1 ILE A 817      65.302 -40.536  94.982  1.00  1.870          C  
ATOM  12959  H   ILE A 817      62.541 -39.506  92.005  1.00  1.600          H  
ATOM  12960  HA  ILE A 817      61.429 -38.935  94.699  1.00  1.610          H  
ATOM  12961  HB  ILE A 817      64.207 -38.473  93.527  1.00  2.250          H  
ATOM  12962 1HG1 ILE A 817      63.326 -40.427  95.659  1.00  2.250          H  
ATOM  12963 2HG1 ILE A 817      63.467 -40.871  93.966  1.00  2.250          H  
ATOM  12964 1HG2 ILE A 817      64.818 -37.854  95.875  1.00  2.250          H  
ATOM  12965 2HG2 ILE A 817      63.616 -36.743  95.256  1.00  2.250          H  
ATOM  12966 3HG2 ILE A 817      63.133 -38.035  96.366  1.00  2.250          H  
ATOM  12967 1HD1 ILE A 817      65.384 -41.580  95.259  1.00  2.250          H  
ATOM  12968 2HD1 ILE A 817      65.863 -40.351  94.063  1.00  2.250          H  
ATOM  12969 3HD1 ILE A 817      65.709 -39.928  95.782  1.00  2.250          H  
ATOM  12970  N   GLN A 818      60.852 -36.631  94.429  1.00  1.430          N  
ATOM  12971  CA  GLN A 818      60.374 -35.272  94.225  1.00  1.490          C  
ATOM  12972  C   GLN A 818      61.159 -34.252  95.014  1.00  1.520          C  
ATOM  12973  O   GLN A 818      61.215 -33.077  94.653  1.00  1.550          O  
ATOM  12974  CB  GLN A 818      58.904 -35.166  94.625  1.00  2.060          C  
ATOM  12975  CG  GLN A 818      57.965 -36.056  93.839  1.00  2.060          C  
ATOM  12976  CD  GLN A 818      57.998 -35.783  92.368  1.00  2.060          C  
ATOM  12977  OE1 GLN A 818      57.998 -34.633  91.925  1.00  2.060          O  
ATOM  12978  NE2 GLN A 818      58.006 -36.843  91.593  1.00  2.060          N  
ATOM  12979  H   GLN A 818      60.501 -37.215  95.197  1.00  1.720          H  
ATOM  12980  HA  GLN A 818      60.475 -35.026  93.168  1.00  1.790          H  
ATOM  12981 1HB  GLN A 818      58.802 -35.422  95.680  1.00  2.470          H  
ATOM  12982 2HB  GLN A 818      58.572 -34.134  94.507  1.00  2.470          H  
ATOM  12983 1HG  GLN A 818      58.252 -37.099  93.993  1.00  2.470          H  
ATOM  12984 2HG  GLN A 818      56.948 -35.894  94.190  1.00  2.470          H  
ATOM  12985 1HE2 GLN A 818      58.010 -36.737  90.597  1.00  2.470          H  
ATOM  12986 2HE2 GLN A 818      57.985 -37.757  92.008  1.00  2.470          H  
ATOM  12987  N   GLN A 819      61.754 -34.693  96.105  1.00  1.510          N  
ATOM  12988  CA  GLN A 819      62.479 -33.810  96.983  1.00  1.550          C  
ATOM  12989  C   GLN A 819      63.597 -34.558  97.659  1.00  1.490          C  
ATOM  12990  O   GLN A 819      63.438 -35.706  98.095  1.00  1.420          O  
ATOM  12991  CB  GLN A 819      61.558 -33.201  98.045  1.00  2.150          C  
ATOM  12992  CG  GLN A 819      62.239 -32.163  98.938  1.00  2.150          C  
ATOM  12993  CD  GLN A 819      61.325 -31.580  99.970  1.00  2.150          C  
ATOM  12994  OE1 GLN A 819      60.156 -31.978 100.114  1.00  2.150          O  
ATOM  12995  NE2 GLN A 819      61.847 -30.621 100.718  1.00  2.150          N  
ATOM  12996  H   GLN A 819      61.682 -35.670  96.350  1.00  1.810          H  
ATOM  12997  HA  GLN A 819      62.916 -33.006  96.395  1.00  1.860          H  
ATOM  12998 1HB  GLN A 819      60.709 -32.721  97.556  1.00  2.580          H  
ATOM  12999 2HB  GLN A 819      61.168 -33.993  98.682  1.00  2.580          H  
ATOM  13000 1HG  GLN A 819      63.072 -32.597  99.461  1.00  2.580          H  
ATOM  13001 2HG  GLN A 819      62.592 -31.348  98.309  1.00  2.580          H  
ATOM  13002 1HE2 GLN A 819      61.298 -30.180 101.431  1.00  2.580          H  
ATOM  13003 2HE2 GLN A 819      62.796 -30.330 100.573  1.00  2.580          H  
ATOM  13004  N   VAL A 820      64.722 -33.888  97.761  1.00  1.520          N  
ATOM  13005  CA  VAL A 820      65.861 -34.411  98.459  1.00  1.470          C  
ATOM  13006  C   VAL A 820      66.081 -33.455  99.605  1.00  1.470          C  
ATOM  13007  O   VAL A 820      66.223 -32.251  99.396  1.00  1.520          O  
ATOM  13008  CB  VAL A 820      67.068 -34.527  97.517  1.00  2.080          C  
ATOM  13009  CG1 VAL A 820      68.251 -35.021  98.265  1.00  2.080          C  
ATOM  13010  CG2 VAL A 820      66.728 -35.509  96.384  1.00  2.080          C  
ATOM  13011  H   VAL A 820      64.764 -32.941  97.406  1.00  1.820          H  
ATOM  13012  HA  VAL A 820      65.629 -35.398  98.864  1.00  1.760          H  
ATOM  13013  HB  VAL A 820      67.306 -33.548  97.103  1.00  2.490          H  
ATOM  13014 1HG1 VAL A 820      69.080 -35.102  97.577  1.00  2.490          H  
ATOM  13015 2HG1 VAL A 820      68.497 -34.319  99.060  1.00  2.490          H  
ATOM  13016 3HG1 VAL A 820      68.034 -36.000  98.697  1.00  2.490          H  
ATOM  13017 1HG2 VAL A 820      67.577 -35.600  95.704  1.00  2.490          H  
ATOM  13018 2HG2 VAL A 820      66.504 -36.480  96.820  1.00  2.490          H  
ATOM  13019 3HG2 VAL A 820      65.867 -35.159  95.840  1.00  2.490          H  
ATOM  13020  N   ILE A 821      66.063 -33.979 100.816  1.00  1.430          N  
ATOM  13021  CA  ILE A 821      66.182 -33.133 101.984  1.00  1.440          C  
ATOM  13022  C   ILE A 821      67.651 -33.106 102.287  1.00  1.440          C  
ATOM  13023  O   ILE A 821      68.258 -32.062 102.525  1.00  1.470          O  
ATOM  13024  CB  ILE A 821      65.325 -33.665 103.161  1.00  2.010          C  
ATOM  13025  CG1 ILE A 821      63.805 -33.370 102.942  1.00  2.010          C  
ATOM  13026  CG2 ILE A 821      65.808 -33.103 104.502  1.00  2.010          C  
ATOM  13027  CD1 ILE A 821      63.086 -34.313 101.923  1.00  2.010          C  
ATOM  13028  H   ILE A 821      65.954 -34.993 100.934  1.00  1.720          H  
ATOM  13029  HA  ILE A 821      65.859 -32.122 101.744  1.00  1.730          H  
ATOM  13030  HB  ILE A 821      65.394 -34.708 103.164  1.00  2.410          H  
ATOM  13031 1HG1 ILE A 821      63.295 -33.458 103.900  1.00  2.410          H  
ATOM  13032 2HG1 ILE A 821      63.699 -32.347 102.583  1.00  2.410          H  
ATOM  13033 1HG2 ILE A 821      65.202 -33.521 105.304  1.00  2.410          H  
ATOM  13034 2HG2 ILE A 821      66.849 -33.367 104.676  1.00  2.410          H  
ATOM  13035 3HG2 ILE A 821      65.711 -32.017 104.499  1.00  2.410          H  
ATOM  13036 1HD1 ILE A 821      62.042 -34.025 101.852  1.00  2.410          H  
ATOM  13037 2HD1 ILE A 821      63.521 -34.254 100.947  1.00  2.410          H  
ATOM  13038 3HD1 ILE A 821      63.148 -35.340 102.268  1.00  2.410          H  
ATOM  13039  N   LYS A 822      68.213 -34.280 102.307  1.00  1.400          N  
ATOM  13040  CA  LYS A 822      69.614 -34.374 102.483  1.00  1.400          C  
ATOM  13041  C   LYS A 822      69.995 -35.398 101.468  1.00  1.350          C  
ATOM  13042  O   LYS A 822      69.530 -36.556 101.480  1.00  1.350          O  
ATOM  13043  CB  LYS A 822      70.026 -34.764 103.908  1.00  1.960          C  
ATOM  13044  CG  LYS A 822      71.522 -34.756 104.150  1.00  1.960          C  
ATOM  13045  CD  LYS A 822      71.899 -35.022 105.607  1.00  1.960          C  
ATOM  13046  CE  LYS A 822      71.846 -36.509 105.910  1.00  1.960          C  
ATOM  13047  NZ  LYS A 822      72.391 -36.833 107.240  1.00  1.960          N  
ATOM  13048  H   LYS A 822      67.637 -35.104 102.121  1.00  1.680          H  
ATOM  13049  HA  LYS A 822      70.097 -33.433 102.215  1.00  1.680          H  
ATOM  13050 1HB  LYS A 822      69.530 -34.124 104.635  1.00  2.350          H  
ATOM  13051 2HB  LYS A 822      69.734 -35.760 104.081  1.00  2.350          H  
ATOM  13052 1HG  LYS A 822      71.965 -35.545 103.557  1.00  2.350          H  
ATOM  13053 2HG  LYS A 822      71.943 -33.807 103.828  1.00  2.350          H  
ATOM  13054 1HD  LYS A 822      72.909 -34.659 105.791  1.00  2.350          H  
ATOM  13055 2HD  LYS A 822      71.211 -34.497 106.268  1.00  2.350          H  
ATOM  13056 1HE  LYS A 822      70.817 -36.862 105.861  1.00  2.350          H  
ATOM  13057 2HE  LYS A 822      72.433 -37.033 105.165  1.00  2.350          H  
ATOM  13058 1HZ  LYS A 822      72.337 -37.858 107.359  1.00  2.350          H  
ATOM  13059 2HZ  LYS A 822      73.354 -36.545 107.301  1.00  2.350          H  
ATOM  13060 3HZ  LYS A 822      71.856 -36.380 107.959  1.00  2.350          H  
ATOM  13061  N   SER A 823      70.801 -34.943 100.536  1.00  1.320          N  
ATOM  13062  CA  SER A 823      71.323 -35.827  99.543  1.00  1.250          C  
ATOM  13063  C   SER A 823      72.371 -36.537 100.325  1.00  1.180          C  
ATOM  13064  O   SER A 823      72.785 -36.029 101.371  1.00  1.100          O  
ATOM  13065  CB  SER A 823      71.925 -35.070  98.371  1.00  1.780          C  
ATOM  13066  OG  SER A 823      73.066 -34.361  98.760  1.00  1.780          O  
ATOM  13067  H   SER A 823      71.112 -33.982 100.553  1.00  1.580          H  
ATOM  13068  HA  SER A 823      70.572 -36.543  99.209  1.00  1.500          H  
ATOM  13069 1HB  SER A 823      72.189 -35.782  97.580  1.00  2.130          H  
ATOM  13070 2HB  SER A 823      71.202 -34.381  97.960  1.00  2.130          H  
ATOM  13071  HG  SER A 823      73.430 -33.988  97.951  1.00  2.130          H  
ATOM  13072  N   GLY A 824      72.834 -37.664  99.853  1.00  1.230          N  
ATOM  13073  CA  GLY A 824      73.880 -38.342 100.587  1.00  1.170          C  
ATOM  13074  C   GLY A 824      75.106 -38.386  99.727  1.00  1.200          C  
ATOM  13075  O   GLY A 824      75.386 -37.463  98.956  1.00  1.270          O  
ATOM  13076  H   GLY A 824      72.497 -38.037  98.951  1.00  1.480          H  
ATOM  13077 1HA  GLY A 824      74.093 -37.814 101.516  1.00  1.400          H  
ATOM  13078 2HA  GLY A 824      73.566 -39.340 100.866  1.00  1.400          H  
ATOM  13079  N   SER A 825      75.840 -39.482  99.809  1.00  1.140          N  
ATOM  13080  CA  SER A 825      77.061 -39.643  99.036  1.00  1.150          C  
ATOM  13081  C   SER A 825      76.708 -40.003  97.595  1.00  1.130          C  
ATOM  13082  O   SER A 825      76.918 -41.132  97.145  1.00  1.080          O  
ATOM  13083  CB  SER A 825      77.921 -40.738  99.645  1.00  1.610          C  
ATOM  13084  OG  SER A 825      78.325 -40.403 100.947  1.00  1.610          O  
ATOM  13085  H   SER A 825      75.580 -40.198 100.471  1.00  1.370          H  
ATOM  13086  HA  SER A 825      77.612 -38.702  99.040  1.00  1.380          H  
ATOM  13087 1HB  SER A 825      77.357 -41.673  99.666  1.00  1.930          H  
ATOM  13088 2HB  SER A 825      78.797 -40.899  99.020  1.00  1.930          H  
ATOM  13089  HG  SER A 825      78.885 -41.125 101.246  1.00  1.930          H  
ATOM  13090  N   ASP A 826      76.158 -39.031  96.879  1.00  1.170          N  
ATOM  13091  CA  ASP A 826      75.657 -39.238  95.537  1.00  1.190          C  
ATOM  13092  C   ASP A 826      75.804 -37.980  94.685  1.00  1.280          C  
ATOM  13093  O   ASP A 826      76.428 -36.991  95.094  1.00  1.380          O  
ATOM  13094  CB  ASP A 826      74.176 -39.682  95.623  1.00  1.660          C  
ATOM  13095  CG  ASP A 826      73.208 -38.586  96.235  1.00  1.660          C  
ATOM  13096  OD1 ASP A 826      73.181 -37.491  95.700  1.00  1.660          O  
ATOM  13097  OD2 ASP A 826      72.518 -38.866  97.228  1.00  1.660          O  
ATOM  13098  H   ASP A 826      76.025 -38.134  97.355  1.00  1.400          H  
ATOM  13099  HA  ASP A 826      76.233 -40.034  95.073  1.00  1.430          H  
ATOM  13100 1HB  ASP A 826      73.817 -39.960  94.642  1.00  1.990          H  
ATOM  13101 2HB  ASP A 826      74.115 -40.577  96.240  1.00  1.990          H  
ATOM  13102  N   GLU A 827      75.318 -38.081  93.456  1.00  1.230          N  
ATOM  13103  CA  GLU A 827      75.309 -37.003  92.483  1.00  1.290          C  
ATOM  13104  C   GLU A 827      73.924 -36.882  91.907  1.00  1.340          C  
ATOM  13105  O   GLU A 827      73.776 -36.804  90.691  1.00  1.690          O  
ATOM  13106  CB  GLU A 827      76.325 -37.206  91.352  1.00  1.780          C  
ATOM  13107  CG  GLU A 827      77.771 -37.176  91.756  1.00  1.780          C  
ATOM  13108  CD  GLU A 827      78.721 -37.191  90.569  1.00  1.780          C  
ATOM  13109  OE1 GLU A 827      78.258 -37.099  89.456  1.00  1.780          O  
ATOM  13110  OE2 GLU A 827      79.909 -37.271  90.785  1.00  1.780          O  
ATOM  13111  H   GLU A 827      74.894 -38.954  93.196  1.00  1.480          H  
ATOM  13112  HA  GLU A 827      75.543 -36.068  92.993  1.00  1.550          H  
ATOM  13113 1HB  GLU A 827      76.167 -38.180  90.927  1.00  2.140          H  
ATOM  13114 2HB  GLU A 827      76.169 -36.467  90.567  1.00  2.140          H  
ATOM  13115 1HG  GLU A 827      77.958 -36.292  92.362  1.00  2.140          H  
ATOM  13116 2HG  GLU A 827      77.955 -38.028  92.354  1.00  2.140          H  
ATOM  13117  N   VAL A 828      72.924 -36.973  92.773  1.00  1.350          N  
ATOM  13118  CA  VAL A 828      71.532 -36.883  92.379  1.00  1.350          C  
ATOM  13119  C   VAL A 828      70.960 -35.490  92.599  1.00  1.380          C  
ATOM  13120  O   VAL A 828      71.207 -34.843  93.619  1.00  1.400          O  
ATOM  13121  CB  VAL A 828      70.708 -37.944  93.152  1.00  1.890          C  
ATOM  13122  CG1 VAL A 828      69.181 -37.828  92.857  1.00  1.890          C  
ATOM  13123  CG2 VAL A 828      71.216 -39.317  92.738  1.00  1.890          C  
ATOM  13124  H   VAL A 828      73.150 -37.067  93.781  1.00  1.620          H  
ATOM  13125  HA  VAL A 828      71.460 -37.110  91.315  1.00  1.620          H  
ATOM  13126  HB  VAL A 828      70.855 -37.800  94.225  1.00  2.270          H  
ATOM  13127 1HG1 VAL A 828      68.641 -38.593  93.410  1.00  2.270          H  
ATOM  13128 2HG1 VAL A 828      68.813 -36.853  93.162  1.00  2.270          H  
ATOM  13129 3HG1 VAL A 828      69.003 -37.963  91.789  1.00  2.270          H  
ATOM  13130 1HG2 VAL A 828      70.681 -40.090  93.273  1.00  2.270          H  
ATOM  13131 2HG2 VAL A 828      71.067 -39.447  91.666  1.00  2.270          H  
ATOM  13132 3HG2 VAL A 828      72.270 -39.393  92.962  1.00  2.270          H  
ATOM  13133  N   GLN A 829      70.218 -35.022  91.601  1.00  1.400          N  
ATOM  13134  CA  GLN A 829      69.452 -33.782  91.714  1.00  1.400          C  
ATOM  13135  C   GLN A 829      67.980 -34.203  91.990  1.00  1.390          C  
ATOM  13136  O   GLN A 829      67.529 -35.205  91.435  1.00  1.400          O  
ATOM  13137  CB  GLN A 829      69.543 -32.954  90.436  1.00  1.960          C  
ATOM  13138  CG  GLN A 829      70.944 -32.530  90.081  1.00  1.960          C  
ATOM  13139  CD  GLN A 829      71.503 -31.591  91.118  1.00  1.960          C  
ATOM  13140  OE1 GLN A 829      70.858 -30.600  91.469  1.00  1.960          O  
ATOM  13141  NE2 GLN A 829      72.689 -31.888  91.616  1.00  1.960          N  
ATOM  13142  H   GLN A 829      70.113 -35.608  90.768  1.00  1.680          H  
ATOM  13143  HA  GLN A 829      69.811 -33.199  92.561  1.00  1.680          H  
ATOM  13144 1HB  GLN A 829      69.142 -33.528  89.604  1.00  2.350          H  
ATOM  13145 2HB  GLN A 829      68.928 -32.061  90.538  1.00  2.350          H  
ATOM  13146 1HG  GLN A 829      71.583 -33.413  90.036  1.00  2.350          H  
ATOM  13147 2HG  GLN A 829      70.935 -32.020  89.118  1.00  2.350          H  
ATOM  13148 1HE2 GLN A 829      73.102 -31.299  92.312  1.00  2.350          H  
ATOM  13149 2HE2 GLN A 829      73.177 -32.702  91.302  1.00  2.350          H  
ATOM  13150  N   ALA A 830      67.205 -33.448  92.808  1.00  1.370          N  
ATOM  13151  CA  ALA A 830      65.782 -33.799  93.089  1.00  1.360          C  
ATOM  13152  C   ALA A 830      64.933 -33.780  91.820  1.00  1.320          C  
ATOM  13153  O   ALA A 830      65.145 -32.942  90.944  1.00  1.260          O  
ATOM  13154  CB  ALA A 830      65.176 -32.851  94.103  1.00  1.910          C  
ATOM  13155  H   ALA A 830      67.612 -32.628  93.239  1.00  1.640          H  
ATOM  13156  HA  ALA A 830      65.759 -34.812  93.489  1.00  1.630          H  
ATOM  13157 1HB  ALA A 830      64.146 -33.155  94.300  1.00  2.290          H  
ATOM  13158 2HB  ALA A 830      65.749 -32.879  95.023  1.00  2.290          H  
ATOM  13159 3HB  ALA A 830      65.184 -31.840  93.702  1.00  2.290          H  
ATOM  13160  N   GLY A 831      63.933 -34.665  91.740  1.00  1.360          N  
ATOM  13161  CA  GLY A 831      63.050 -34.783  90.590  1.00  1.360          C  
ATOM  13162  C   GLY A 831      63.456 -35.996  89.750  1.00  1.340          C  
ATOM  13163  O   GLY A 831      62.689 -36.460  88.900  1.00  1.310          O  
ATOM  13164  H   GLY A 831      63.749 -35.344  92.472  1.00  1.630          H  
ATOM  13165 1HA  GLY A 831      62.017 -34.887  90.924  1.00  1.630          H  
ATOM  13166 2HA  GLY A 831      63.109 -33.878  89.988  1.00  1.630          H  
ATOM  13167  N   GLN A 832      64.656 -36.529  90.013  1.00  1.360          N  
ATOM  13168  CA  GLN A 832      65.179 -37.688  89.302  1.00  1.340          C  
ATOM  13169  C   GLN A 832      64.657 -39.015  89.863  1.00  1.320          C  
ATOM  13170  O   GLN A 832      64.165 -39.090  90.993  1.00  1.330          O  
ATOM  13171  CB  GLN A 832      66.711 -37.638  89.313  1.00  1.880          C  
ATOM  13172  CG  GLN A 832      67.269 -36.433  88.525  1.00  1.880          C  
ATOM  13173  CD  GLN A 832      68.802 -36.323  88.500  1.00  1.880          C  
ATOM  13174  OE1 GLN A 832      69.533 -36.741  89.410  1.00  1.880          O  
ATOM  13175  NE2 GLN A 832      69.305 -35.731  87.428  1.00  1.880          N  
ATOM  13176  H   GLN A 832      65.268 -36.088  90.707  1.00  1.630          H  
ATOM  13177  HA  GLN A 832      64.852 -37.622  88.265  1.00  1.610          H  
ATOM  13178 1HB  GLN A 832      67.059 -37.555  90.340  1.00  2.260          H  
ATOM  13179 2HB  GLN A 832      67.119 -38.559  88.896  1.00  2.260          H  
ATOM  13180 1HG  GLN A 832      66.921 -36.507  87.497  1.00  2.260          H  
ATOM  13181 2HG  GLN A 832      66.879 -35.518  88.974  1.00  2.260          H  
ATOM  13182 1HE2 GLN A 832      70.296 -35.616  87.335  1.00  2.260          H  
ATOM  13183 2HE2 GLN A 832      68.696 -35.396  86.710  1.00  2.260          H  
ATOM  13184  N   GLN A 833      64.738 -40.065  89.050  1.00  1.310          N  
ATOM  13185  CA  GLN A 833      64.329 -41.397  89.483  1.00  1.280          C  
ATOM  13186  C   GLN A 833      65.467 -42.162  90.143  1.00  1.250          C  
ATOM  13187  O   GLN A 833      66.643 -41.943  89.837  1.00  1.270          O  
ATOM  13188  CB  GLN A 833      63.790 -42.213  88.305  1.00  1.800          C  
ATOM  13189  CG  GLN A 833      62.518 -41.663  87.689  1.00  1.800          C  
ATOM  13190  CD  GLN A 833      61.998 -42.526  86.556  1.00  1.800          C  
ATOM  13191  OE1 GLN A 833      62.606 -43.546  86.224  1.00  1.800          O  
ATOM  13192  NE2 GLN A 833      60.883 -42.127  85.950  1.00  1.800          N  
ATOM  13193  H   GLN A 833      65.123 -39.945  88.122  1.00  1.570          H  
ATOM  13194  HA  GLN A 833      63.546 -41.294  90.223  1.00  1.540          H  
ATOM  13195 1HB  GLN A 833      64.549 -42.278  87.528  1.00  2.160          H  
ATOM  13196 2HB  GLN A 833      63.583 -43.229  88.646  1.00  2.160          H  
ATOM  13197 1HG  GLN A 833      61.767 -41.637  88.461  1.00  2.160          H  
ATOM  13198 2HG  GLN A 833      62.700 -40.659  87.313  1.00  2.160          H  
ATOM  13199 1HE2 GLN A 833      60.507 -42.663  85.194  1.00  2.160          H  
ATOM  13200 2HE2 GLN A 833      60.419 -41.287  86.239  1.00  2.160          H  
ATOM  13201  N   ARG A 834      65.103 -43.100  91.012  1.00  1.200          N  
ATOM  13202  CA  ARG A 834      66.059 -43.988  91.655  1.00  1.160          C  
ATOM  13203  C   ARG A 834      65.536 -45.424  91.652  1.00  1.140          C  
ATOM  13204  O   ARG A 834      64.341 -45.672  91.841  1.00  1.150          O  
ATOM  13205  CB  ARG A 834      66.345 -43.516  93.077  1.00  1.640          C  
ATOM  13206  CG  ARG A 834      67.391 -44.322  93.861  1.00  1.640          C  
ATOM  13207  CD  ARG A 834      67.700 -43.709  95.192  1.00  1.640          C  
ATOM  13208  NE  ARG A 834      68.379 -42.406  95.072  1.00  1.640          N  
ATOM  13209  CZ  ARG A 834      68.719 -41.607  96.118  1.00  1.640          C  
ATOM  13210  NH1 ARG A 834      68.462 -41.988  97.344  1.00  1.640          N  
ATOM  13211  NH2 ARG A 834      69.309 -40.443  95.905  1.00  1.640          N  
ATOM  13212  H   ARG A 834      64.107 -43.192  91.229  1.00  1.440          H  
ATOM  13213  HA  ARG A 834      66.993 -43.963  91.092  1.00  1.390          H  
ATOM  13214 1HB  ARG A 834      66.688 -42.488  93.035  1.00  1.970          H  
ATOM  13215 2HB  ARG A 834      65.423 -43.525  93.648  1.00  1.970          H  
ATOM  13216 1HG  ARG A 834      67.014 -45.331  94.050  1.00  1.970          H  
ATOM  13217 2HG  ARG A 834      68.316 -44.384  93.287  1.00  1.970          H  
ATOM  13218 1HD  ARG A 834      66.778 -43.561  95.737  1.00  1.970          H  
ATOM  13219 2HD  ARG A 834      68.344 -44.377  95.749  1.00  1.970          H  
ATOM  13220  HE  ARG A 834      68.593 -42.077  94.139  1.00  1.970          H  
ATOM  13221 1HH1 ARG A 834      68.019 -42.878  97.513  1.00  1.970          H  
ATOM  13222 2HH1 ARG A 834      68.729 -41.397  98.117  1.00  1.970          H  
ATOM  13223 1HH2 ARG A 834      69.515 -40.144  94.964  1.00  1.970          H  
ATOM  13224 2HH2 ARG A 834      69.556 -39.840  96.682  1.00  1.970          H  
ATOM  13225  N   LYS A 835      66.434 -46.378  91.420  1.00  1.130          N  
ATOM  13226  CA  LYS A 835      66.060 -47.783  91.466  1.00  1.100          C  
ATOM  13227  C   LYS A 835      66.359 -48.362  92.833  1.00  1.050          C  
ATOM  13228  O   LYS A 835      67.420 -48.089  93.405  1.00  1.040          O  
ATOM  13229  CB  LYS A 835      66.777 -48.566  90.372  1.00  1.550          C  
ATOM  13230  CG  LYS A 835      66.347 -48.167  88.965  1.00  1.550          C  
ATOM  13231  CD  LYS A 835      67.085 -48.972  87.904  1.00  1.550          C  
ATOM  13232  CE  LYS A 835      66.621 -48.596  86.504  1.00  1.550          C  
ATOM  13233  NZ  LYS A 835      67.361 -49.347  85.448  1.00  1.550          N  
ATOM  13234  H   LYS A 835      67.399 -46.136  91.238  1.00  1.360          H  
ATOM  13235  HA  LYS A 835      64.988 -47.869  91.298  1.00  1.320          H  
ATOM  13236 1HB  LYS A 835      67.857 -48.425  90.462  1.00  1.860          H  
ATOM  13237 2HB  LYS A 835      66.570 -49.634  90.496  1.00  1.860          H  
ATOM  13238 1HG  LYS A 835      65.271 -48.342  88.861  1.00  1.860          H  
ATOM  13239 2HG  LYS A 835      66.538 -47.106  88.816  1.00  1.860          H  
ATOM  13240 1HD  LYS A 835      68.158 -48.791  87.989  1.00  1.860          H  
ATOM  13241 2HD  LYS A 835      66.901 -50.035  88.060  1.00  1.860          H  
ATOM  13242 1HE  LYS A 835      65.557 -48.815  86.414  1.00  1.860          H  
ATOM  13243 2HE  LYS A 835      66.775 -47.528  86.352  1.00  1.860          H  
ATOM  13244 1HZ  LYS A 835      67.022 -49.069  84.539  1.00  1.860          H  
ATOM  13245 2HZ  LYS A 835      68.346 -49.142  85.516  1.00  1.860          H  
ATOM  13246 3HZ  LYS A 835      67.220 -50.347  85.562  1.00  1.860          H  
ATOM  13247  N   PHE A 836      65.434 -49.178  93.317  1.00  1.030          N  
ATOM  13248  CA  PHE A 836      65.526 -49.848  94.599  1.00  0.960          C  
ATOM  13249  C   PHE A 836      65.571 -51.362  94.458  1.00  0.920          C  
ATOM  13250  O   PHE A 836      64.794 -51.957  93.713  1.00  0.840          O  
ATOM  13251  CB  PHE A 836      64.334 -49.425  95.432  1.00  1.370          C  
ATOM  13252  CG  PHE A 836      64.401 -48.010  95.763  1.00  1.370          C  
ATOM  13253  CD1 PHE A 836      63.950 -47.029  94.905  1.00  1.370          C  
ATOM  13254  CD2 PHE A 836      64.934 -47.654  96.911  1.00  1.370          C  
ATOM  13255  CE1 PHE A 836      64.072 -45.714  95.242  1.00  1.370          C  
ATOM  13256  CE2 PHE A 836      65.062 -46.365  97.259  1.00  1.370          C  
ATOM  13257  CZ  PHE A 836      64.628 -45.377  96.423  1.00  1.370          C  
ATOM  13258  H   PHE A 836      64.590 -49.298  92.765  1.00  1.240          H  
ATOM  13259  HA  PHE A 836      66.434 -49.517  95.093  1.00  1.150          H  
ATOM  13260 1HB  PHE A 836      63.451 -49.584  94.882  1.00  1.650          H  
ATOM  13261 2HB  PHE A 836      64.290 -50.008  96.338  1.00  1.650          H  
ATOM  13262  HD1 PHE A 836      63.508 -47.304  93.942  1.00  1.650          H  
ATOM  13263  HD2 PHE A 836      65.273 -48.429  97.566  1.00  1.650          H  
ATOM  13264  HE1 PHE A 836      63.735 -44.949  94.559  1.00  1.650          H  
ATOM  13265  HE2 PHE A 836      65.520 -46.141  98.202  1.00  1.650          H  
ATOM  13266  HZ  PHE A 836      64.730 -44.337  96.693  1.00  1.650          H  
ATOM  13267  N   ILE A 837      66.442 -51.983  95.235  1.00  0.940          N  
ATOM  13268  CA  ILE A 837      66.663 -53.420  95.244  1.00  0.890          C  
ATOM  13269  C   ILE A 837      66.189 -54.099  96.520  1.00  0.870          C  
ATOM  13270  O   ILE A 837      66.570 -53.722  97.636  1.00  0.900          O  
ATOM  13271  CB  ILE A 837      68.181 -53.724  95.089  1.00  1.270          C  
ATOM  13272  CG1 ILE A 837      68.713 -53.172  93.746  1.00  1.270          C  
ATOM  13273  CG2 ILE A 837      68.440 -55.234  95.218  1.00  1.270          C  
ATOM  13274  CD1 ILE A 837      70.253 -53.178  93.622  1.00  1.270          C  
ATOM  13275  H   ILE A 837      67.030 -51.408  95.826  1.00  1.130          H  
ATOM  13276  HA  ILE A 837      66.120 -53.858  94.405  1.00  1.070          H  
ATOM  13277  HB  ILE A 837      68.725 -53.211  95.865  1.00  1.520          H  
ATOM  13278 1HG1 ILE A 837      68.291 -53.763  92.933  1.00  1.520          H  
ATOM  13279 2HG1 ILE A 837      68.374 -52.143  93.634  1.00  1.520          H  
ATOM  13280 1HG2 ILE A 837      69.482 -55.430  95.121  1.00  1.520          H  
ATOM  13281 2HG2 ILE A 837      68.113 -55.606  96.184  1.00  1.520          H  
ATOM  13282 3HG2 ILE A 837      67.911 -55.757  94.442  1.00  1.520          H  
ATOM  13283 1HD1 ILE A 837      70.536 -52.770  92.654  1.00  1.520          H  
ATOM  13284 2HD1 ILE A 837      70.688 -52.562  94.415  1.00  1.520          H  
ATOM  13285 3HD1 ILE A 837      70.646 -54.185  93.698  1.00  1.520          H  
ATOM  13286  N   SER A 838      65.378 -55.137  96.359  1.00  0.830          N  
ATOM  13287  CA  SER A 838      64.918 -55.898  97.510  1.00  0.810          C  
ATOM  13288  C   SER A 838      64.741 -57.375  97.177  1.00  0.780          C  
ATOM  13289  O   SER A 838      64.077 -57.729  96.205  1.00  0.790          O  
ATOM  13290  CB  SER A 838      63.623 -55.340  98.018  1.00  1.140          C  
ATOM  13291  OG  SER A 838      63.193 -56.089  99.082  1.00  1.140          O  
ATOM  13292  H   SER A 838      65.040 -55.367  95.417  1.00  1.000          H  
ATOM  13293  HA  SER A 838      65.664 -55.817  98.302  1.00  0.970          H  
ATOM  13294 1HB  SER A 838      63.763 -54.309  98.324  1.00  1.370          H  
ATOM  13295 2HB  SER A 838      62.885 -55.360  97.231  1.00  1.370          H  
ATOM  13296  HG  SER A 838      62.347 -55.724  99.331  1.00  1.370          H  
ATOM  13297  N   HIS A 839      65.356 -58.253  97.962  1.00  0.730          N  
ATOM  13298  CA  HIS A 839      65.266 -59.692  97.703  1.00  0.680          C  
ATOM  13299  C   HIS A 839      63.810 -60.134  97.729  1.00  0.690          C  
ATOM  13300  O   HIS A 839      63.031 -59.619  98.532  1.00  0.730          O  
ATOM  13301  CB  HIS A 839      66.100 -60.492  98.695  1.00  0.970          C  
ATOM  13302  CG  HIS A 839      66.184 -61.915  98.309  1.00  0.970          C  
ATOM  13303  ND1 HIS A 839      65.187 -62.836  98.593  1.00  0.970          N  
ATOM  13304  CD2 HIS A 839      67.129 -62.580  97.609  1.00  0.970          C  
ATOM  13305  CE1 HIS A 839      65.539 -64.015  98.097  1.00  0.970          C  
ATOM  13306  NE2 HIS A 839      66.706 -63.880  97.492  1.00  0.970          N  
ATOM  13307  H   HIS A 839      65.882 -57.912  98.756  1.00  0.880          H  
ATOM  13308  HA  HIS A 839      65.653 -59.913  96.713  1.00  0.820          H  
ATOM  13309 1HB  HIS A 839      67.111 -60.088  98.738  1.00  1.170          H  
ATOM  13310 2HB  HIS A 839      65.668 -60.415  99.691  1.00  1.170          H  
ATOM  13311  HD2 HIS A 839      68.053 -62.160  97.205  1.00  1.170          H  
ATOM  13312  HE1 HIS A 839      64.960 -64.937  98.165  1.00  1.170          H  
ATOM  13313  HE2 HIS A 839      67.211 -64.613  97.013  1.00  1.170          H  
ATOM  13314  N   ILE A 840      63.432 -61.103  96.881  1.00  0.660          N  
ATOM  13315  CA  ILE A 840      62.020 -61.506  96.821  1.00  0.680          C  
ATOM  13316  C   ILE A 840      61.407 -61.935  98.168  1.00  0.680          C  
ATOM  13317  O   ILE A 840      60.199 -61.774  98.351  1.00  0.720          O  
ATOM  13318  CB  ILE A 840      61.793 -62.627  95.760  1.00  0.940          C  
ATOM  13319  CG1 ILE A 840      62.614 -63.902  96.116  1.00  0.940          C  
ATOM  13320  CG2 ILE A 840      62.142 -62.119  94.362  1.00  0.940          C  
ATOM  13321  CD1 ILE A 840      62.323 -65.124  95.267  1.00  0.940          C  
ATOM  13322  H   ILE A 840      64.123 -61.516  96.244  1.00  0.790          H  
ATOM  13323  HA  ILE A 840      61.456 -60.639  96.473  1.00  0.820          H  
ATOM  13324  HB  ILE A 840      60.741 -62.903  95.775  1.00  1.130          H  
ATOM  13325 1HG1 ILE A 840      63.671 -63.672  96.009  1.00  1.130          H  
ATOM  13326 2HG1 ILE A 840      62.416 -64.178  97.142  1.00  1.130          H  
ATOM  13327 1HG2 ILE A 840      61.951 -62.870  93.602  1.00  1.130          H  
ATOM  13328 2HG2 ILE A 840      61.544 -61.242  94.137  1.00  1.130          H  
ATOM  13329 3HG2 ILE A 840      63.154 -61.871  94.338  1.00  1.130          H  
ATOM  13330 1HD1 ILE A 840      62.949 -65.949  95.608  1.00  1.130          H  
ATOM  13331 2HD1 ILE A 840      61.274 -65.399  95.372  1.00  1.130          H  
ATOM  13332 3HD1 ILE A 840      62.546 -64.929  94.218  1.00  1.130          H  
ATOM  13333  N   LYS A 841      62.215 -62.398  99.135  1.00  0.650          N  
ATOM  13334  CA  LYS A 841      61.704 -62.809 100.450  1.00  0.650          C  
ATOM  13335  C   LYS A 841      61.047 -61.649 101.212  1.00  0.680          C  
ATOM  13336  O   LYS A 841      60.319 -61.866 102.184  1.00  0.690          O  
ATOM  13337  CB  LYS A 841      62.828 -63.395 101.312  1.00  0.910          C  
ATOM  13338  CG  LYS A 841      63.837 -62.369 101.864  1.00  0.910          C  
ATOM  13339  CD  LYS A 841      64.980 -63.066 102.607  1.00  0.910          C  
ATOM  13340  CE  LYS A 841      66.034 -62.078 103.150  1.00  0.910          C  
ATOM  13341  NZ  LYS A 841      65.551 -61.306 104.323  1.00  0.910          N  
ATOM  13342  H   LYS A 841      63.216 -62.523  98.937  1.00  0.780          H  
ATOM  13343  HA  LYS A 841      60.948 -63.578 100.296  1.00  0.780          H  
ATOM  13344 1HB  LYS A 841      62.392 -63.926 102.157  1.00  1.090          H  
ATOM  13345 2HB  LYS A 841      63.387 -64.122 100.721  1.00  1.090          H  
ATOM  13346 1HG  LYS A 841      64.237 -61.769 101.053  1.00  1.090          H  
ATOM  13347 2HG  LYS A 841      63.327 -61.708 102.560  1.00  1.090          H  
ATOM  13348 1HD  LYS A 841      64.573 -63.633 103.441  1.00  1.090          H  
ATOM  13349 2HD  LYS A 841      65.473 -63.759 101.928  1.00  1.090          H  
ATOM  13350 1HE  LYS A 841      66.908 -62.635 103.437  1.00  1.090          H  
ATOM  13351 2HE  LYS A 841      66.305 -61.379 102.358  1.00  1.090          H  
ATOM  13352 1HZ  LYS A 841      66.285 -60.651 104.673  1.00  1.090          H  
ATOM  13353 2HZ  LYS A 841      64.736 -60.770 104.063  1.00  1.090          H  
ATOM  13354 3HZ  LYS A 841      65.315 -61.939 105.065  1.00  1.090          H  
ATOM  13355  N   CYS A 842      61.360 -60.420 100.799  1.00  0.720          N  
ATOM  13356  CA  CYS A 842      60.898 -59.198 101.412  1.00  0.750          C  
ATOM  13357  C   CYS A 842      59.703 -58.579 100.712  1.00  0.870          C  
ATOM  13358  O   CYS A 842      59.088 -57.644 101.236  1.00  0.870          O  
ATOM  13359  CB  CYS A 842      62.008 -58.162 101.301  1.00  1.040          C  
ATOM  13360  SG  CYS A 842      63.534 -58.615 102.092  1.00  1.040          S  
ATOM  13361  H   CYS A 842      61.964 -60.313  99.979  1.00  0.860          H  
ATOM  13362  HA  CYS A 842      60.636 -59.403 102.448  1.00  0.900          H  
ATOM  13363 1HB  CYS A 842      62.221 -58.014 100.250  1.00  1.250          H  
ATOM  13364 2HB  CYS A 842      61.671 -57.208 101.701  1.00  1.250          H  
ATOM  13365  N   ARG A 843      59.326 -59.077  99.532  1.00  0.980          N  
ATOM  13366  CA  ARG A 843      58.278 -58.393  98.777  1.00  1.120          C  
ATOM  13367  C   ARG A 843      56.983 -58.257  99.529  1.00  1.010          C  
ATOM  13368  O   ARG A 843      56.332 -57.208  99.472  1.00  0.890          O  
ATOM  13369  CB  ARG A 843      57.951 -59.077  97.464  1.00  1.510          C  
ATOM  13370  CG  ARG A 843      56.899 -58.293  96.630  1.00  1.510          C  
ATOM  13371  CD  ARG A 843      56.700 -58.814  95.259  1.00  1.510          C  
ATOM  13372  NE  ARG A 843      56.152 -60.163  95.253  1.00  1.510          N  
ATOM  13373  CZ  ARG A 843      56.808 -61.304  94.928  1.00  1.510          C  
ATOM  13374  NH1 ARG A 843      58.088 -61.319  94.587  1.00  1.510          N  
ATOM  13375  NH2 ARG A 843      56.127 -62.441  94.956  1.00  1.510          N  
ATOM  13376  H   ARG A 843      59.776 -59.910  99.135  1.00  1.180          H  
ATOM  13377  HA  ARG A 843      58.641 -57.392  98.543  1.00  1.340          H  
ATOM  13378 1HB  ARG A 843      58.857 -59.190  96.873  1.00  1.810          H  
ATOM  13379 2HB  ARG A 843      57.557 -60.074  97.659  1.00  1.810          H  
ATOM  13380 1HG  ARG A 843      55.931 -58.359  97.126  1.00  1.810          H  
ATOM  13381 2HG  ARG A 843      57.192 -57.251  96.562  1.00  1.810          H  
ATOM  13382 1HD  ARG A 843      55.996 -58.165  94.741  1.00  1.810          H  
ATOM  13383 2HD  ARG A 843      57.631 -58.807  94.722  1.00  1.810          H  
ATOM  13384  HE  ARG A 843      55.174 -60.254  95.503  1.00  1.810          H  
ATOM  13385 1HH1 ARG A 843      58.661 -60.451  94.566  1.00  1.810          H  
ATOM  13386 2HH1 ARG A 843      58.517 -62.196  94.342  1.00  1.810          H  
ATOM  13387 1HH2 ARG A 843      55.151 -62.426  95.222  1.00  1.810          H  
ATOM  13388 2HH2 ARG A 843      56.578 -63.314  94.723  1.00  1.810          H  
ATOM  13389  N   ASN A 844      56.600 -59.311 100.234  1.00  1.070          N  
ATOM  13390  CA  ASN A 844      55.326 -59.332 100.914  1.00  1.040          C  
ATOM  13391  C   ASN A 844      55.383 -58.619 102.253  1.00  0.900          C  
ATOM  13392  O   ASN A 844      54.363 -58.501 102.941  1.00  0.920          O  
ATOM  13393  CB  ASN A 844      54.869 -60.761 101.080  1.00  1.470          C  
ATOM  13394  CG  ASN A 844      54.527 -61.411  99.756  1.00  1.470          C  
ATOM  13395  OD1 ASN A 844      54.171 -60.761  98.761  1.00  1.470          O  
ATOM  13396  ND2 ASN A 844      54.635 -62.710  99.729  1.00  1.470          N  
ATOM  13397  H   ASN A 844      57.196 -60.127 100.260  1.00  1.280          H  
ATOM  13398  HA  ASN A 844      54.599 -58.802 100.299  1.00  1.250          H  
ATOM  13399 1HB  ASN A 844      55.657 -61.339 101.565  1.00  1.760          H  
ATOM  13400 2HB  ASN A 844      53.993 -60.792 101.725  1.00  1.760          H  
ATOM  13401 1HD2 ASN A 844      54.425 -63.212  98.891  1.00  1.760          H  
ATOM  13402 2HD2 ASN A 844      54.923 -63.208 100.547  1.00  1.760          H  
ATOM  13403  N   ALA A 845      56.573 -58.169 102.638  1.00  0.810          N  
ATOM  13404  CA  ALA A 845      56.756 -57.436 103.863  1.00  0.720          C  
ATOM  13405  C   ALA A 845      56.647 -55.954 103.523  1.00  0.730          C  
ATOM  13406  O   ALA A 845      55.965 -55.200 104.222  1.00  0.730          O  
ATOM  13407  CB  ALA A 845      58.092 -57.796 104.496  1.00  1.040          C  
ATOM  13408  H   ALA A 845      57.377 -58.282 102.026  1.00  0.970          H  
ATOM  13409  HA  ALA A 845      55.955 -57.690 104.554  1.00  0.860          H  
ATOM  13410 1HB  ALA A 845      58.222 -57.246 105.421  1.00  1.250          H  
ATOM  13411 2HB  ALA A 845      58.112 -58.864 104.708  1.00  1.250          H  
ATOM  13412 3HB  ALA A 845      58.899 -57.558 103.811  1.00  1.250          H  
ATOM  13413  N   LEU A 846      57.308 -55.558 102.424  1.00  0.750          N  
ATOM  13414  CA  LEU A 846      57.303 -54.176 101.961  1.00  0.760          C  
ATOM  13415  C   LEU A 846      55.942 -53.768 101.394  1.00  0.820          C  
ATOM  13416  O   LEU A 846      55.484 -52.649 101.630  1.00  0.750          O  
ATOM  13417  CB  LEU A 846      58.387 -53.969 100.893  1.00  1.060          C  
ATOM  13418  CG  LEU A 846      59.853 -54.012 101.314  1.00  1.060          C  
ATOM  13419  CD1 LEU A 846      60.731 -54.076 100.080  1.00  1.060          C  
ATOM  13420  CD2 LEU A 846      60.192 -52.725 102.080  1.00  1.060          C  
ATOM  13421  H   LEU A 846      57.856 -56.248 101.910  1.00  0.900          H  
ATOM  13422  HA  LEU A 846      57.509 -53.535 102.813  1.00  0.910          H  
ATOM  13423 1HB  LEU A 846      58.232 -54.685 100.082  1.00  1.270          H  
ATOM  13424 2HB  LEU A 846      58.255 -52.996 100.530  1.00  1.270          H  
ATOM  13425  HG  LEU A 846      60.036 -54.891 101.925  1.00  1.270          H  
ATOM  13426 1HD1 LEU A 846      61.779 -54.094 100.391  1.00  1.270          H  
ATOM  13427 2HD1 LEU A 846      60.495 -54.979  99.515  1.00  1.270          H  
ATOM  13428 3HD1 LEU A 846      60.558 -53.203  99.454  1.00  1.270          H  
ATOM  13429 1HD2 LEU A 846      61.233 -52.745 102.373  1.00  1.270          H  
ATOM  13430 2HD2 LEU A 846      60.015 -51.866 101.436  1.00  1.270          H  
ATOM  13431 3HD2 LEU A 846      59.580 -52.629 102.969  1.00  1.270          H  
ATOM  13432  N   LYS A 847      55.291 -54.674 100.642  1.00  0.990          N  
ATOM  13433  CA  LYS A 847      53.969 -54.413 100.076  1.00  1.100          C  
ATOM  13434  C   LYS A 847      53.921 -53.089  99.316  1.00  1.090          C  
ATOM  13435  O   LYS A 847      53.001 -52.291  99.508  1.00  1.060          O  
ATOM  13436  CB  LYS A 847      52.923 -54.390 101.197  1.00  1.500          C  
ATOM  13437  CG  LYS A 847      52.781 -55.690 102.001  1.00  1.500          C  
ATOM  13438  CD  LYS A 847      51.718 -55.512 103.087  1.00  1.500          C  
ATOM  13439  CE  LYS A 847      51.358 -56.804 103.852  1.00  1.500          C  
ATOM  13440  NZ  LYS A 847      52.504 -57.381 104.620  1.00  1.500          N  
ATOM  13441  H   LYS A 847      55.732 -55.571 100.430  1.00  1.190          H  
ATOM  13442  HA  LYS A 847      53.733 -55.215  99.375  1.00  1.320          H  
ATOM  13443 1HB  LYS A 847      53.155 -53.593 101.901  1.00  1.800          H  
ATOM  13444 2HB  LYS A 847      51.947 -54.163 100.768  1.00  1.800          H  
ATOM  13445 1HG  LYS A 847      52.515 -56.516 101.342  1.00  1.800          H  
ATOM  13446 2HG  LYS A 847      53.738 -55.915 102.470  1.00  1.800          H  
ATOM  13447 1HD  LYS A 847      52.081 -54.777 103.807  1.00  1.800          H  
ATOM  13448 2HD  LYS A 847      50.811 -55.119 102.631  1.00  1.800          H  
ATOM  13449 1HE  LYS A 847      50.564 -56.557 104.555  1.00  1.800          H  
ATOM  13450 2HE  LYS A 847      50.989 -57.554 103.153  1.00  1.800          H  
ATOM  13451 1HZ  LYS A 847      52.194 -58.202 105.111  1.00  1.800          H  
ATOM  13452 2HZ  LYS A 847      53.256 -57.662 103.978  1.00  1.800          H  
ATOM  13453 3HZ  LYS A 847      52.861 -56.710 105.281  1.00  1.800          H  
ATOM  13454  N   LEU A 848      54.900 -52.845  98.458  1.00  1.150          N  
ATOM  13455  CA  LEU A 848      54.930 -51.586  97.742  1.00  1.180          C  
ATOM  13456  C   LEU A 848      53.943 -51.637  96.589  1.00  1.220          C  
ATOM  13457  O   LEU A 848      53.831 -52.664  95.915  1.00  1.310          O  
ATOM  13458  CB  LEU A 848      56.347 -51.336  97.234  1.00  1.640          C  
ATOM  13459  CG  LEU A 848      57.440 -51.256  98.305  1.00  1.640          C  
ATOM  13460  CD1 LEU A 848      58.792 -51.192  97.654  1.00  1.640          C  
ATOM  13461  CD2 LEU A 848      57.249 -50.041  99.199  1.00  1.640          C  
ATOM  13462  H   LEU A 848      55.617 -53.538  98.312  1.00  1.380          H  
ATOM  13463  HA  LEU A 848      54.624 -50.792  98.412  1.00  1.420          H  
ATOM  13464 1HB  LEU A 848      56.608 -52.093  96.505  1.00  1.970          H  
ATOM  13465 2HB  LEU A 848      56.337 -50.393  96.768  1.00  1.970          H  
ATOM  13466  HG  LEU A 848      57.390 -52.125  98.882  1.00  1.970          H  
ATOM  13467 1HD1 LEU A 848      59.566 -51.155  98.418  1.00  1.970          H  
ATOM  13468 2HD1 LEU A 848      58.937 -52.067  97.052  1.00  1.970          H  
ATOM  13469 3HD1 LEU A 848      58.851 -50.318  97.037  1.00  1.970          H  
ATOM  13470 1HD2 LEU A 848      58.034 -50.022  99.951  1.00  1.970          H  
ATOM  13471 2HD2 LEU A 848      57.299 -49.129  98.602  1.00  1.970          H  
ATOM  13472 3HD2 LEU A 848      56.290 -50.098  99.701  1.00  1.970          H  
ATOM  13473  N   GLN A 849      53.251 -50.519  96.338  1.00  1.140          N  
ATOM  13474  CA  GLN A 849      52.286 -50.460  95.242  1.00  1.140          C  
ATOM  13475  C   GLN A 849      52.436 -49.238  94.347  1.00  1.150          C  
ATOM  13476  O   GLN A 849      52.700 -48.115  94.801  1.00  1.240          O  
ATOM  13477  CB  GLN A 849      50.852 -50.465  95.789  1.00  1.600          C  
ATOM  13478  CG  GLN A 849      50.441 -51.721  96.565  1.00  1.600          C  
ATOM  13479  CD  GLN A 849      50.276 -52.923  95.663  1.00  1.600          C  
ATOM  13480  OE1 GLN A 849      49.984 -52.771  94.471  1.00  1.600          O  
ATOM  13481  NE2 GLN A 849      50.439 -54.118  96.215  1.00  1.600          N  
ATOM  13482  H   GLN A 849      53.382 -49.713  96.944  1.00  1.370          H  
ATOM  13483  HA  GLN A 849      52.426 -51.342  94.617  1.00  1.370          H  
ATOM  13484 1HB  GLN A 849      50.728 -49.613  96.458  1.00  1.920          H  
ATOM  13485 2HB  GLN A 849      50.152 -50.329  94.964  1.00  1.920          H  
ATOM  13486 1HG  GLN A 849      51.199 -51.954  97.312  1.00  1.920          H  
ATOM  13487 2HG  GLN A 849      49.489 -51.532  97.055  1.00  1.920          H  
ATOM  13488 1HE2 GLN A 849      50.337 -54.944  95.660  1.00  1.920          H  
ATOM  13489 2HE2 GLN A 849      50.663 -54.196  97.186  1.00  1.920          H  
ATOM  13490  N   LYS A 850      52.235 -49.479  93.063  1.00  1.060          N  
ATOM  13491  CA  LYS A 850      52.353 -48.453  92.042  1.00  1.070          C  
ATOM  13492  C   LYS A 850      51.469 -47.236  92.266  1.00  1.200          C  
ATOM  13493  O   LYS A 850      50.278 -47.351  92.564  1.00  1.260          O  
ATOM  13494  CB  LYS A 850      52.064 -49.051  90.664  1.00  1.490          C  
ATOM  13495  CG  LYS A 850      52.195 -48.060  89.501  1.00  1.490          C  
ATOM  13496  CD  LYS A 850      52.003 -48.735  88.156  1.00  1.490          C  
ATOM  13497  CE  LYS A 850      52.061 -47.714  87.022  1.00  1.490          C  
ATOM  13498  NZ  LYS A 850      51.964 -48.357  85.691  1.00  1.490          N  
ATOM  13499  H   LYS A 850      52.011 -50.425  92.780  1.00  1.270          H  
ATOM  13500  HA  LYS A 850      53.386 -48.101  92.041  1.00  1.280          H  
ATOM  13501 1HB  LYS A 850      52.753 -49.875  90.477  1.00  1.790          H  
ATOM  13502 2HB  LYS A 850      51.052 -49.456  90.650  1.00  1.790          H  
ATOM  13503 1HG  LYS A 850      51.441 -47.278  89.594  1.00  1.790          H  
ATOM  13504 2HG  LYS A 850      53.186 -47.592  89.527  1.00  1.790          H  
ATOM  13505 1HD  LYS A 850      52.794 -49.472  88.006  1.00  1.790          H  
ATOM  13506 2HD  LYS A 850      51.040 -49.244  88.134  1.00  1.790          H  
ATOM  13507 1HE  LYS A 850      51.236 -47.013  87.135  1.00  1.790          H  
ATOM  13508 2HE  LYS A 850      52.999 -47.165  87.082  1.00  1.790          H  
ATOM  13509 1HZ  LYS A 850      52.009 -47.650  84.972  1.00  1.790          H  
ATOM  13510 2HZ  LYS A 850      52.744 -48.991  85.593  1.00  1.790          H  
ATOM  13511 3HZ  LYS A 850      51.096 -48.864  85.613  1.00  1.790          H  
ATOM  13512  N   GLY A 851      52.101 -46.070  92.087  1.00  1.270          N  
ATOM  13513  CA  GLY A 851      51.551 -44.722  92.159  1.00  1.370          C  
ATOM  13514  C   GLY A 851      51.645 -44.023  93.511  1.00  1.430          C  
ATOM  13515  O   GLY A 851      51.400 -42.817  93.604  1.00  1.480          O  
ATOM  13516  H   GLY A 851      53.086 -46.115  91.847  1.00  1.520          H  
ATOM  13517 1HA  GLY A 851      52.064 -44.110  91.416  1.00  1.640          H  
ATOM  13518 2HA  GLY A 851      50.507 -44.760  91.855  1.00  1.640          H  
ATOM  13519  N   LYS A 852      52.018 -44.753  94.550  1.00  1.400          N  
ATOM  13520  CA  LYS A 852      52.021 -44.153  95.869  1.00  1.460          C  
ATOM  13521  C   LYS A 852      53.329 -43.598  96.309  1.00  1.430          C  
ATOM  13522  O   LYS A 852      54.376 -44.110  95.927  1.00  1.350          O  
ATOM  13523  CB  LYS A 852      51.573 -45.198  96.889  1.00  2.020          C  
ATOM  13524  CG  LYS A 852      50.200 -45.855  96.607  1.00  2.020          C  
ATOM  13525  CD  LYS A 852      49.039 -44.855  96.604  1.00  2.020          C  
ATOM  13526  CE  LYS A 852      47.701 -45.572  96.460  1.00  2.020          C  
ATOM  13527  NZ  LYS A 852      46.568 -44.615  96.336  1.00  2.020          N  
ATOM  13528  H   LYS A 852      52.244 -45.751  94.438  1.00  1.680          H  
ATOM  13529  HA  LYS A 852      51.313 -43.325  95.870  1.00  1.750          H  
ATOM  13530 1HB  LYS A 852      52.303 -46.005  96.912  1.00  2.420          H  
ATOM  13531 2HB  LYS A 852      51.558 -44.752  97.875  1.00  2.420          H  
ATOM  13532 1HG  LYS A 852      50.241 -46.358  95.634  1.00  2.420          H  
ATOM  13533 2HG  LYS A 852      50.013 -46.613  97.369  1.00  2.420          H  
ATOM  13534 1HD  LYS A 852      49.033 -44.276  97.531  1.00  2.420          H  
ATOM  13535 2HD  LYS A 852      49.145 -44.170  95.765  1.00  2.420          H  
ATOM  13536 1HE  LYS A 852      47.728 -46.207  95.576  1.00  2.420          H  
ATOM  13537 2HE  LYS A 852      47.537 -46.195  97.340  1.00  2.420          H  
ATOM  13538 1HZ  LYS A 852      45.704 -45.120  96.248  1.00  2.420          H  
ATOM  13539 2HZ  LYS A 852      46.509 -44.001  97.166  1.00  2.420          H  
ATOM  13540 3HZ  LYS A 852      46.701 -44.038  95.523  1.00  2.420          H  
ATOM  13541  N   LYS A 853      53.256 -42.578  97.159  1.00  1.490          N  
ATOM  13542  CA  LYS A 853      54.431 -42.054  97.779  1.00  1.460          C  
ATOM  13543  C   LYS A 853      54.790 -42.847  99.021  1.00  1.360          C  
ATOM  13544  O   LYS A 853      53.937 -43.349  99.760  1.00  1.320          O  
ATOM  13545  CB  LYS A 853      54.309 -40.557  98.053  1.00  2.060          C  
ATOM  13546  CG  LYS A 853      54.300 -39.702  96.824  1.00  2.060          C  
ATOM  13547  CD  LYS A 853      54.141 -38.222  97.164  1.00  2.060          C  
ATOM  13548  CE  LYS A 853      54.254 -37.328  95.905  1.00  2.060          C  
ATOM  13549  NZ  LYS A 853      53.110 -37.535  94.945  1.00  2.060          N  
ATOM  13550  H   LYS A 853      52.352 -42.184  97.395  1.00  1.790          H  
ATOM  13551  HA  LYS A 853      55.221 -42.177  97.100  1.00  1.750          H  
ATOM  13552 1HB  LYS A 853      53.378 -40.351  98.528  1.00  2.470          H  
ATOM  13553 2HB  LYS A 853      55.114 -40.236  98.712  1.00  2.470          H  
ATOM  13554 1HG  LYS A 853      55.245 -39.840  96.308  1.00  2.470          H  
ATOM  13555 2HG  LYS A 853      53.488 -40.025  96.169  1.00  2.470          H  
ATOM  13556 1HD  LYS A 853      53.157 -38.063  97.618  1.00  2.470          H  
ATOM  13557 2HD  LYS A 853      54.906 -37.927  97.882  1.00  2.470          H  
ATOM  13558 1HE  LYS A 853      54.267 -36.285  96.214  1.00  2.470          H  
ATOM  13559 2HE  LYS A 853      55.188 -37.557  95.389  1.00  2.470          H  
ATOM  13560 1HZ  LYS A 853      53.219 -36.939  94.142  1.00  2.470          H  
ATOM  13561 2HZ  LYS A 853      53.085 -38.503  94.631  1.00  2.470          H  
ATOM  13562 3HZ  LYS A 853      52.209 -37.317  95.414  1.00  2.470          H  
ATOM  13563  N   TYR A 854      56.079 -42.953  99.207  1.00  1.310          N  
ATOM  13564  CA  TYR A 854      56.726 -43.567 100.332  1.00  1.260          C  
ATOM  13565  C   TYR A 854      57.767 -42.614 100.890  1.00  1.250          C  
ATOM  13566  O   TYR A 854      58.385 -41.820 100.165  1.00  1.260          O  
ATOM  13567  CB  TYR A 854      57.362 -44.914  99.930  1.00  1.780          C  
ATOM  13568  CG  TYR A 854      56.322 -45.938  99.496  1.00  1.780          C  
ATOM  13569  CD1 TYR A 854      55.930 -46.048  98.159  1.00  1.780          C  
ATOM  13570  CD2 TYR A 854      55.736 -46.741 100.453  1.00  1.780          C  
ATOM  13571  CE1 TYR A 854      54.948 -46.954  97.802  1.00  1.780          C  
ATOM  13572  CE2 TYR A 854      54.756 -47.636 100.101  1.00  1.780          C  
ATOM  13573  CZ  TYR A 854      54.357 -47.744  98.783  1.00  1.780          C  
ATOM  13574  OH  TYR A 854      53.360 -48.632  98.447  1.00  1.780          O  
ATOM  13575  H   TYR A 854      56.665 -42.546  98.486  1.00  1.570          H  
ATOM  13576  HA  TYR A 854      55.997 -43.751 101.112  1.00  1.510          H  
ATOM  13577 1HB  TYR A 854      58.066 -44.760  99.106  1.00  2.140          H  
ATOM  13578 2HB  TYR A 854      57.921 -45.322 100.776  1.00  2.140          H  
ATOM  13579  HD1 TYR A 854      56.386 -45.409  97.396  1.00  2.140          H  
ATOM  13580  HD2 TYR A 854      56.044 -46.653 101.495  1.00  2.140          H  
ATOM  13581  HE1 TYR A 854      54.630 -47.034  96.758  1.00  2.140          H  
ATOM  13582  HE2 TYR A 854      54.288 -48.260 100.863  1.00  2.140          H  
ATOM  13583  HH  TYR A 854      53.035 -49.067  99.254  1.00  2.140          H  
ATOM  13584  N   LEU A 855      57.953 -42.692 102.192  1.00  1.230          N  
ATOM  13585  CA  LEU A 855      58.988 -41.957 102.878  1.00  1.230          C  
ATOM  13586  C   LEU A 855      60.117 -42.910 103.146  1.00  1.240          C  
ATOM  13587  O   LEU A 855      59.896 -44.013 103.671  1.00  1.230          O  
ATOM  13588  CB  LEU A 855      58.487 -41.379 104.204  1.00  1.720          C  
ATOM  13589  CG  LEU A 855      59.547 -40.656 105.101  1.00  1.720          C  
ATOM  13590  CD1 LEU A 855      60.026 -39.353 104.410  1.00  1.720          C  
ATOM  13591  CD2 LEU A 855      58.931 -40.388 106.485  1.00  1.720          C  
ATOM  13592  H   LEU A 855      57.370 -43.334 102.726  1.00  1.480          H  
ATOM  13593  HA  LEU A 855      59.347 -41.158 102.232  1.00  1.480          H  
ATOM  13594 1HB  LEU A 855      57.744 -40.648 103.962  1.00  2.070          H  
ATOM  13595 2HB  LEU A 855      58.016 -42.173 104.781  1.00  2.070          H  
ATOM  13596  HG  LEU A 855      60.419 -41.300 105.230  1.00  2.070          H  
ATOM  13597 1HD1 LEU A 855      60.771 -38.862 105.038  1.00  2.070          H  
ATOM  13598 2HD1 LEU A 855      60.477 -39.572 103.446  1.00  2.070          H  
ATOM  13599 3HD1 LEU A 855      59.175 -38.684 104.267  1.00  2.070          H  
ATOM  13600 1HD2 LEU A 855      59.663 -39.903 107.128  1.00  2.070          H  
ATOM  13601 2HD2 LEU A 855      58.076 -39.753 106.385  1.00  2.070          H  
ATOM  13602 3HD2 LEU A 855      58.625 -41.338 106.939  1.00  2.070          H  
ATOM  13603  N   MET A 856      61.328 -42.527 102.764  1.00  1.240          N  
ATOM  13604  CA  MET A 856      62.451 -43.409 103.018  1.00  1.210          C  
ATOM  13605  C   MET A 856      63.676 -42.712 103.586  1.00  1.220          C  
ATOM  13606  O   MET A 856      63.995 -41.559 103.263  1.00  1.270          O  
ATOM  13607  CB  MET A 856      62.836 -44.169 101.754  1.00  1.710          C  
ATOM  13608  CG  MET A 856      61.798 -45.164 101.225  1.00  1.710          C  
ATOM  13609  SD  MET A 856      62.343 -46.061  99.735  1.00  1.710          S  
ATOM  13610  CE  MET A 856      63.590 -47.206 100.364  1.00  1.710          C  
ATOM  13611  H   MET A 856      61.474 -41.618 102.304  1.00  1.490          H  
ATOM  13612  HA  MET A 856      62.142 -44.137 103.762  1.00  1.450          H  
ATOM  13613 1HB  MET A 856      62.975 -43.449 100.987  1.00  2.050          H  
ATOM  13614 2HB  MET A 856      63.784 -44.677 101.914  1.00  2.050          H  
ATOM  13615 1HG  MET A 856      61.580 -45.889 102.008  1.00  2.050          H  
ATOM  13616 2HG  MET A 856      60.876 -44.637 100.987  1.00  2.050          H  
ATOM  13617 1HE  MET A 856      63.967 -47.804  99.553  1.00  2.050          H  
ATOM  13618 2HE  MET A 856      64.415 -46.657 100.820  1.00  2.050          H  
ATOM  13619 3HE  MET A 856      63.148 -47.858 101.095  1.00  2.050          H  
ATOM  13620  N   TRP A 857      64.367 -43.456 104.450  1.00  1.180          N  
ATOM  13621  CA  TRP A 857      65.648 -43.032 105.028  1.00  1.180          C  
ATOM  13622  C   TRP A 857      66.673 -44.162 104.894  1.00  1.130          C  
ATOM  13623  O   TRP A 857      66.354 -45.335 105.134  1.00  1.090          O  
ATOM  13624  CB  TRP A 857      65.518 -42.653 106.517  1.00  1.650          C  
ATOM  13625  CG  TRP A 857      64.707 -41.428 106.847  1.00  1.650          C  
ATOM  13626  CD1 TRP A 857      63.348 -41.303 106.884  1.00  1.650          C  
ATOM  13627  CD2 TRP A 857      65.233 -40.158 107.288  1.00  1.650          C  
ATOM  13628  NE1 TRP A 857      63.005 -40.028 107.280  1.00  1.650          N  
ATOM  13629  CE2 TRP A 857      64.143 -39.320 107.527  1.00  1.650          C  
ATOM  13630  CE3 TRP A 857      66.519 -39.678 107.505  1.00  1.650          C  
ATOM  13631  CZ2 TRP A 857      64.305 -38.003 107.959  1.00  1.650          C  
ATOM  13632  CZ3 TRP A 857      66.695 -38.369 107.951  1.00  1.650          C  
ATOM  13633  CH2 TRP A 857      65.618 -37.547 108.164  1.00  1.650          C  
ATOM  13634  H   TRP A 857      63.981 -44.380 104.672  1.00  1.420          H  
ATOM  13635  HA  TRP A 857      66.005 -42.166 104.481  1.00  1.420          H  
ATOM  13636 1HB  TRP A 857      65.138 -43.453 107.069  1.00  1.980          H  
ATOM  13637 2HB  TRP A 857      66.510 -42.482 106.896  1.00  1.980          H  
ATOM  13638  HD1 TRP A 857      62.640 -42.093 106.637  1.00  1.980          H  
ATOM  13639  HE1 TRP A 857      62.073 -39.665 107.404  1.00  1.980          H  
ATOM  13640  HE3 TRP A 857      67.367 -40.311 107.318  1.00  1.980          H  
ATOM  13641  HZ2 TRP A 857      63.457 -37.345 108.144  1.00  1.980          H  
ATOM  13642  HZ3 TRP A 857      67.712 -38.016 108.116  1.00  1.980          H  
ATOM  13643  HH2 TRP A 857      65.787 -36.528 108.507  1.00  1.980          H  
ATOM  13644  N   GLY A 858      67.941 -43.809 104.642  1.00  1.150          N  
ATOM  13645  CA  GLY A 858      68.969 -44.857 104.529  1.00  1.140          C  
ATOM  13646  C   GLY A 858      70.426 -44.439 104.737  1.00  1.130          C  
ATOM  13647  O   GLY A 858      70.741 -43.256 104.935  1.00  1.150          O  
ATOM  13648  H   GLY A 858      68.142 -42.822 104.454  1.00  1.380          H  
ATOM  13649 1HA  GLY A 858      68.730 -45.676 105.212  1.00  1.370          H  
ATOM  13650 2HA  GLY A 858      68.901 -45.267 103.534  1.00  1.370          H  
ATOM  13651  N   LEU A 859      71.323 -45.437 104.636  1.00  1.150          N  
ATOM  13652  CA  LEU A 859      72.772 -45.313 104.889  1.00  1.150          C  
ATOM  13653  C   LEU A 859      73.617 -45.303 103.610  1.00  1.150          C  
ATOM  13654  O   LEU A 859      73.229 -45.896 102.606  1.00  1.150          O  
ATOM  13655  CB  LEU A 859      73.218 -46.521 105.751  1.00  1.610          C  
ATOM  13656  CG  LEU A 859      72.957 -46.517 107.306  1.00  1.610          C  
ATOM  13657  CD1 LEU A 859      71.459 -46.311 107.642  1.00  1.610          C  
ATOM  13658  CD2 LEU A 859      73.439 -47.846 107.855  1.00  1.610          C  
ATOM  13659  H   LEU A 859      70.996 -46.395 104.395  1.00  1.380          H  
ATOM  13660  HA  LEU A 859      72.959 -44.386 105.435  1.00  1.380          H  
ATOM  13661 1HB  LEU A 859      72.737 -47.414 105.357  1.00  1.930          H  
ATOM  13662 2HB  LEU A 859      74.287 -46.644 105.618  1.00  1.930          H  
ATOM  13663  HG  LEU A 859      73.523 -45.737 107.767  1.00  1.930          H  
ATOM  13664 1HD1 LEU A 859      71.325 -46.335 108.720  1.00  1.930          H  
ATOM  13665 2HD1 LEU A 859      71.134 -45.358 107.279  1.00  1.930          H  
ATOM  13666 3HD1 LEU A 859      70.860 -47.103 107.184  1.00  1.930          H  
ATOM  13667 1HD2 LEU A 859      73.292 -47.879 108.935  1.00  1.930          H  
ATOM  13668 2HD2 LEU A 859      72.879 -48.659 107.392  1.00  1.930          H  
ATOM  13669 3HD2 LEU A 859      74.496 -47.967 107.630  1.00  1.930          H  
ATOM  13670  N   SER A 860      74.820 -44.696 103.644  1.00  1.190          N  
ATOM  13671  CA  SER A 860      75.764 -44.718 102.499  1.00  1.220          C  
ATOM  13672  C   SER A 860      76.218 -46.122 102.135  1.00  1.130          C  
ATOM  13673  O   SER A 860      76.656 -46.384 101.014  1.00  1.190          O  
ATOM  13674  CB  SER A 860      77.005 -43.906 102.805  1.00  1.700          C  
ATOM  13675  OG  SER A 860      77.768 -44.518 103.812  1.00  1.700          O  
ATOM  13676  H   SER A 860      75.107 -44.148 104.468  1.00  1.430          H  
ATOM  13677  HA  SER A 860      75.287 -44.289 101.628  1.00  1.460          H  
ATOM  13678 1HB  SER A 860      77.603 -43.811 101.902  1.00  2.040          H  
ATOM  13679 2HB  SER A 860      76.727 -42.908 103.105  1.00  2.040          H  
ATOM  13680  HG  SER A 860      78.450 -43.880 104.046  1.00  2.040          H  
ATOM  13681  N   SER A 861      76.079 -47.038 103.076  1.00  1.060          N  
ATOM  13682  CA  SER A 861      76.450 -48.430 102.919  1.00  1.050          C  
ATOM  13683  C   SER A 861      75.421 -49.208 102.098  1.00  0.910          C  
ATOM  13684  O   SER A 861      75.684 -50.341 101.685  1.00  0.880          O  
ATOM  13685  CB  SER A 861      76.632 -49.057 104.289  1.00  1.470          C  
ATOM  13686  OG  SER A 861      75.418 -49.100 104.983  1.00  1.470          O  
ATOM  13687  H   SER A 861      75.707 -46.730 103.961  1.00  1.270          H  
ATOM  13688  HA  SER A 861      77.404 -48.469 102.393  1.00  1.260          H  
ATOM  13689 1HB  SER A 861      77.028 -50.066 104.177  1.00  1.770          H  
ATOM  13690 2HB  SER A 861      77.359 -48.478 104.857  1.00  1.770          H  
ATOM  13691  HG  SER A 861      75.616 -49.469 105.851  1.00  1.770          H  
ATOM  13692  N   ASP A 862      74.268 -48.590 101.818  1.00  0.880          N  
ATOM  13693  CA  ASP A 862      73.166 -49.214 101.101  1.00  0.780          C  
ATOM  13694  C   ASP A 862      73.199 -48.935  99.591  1.00  0.730          C  
ATOM  13695  O   ASP A 862      72.217 -49.192  98.903  1.00  0.970          O  
ATOM  13696  CB  ASP A 862      71.809 -48.714 101.659  1.00  1.130          C  
ATOM  13697  CG  ASP A 862      71.458 -49.150 103.149  1.00  1.130          C  
ATOM  13698  OD1 ASP A 862      71.662 -50.306 103.502  1.00  1.130          O  
ATOM  13699  OD2 ASP A 862      70.990 -48.293 103.919  1.00  1.130          O  
ATOM  13700  H   ASP A 862      74.119 -47.631 102.142  1.00  1.060          H  
ATOM  13701  HA  ASP A 862      73.227 -50.291 101.250  1.00  0.940          H  
ATOM  13702 1HB  ASP A 862      71.782 -47.630 101.602  1.00  1.360          H  
ATOM  13703 2HB  ASP A 862      71.006 -49.077 101.017  1.00  1.360          H  
ATOM  13704  N   LEU A 863      74.278 -48.369  99.039  1.00  0.710          N  
ATOM  13705  CA  LEU A 863      74.256 -48.179  97.582  1.00  0.710          C  
ATOM  13706  C   LEU A 863      75.119 -49.156  96.804  1.00  0.840          C  
ATOM  13707  O   LEU A 863      76.251 -49.482  97.165  1.00  0.830          O  
ATOM  13708  CB  LEU A 863      74.658 -46.765  97.116  1.00  0.990          C  
ATOM  13709  CG  LEU A 863      73.791 -45.542  97.547  1.00  0.990          C  
ATOM  13710  CD1 LEU A 863      74.389 -44.285  96.887  1.00  0.990          C  
ATOM  13711  CD2 LEU A 863      72.331 -45.729  97.131  1.00  0.990          C  
ATOM  13712  H   LEU A 863      75.089 -48.119  99.599  1.00  0.850          H  
ATOM  13713  HA  LEU A 863      73.245 -48.351  97.228  1.00  0.850          H  
ATOM  13714 1HB  LEU A 863      75.669 -46.577  97.472  1.00  1.190          H  
ATOM  13715 2HB  LEU A 863      74.688 -46.775  96.026  1.00  1.190          H  
ATOM  13716  HG  LEU A 863      73.840 -45.416  98.634  1.00  1.190          H  
ATOM  13717 1HD1 LEU A 863      73.811 -43.411  97.166  1.00  1.190          H  
ATOM  13718 2HD1 LEU A 863      75.426 -44.154  97.205  1.00  1.190          H  
ATOM  13719 3HD1 LEU A 863      74.353 -44.396  95.809  1.00  1.190          H  
ATOM  13720 1HD2 LEU A 863      71.756 -44.853  97.432  1.00  1.190          H  
ATOM  13721 2HD2 LEU A 863      72.265 -45.853  96.046  1.00  1.190          H  
ATOM  13722 3HD2 LEU A 863      71.933 -46.596  97.624  1.00  1.190          H  
ATOM  13723  N   TRP A 864      74.559 -49.562  95.683  1.00  1.000          N  
ATOM  13724  CA  TRP A 864      75.149 -50.421  94.686  1.00  1.180          C  
ATOM  13725  C   TRP A 864      75.656 -49.539  93.541  1.00  1.140          C  
ATOM  13726  O   TRP A 864      74.947 -48.614  93.138  1.00  1.110          O  
ATOM  13727  CB  TRP A 864      74.023 -51.341  94.219  1.00  1.580          C  
ATOM  13728  CG  TRP A 864      74.347 -52.403  93.298  1.00  1.580          C  
ATOM  13729  CD1 TRP A 864      74.708 -53.667  93.631  1.00  1.580          C  
ATOM  13730  CD2 TRP A 864      74.315 -52.352  91.865  1.00  1.580          C  
ATOM  13731  NE1 TRP A 864      74.901 -54.406  92.509  1.00  1.580          N  
ATOM  13732  CE2 TRP A 864      74.665 -53.618  91.412  1.00  1.580          C  
ATOM  13733  CE3 TRP A 864      74.012 -51.346  90.941  1.00  1.580          C  
ATOM  13734  CZ2 TRP A 864      74.726 -53.921  90.067  1.00  1.580          C  
ATOM  13735  CZ3 TRP A 864      74.077 -51.641  89.596  1.00  1.580          C  
ATOM  13736  CH2 TRP A 864      74.428 -52.900  89.167  1.00  1.580          C  
ATOM  13737  H   TRP A 864      73.604 -49.245  95.516  1.00  1.200          H  
ATOM  13738  HA  TRP A 864      75.972 -50.986  95.122  1.00  1.420          H  
ATOM  13739 1HB  TRP A 864      73.545 -51.776  95.079  1.00  1.900          H  
ATOM  13740 2HB  TRP A 864      73.279 -50.731  93.748  1.00  1.900          H  
ATOM  13741  HD1 TRP A 864      74.815 -54.040  94.648  1.00  1.900          H  
ATOM  13742  HE1 TRP A 864      75.162 -55.385  92.499  1.00  1.900          H  
ATOM  13743  HE3 TRP A 864      73.732 -50.343  91.273  1.00  1.900          H  
ATOM  13744  HZ2 TRP A 864      74.999 -54.915  89.710  1.00  1.900          H  
ATOM  13745  HZ3 TRP A 864      73.844 -50.852  88.884  1.00  1.900          H  
ATOM  13746  HH2 TRP A 864      74.469 -53.103  88.097  1.00  1.900          H  
ATOM  13747  N   GLY A 865      76.827 -49.839  92.966  1.00  1.130          N  
ATOM  13748  CA  GLY A 865      77.321 -49.058  91.815  1.00  1.070          C  
ATOM  13749  C   GLY A 865      78.210 -47.847  92.168  1.00  1.200          C  
ATOM  13750  O   GLY A 865      79.059 -47.900  93.069  1.00  1.440          O  
ATOM  13751  H   GLY A 865      77.380 -50.604  93.328  1.00  1.360          H  
ATOM  13752 1HA  GLY A 865      77.878 -49.723  91.155  1.00  1.280          H  
ATOM  13753 2HA  GLY A 865      76.467 -48.708  91.232  1.00  1.280          H  
ATOM  13754  N   GLU A 866      78.110 -46.799  91.348  1.00  1.070          N  
ATOM  13755  CA  GLU A 866      78.953 -45.620  91.505  1.00  1.180          C  
ATOM  13756  C   GLU A 866      78.192 -44.390  91.037  1.00  1.180          C  
ATOM  13757  O   GLU A 866      77.680 -44.360  89.923  1.00  1.220          O  
ATOM  13758  CB  GLU A 866      80.257 -45.782  90.717  1.00  1.610          C  
ATOM  13759  CG  GLU A 866      81.251 -44.639  90.889  1.00  1.610          C  
ATOM  13760  CD  GLU A 866      82.560 -44.881  90.181  1.00  1.610          C  
ATOM  13761  OE1 GLU A 866      82.691 -45.887  89.527  1.00  1.610          O  
ATOM  13762  OE2 GLU A 866      83.438 -44.061  90.309  1.00  1.610          O  
ATOM  13763  H   GLU A 866      77.385 -46.808  90.621  1.00  1.280          H  
ATOM  13764  HA  GLU A 866      79.193 -45.493  92.560  1.00  1.420          H  
ATOM  13765 1HB  GLU A 866      80.752 -46.704  91.022  1.00  1.930          H  
ATOM  13766 2HB  GLU A 866      80.028 -45.868  89.655  1.00  1.930          H  
ATOM  13767 1HG  GLU A 866      80.810 -43.721  90.494  1.00  1.930          H  
ATOM  13768 2HG  GLU A 866      81.438 -44.490  91.951  1.00  1.930          H  
ATOM  13769  N   LYS A 867      78.188 -43.346  91.852  1.00  1.150          N  
ATOM  13770  CA  LYS A 867      77.483 -42.111  91.541  1.00  1.100          C  
ATOM  13771  C   LYS A 867      77.969 -41.532  90.213  1.00  1.040          C  
ATOM  13772  O   LYS A 867      79.166 -41.551  89.942  1.00  1.060          O  
ATOM  13773  CB  LYS A 867      77.695 -41.144  92.703  1.00  1.560          C  
ATOM  13774  CG  LYS A 867      79.149 -40.687  92.882  1.00  1.560          C  
ATOM  13775  CD  LYS A 867      79.355 -39.858  94.168  1.00  1.560          C  
ATOM  13776  CE  LYS A 867      80.810 -39.394  94.277  1.00  1.560          C  
ATOM  13777  NZ  LYS A 867      81.066 -38.592  95.511  1.00  1.560          N  
ATOM  13778  H   LYS A 867      78.656 -43.437  92.743  1.00  1.380          H  
ATOM  13779  HA  LYS A 867      76.424 -42.330  91.465  1.00  1.320          H  
ATOM  13780 1HB  LYS A 867      77.084 -40.260  92.551  1.00  1.870          H  
ATOM  13781 2HB  LYS A 867      77.371 -41.614  93.632  1.00  1.870          H  
ATOM  13782 1HG  LYS A 867      79.811 -41.551  92.897  1.00  1.870          H  
ATOM  13783 2HG  LYS A 867      79.433 -40.060  92.032  1.00  1.870          H  
ATOM  13784 1HD  LYS A 867      78.704 -38.993  94.187  1.00  1.870          H  
ATOM  13785 2HD  LYS A 867      79.115 -40.476  95.035  1.00  1.870          H  
ATOM  13786 1HE  LYS A 867      81.458 -40.269  94.284  1.00  1.870          H  
ATOM  13787 2HE  LYS A 867      81.050 -38.783  93.403  1.00  1.870          H  
ATOM  13788 1HZ  LYS A 867      82.036 -38.310  95.534  1.00  1.870          H  
ATOM  13789 2HZ  LYS A 867      80.476 -37.769  95.502  1.00  1.870          H  
ATOM  13790 3HZ  LYS A 867      80.858 -39.148  96.326  1.00  1.870          H  
ATOM  13791  N   PRO A 868      77.059 -41.023  89.365  1.00  0.970          N  
ATOM  13792  CA  PRO A 868      75.600 -40.882  89.431  1.00  0.950          C  
ATOM  13793  C   PRO A 868      74.778 -42.101  88.993  1.00  1.010          C  
ATOM  13794  O   PRO A 868      73.601 -41.952  88.683  1.00  1.110          O  
ATOM  13795  CB  PRO A 868      75.366 -39.738  88.437  1.00  1.420          C  
ATOM  13796  CG  PRO A 868      76.410 -39.958  87.378  1.00  1.420          C  
ATOM  13797  CD  PRO A 868      77.633 -40.459  88.140  1.00  1.420          C  
ATOM  13798  HA  PRO A 868      75.305 -40.560  90.439  1.00  1.140          H  
ATOM  13799 1HB  PRO A 868      74.344 -39.789  88.034  1.00  1.710          H  
ATOM  13800 2HB  PRO A 868      75.460 -38.761  88.923  1.00  1.710          H  
ATOM  13801 1HG  PRO A 868      76.042 -40.669  86.627  1.00  1.710          H  
ATOM  13802 2HG  PRO A 868      76.608 -39.012  86.853  1.00  1.710          H  
ATOM  13803 1HD  PRO A 868      78.159 -41.243  87.577  1.00  1.710          H  
ATOM  13804 2HD  PRO A 868      78.303 -39.617  88.401  1.00  1.710          H  
ATOM  13805  N   ASN A 869      75.369 -43.283  88.937  1.00  1.140          N  
ATOM  13806  CA  ASN A 869      74.683 -44.454  88.420  1.00  1.140          C  
ATOM  13807  C   ASN A 869      74.645 -45.554  89.467  1.00  1.200          C  
ATOM  13808  O   ASN A 869      75.437 -46.511  89.450  1.00  1.310          O  
ATOM  13809  CB  ASN A 869      75.365 -44.942  87.161  1.00  1.600          C  
ATOM  13810  CG  ASN A 869      75.340 -43.923  86.058  1.00  1.600          C  
ATOM  13811  OD1 ASN A 869      74.287 -43.641  85.472  1.00  1.600          O  
ATOM  13812  ND2 ASN A 869      76.486 -43.370  85.749  1.00  1.600          N  
ATOM  13813  H   ASN A 869      76.326 -43.421  89.243  1.00  1.370          H  
ATOM  13814  HA  ASN A 869      73.651 -44.189  88.188  1.00  1.370          H  
ATOM  13815 1HB  ASN A 869      76.405 -45.183  87.392  1.00  1.920          H  
ATOM  13816 2HB  ASN A 869      74.883 -45.854  86.814  1.00  1.920          H  
ATOM  13817 1HD2 ASN A 869      76.531 -42.689  85.020  1.00  1.920          H  
ATOM  13818 2HD2 ASN A 869      77.314 -43.629  86.246  1.00  1.920          H  
ATOM  13819  N   THR A 870      73.726 -45.381  90.412  1.00  1.100          N  
ATOM  13820  CA  THR A 870      73.602 -46.265  91.554  1.00  1.110          C  
ATOM  13821  C   THR A 870      72.200 -46.795  91.711  1.00  1.130          C  
ATOM  13822  O   THR A 870      71.247 -46.233  91.162  1.00  1.140          O  
ATOM  13823  CB  THR A 870      73.947 -45.526  92.869  1.00  1.550          C  
ATOM  13824  OG1 THR A 870      73.002 -44.454  93.086  1.00  1.550          O  
ATOM  13825  CG2 THR A 870      75.317 -44.959  92.793  1.00  1.550          C  
ATOM  13826  H   THR A 870      73.089 -44.595  90.358  1.00  1.320          H  
ATOM  13827  HA  THR A 870      74.273 -47.108  91.415  1.00  1.330          H  
ATOM  13828  HB  THR A 870      73.893 -46.225  93.706  1.00  1.860          H  
ATOM  13829  HG1 THR A 870      72.138 -44.819  93.302  1.00  1.860          H  
ATOM  13830 1HG2 THR A 870      75.559 -44.441  93.715  1.00  1.860          H  
ATOM  13831 2HG2 THR A 870      76.008 -45.767  92.642  1.00  1.860          H  
ATOM  13832 3HG2 THR A 870      75.366 -44.272  91.970  1.00  1.860          H  
ATOM  13833  N   SER A 871      72.096 -47.835  92.529  1.00  1.130          N  
ATOM  13834  CA  SER A 871      70.828 -48.433  92.940  1.00  1.160          C  
ATOM  13835  C   SER A 871      70.841 -48.545  94.462  1.00  1.090          C  
ATOM  13836  O   SER A 871      71.882 -48.786  95.079  1.00  1.040          O  
ATOM  13837  CB  SER A 871      70.605 -49.791  92.292  1.00  1.610          C  
ATOM  13838  OG  SER A 871      70.515 -49.691  90.893  1.00  1.610          O  
ATOM  13839  H   SER A 871      72.976 -48.214  92.884  1.00  1.360          H  
ATOM  13840  HA  SER A 871      70.006 -47.775  92.652  1.00  1.390          H  
ATOM  13841 1HB  SER A 871      71.408 -50.456  92.554  1.00  1.930          H  
ATOM  13842 2HB  SER A 871      69.683 -50.220  92.684  1.00  1.930          H  
ATOM  13843  HG  SER A 871      70.434 -50.590  90.569  1.00  1.930          H  
ATOM  13844  N   TYR A 872      69.694 -48.351  95.080  1.00  1.130          N  
ATOM  13845  CA  TYR A 872      69.599 -48.407  96.531  1.00  1.030          C  
ATOM  13846  C   TYR A 872      69.169 -49.774  97.009  1.00  1.120          C  
ATOM  13847  O   TYR A 872      68.208 -50.328  96.494  1.00  1.320          O  
ATOM  13848  CB  TYR A 872      68.614 -47.358  97.002  1.00  1.480          C  
ATOM  13849  CG  TYR A 872      68.438 -47.279  98.485  1.00  1.480          C  
ATOM  13850  CD1 TYR A 872      69.168 -46.363  99.214  1.00  1.480          C  
ATOM  13851  CD2 TYR A 872      67.571 -48.136  99.131  1.00  1.480          C  
ATOM  13852  CE1 TYR A 872      69.005 -46.300 100.563  1.00  1.480          C  
ATOM  13853  CE2 TYR A 872      67.423 -48.070 100.463  1.00  1.480          C  
ATOM  13854  CZ  TYR A 872      68.118 -47.164 101.175  1.00  1.480          C  
ATOM  13855  OH  TYR A 872      67.963 -47.113 102.501  1.00  1.480          O  
ATOM  13856  H   TYR A 872      68.853 -48.176  94.526  1.00  1.360          H  
ATOM  13857  HA  TYR A 872      70.577 -48.213  96.960  1.00  1.240          H  
ATOM  13858 1HB  TYR A 872      68.953 -46.392  96.660  1.00  1.780          H  
ATOM  13859 2HB  TYR A 872      67.660 -47.542  96.541  1.00  1.780          H  
ATOM  13860  HD1 TYR A 872      69.861 -45.691  98.719  1.00  1.780          H  
ATOM  13861  HD2 TYR A 872      67.016 -48.874  98.577  1.00  1.780          H  
ATOM  13862  HE1 TYR A 872      69.571 -45.578 101.150  1.00  1.780          H  
ATOM  13863  HE2 TYR A 872      66.750 -48.740 100.964  1.00  1.780          H  
ATOM  13864  HH  TYR A 872      67.728 -47.990 102.850  1.00  1.780          H  
ATOM  13865  N   ILE A 873      69.847 -50.299  98.009  1.00  1.010          N  
ATOM  13866  CA  ILE A 873      69.519 -51.593  98.572  1.00  1.070          C  
ATOM  13867  C   ILE A 873      68.702 -51.417  99.831  1.00  0.970          C  
ATOM  13868  O   ILE A 873      69.117 -50.726 100.754  1.00  0.870          O  
ATOM  13869  CB  ILE A 873      70.810 -52.379  98.894  1.00  1.470          C  
ATOM  13870  CG1 ILE A 873      71.614 -52.602  97.578  1.00  1.470          C  
ATOM  13871  CG2 ILE A 873      70.462 -53.721  99.596  1.00  1.470          C  
ATOM  13872  CD1 ILE A 873      73.026 -53.105  97.787  1.00  1.470          C  
ATOM  13873  H   ILE A 873      70.640 -49.790  98.392  1.00  1.210          H  
ATOM  13874  HA  ILE A 873      68.923 -52.156  97.861  1.00  1.280          H  
ATOM  13875  HB  ILE A 873      71.438 -51.780  99.559  1.00  1.770          H  
ATOM  13876 1HG1 ILE A 873      71.078 -53.318  96.961  1.00  1.770          H  
ATOM  13877 2HG1 ILE A 873      71.677 -51.655  97.036  1.00  1.770          H  
ATOM  13878 1HG2 ILE A 873      71.363 -54.267  99.835  1.00  1.770          H  
ATOM  13879 2HG2 ILE A 873      69.921 -53.529 100.525  1.00  1.770          H  
ATOM  13880 3HG2 ILE A 873      69.836 -54.324  98.936  1.00  1.770          H  
ATOM  13881 1HD1 ILE A 873      73.512 -53.231  96.828  1.00  1.770          H  
ATOM  13882 2HD1 ILE A 873      73.581 -52.374  98.382  1.00  1.770          H  
ATOM  13883 3HD1 ILE A 873      73.017 -54.056  98.299  1.00  1.770          H  
ATOM  13884  N   ILE A 874      67.537 -52.036  99.884  1.00  0.990          N  
ATOM  13885  CA  ILE A 874      66.723 -51.883 101.072  1.00  0.930          C  
ATOM  13886  C   ILE A 874      67.172 -52.936 102.075  1.00  0.850          C  
ATOM  13887  O   ILE A 874      66.933 -54.127 101.890  1.00  0.670          O  
ATOM  13888  CB  ILE A 874      65.215 -52.020 100.727  1.00  1.330          C  
ATOM  13889  CG1 ILE A 874      64.817 -50.906  99.694  1.00  1.330          C  
ATOM  13890  CG2 ILE A 874      64.357 -51.932 102.003  1.00  1.330          C  
ATOM  13891  CD1 ILE A 874      63.417 -51.037  99.080  1.00  1.330          C  
ATOM  13892  H   ILE A 874      67.225 -52.622  99.102  1.00  1.190          H  
ATOM  13893  HA  ILE A 874      66.896 -50.905 101.511  1.00  1.120          H  
ATOM  13894  HB  ILE A 874      65.048 -52.988 100.249  1.00  1.590          H  
ATOM  13895 1HG1 ILE A 874      64.884 -49.951 100.191  1.00  1.590          H  
ATOM  13896 2HG1 ILE A 874      65.538 -50.922  98.873  1.00  1.590          H  
ATOM  13897 1HG2 ILE A 874      63.320 -52.046 101.757  1.00  1.590          H  
ATOM  13898 2HG2 ILE A 874      64.641 -52.721 102.688  1.00  1.590          H  
ATOM  13899 3HG2 ILE A 874      64.505 -50.978 102.483  1.00  1.590          H  
ATOM  13900 1HD1 ILE A 874      63.248 -50.217  98.388  1.00  1.590          H  
ATOM  13901 2HD1 ILE A 874      63.338 -51.981  98.548  1.00  1.590          H  
ATOM  13902 3HD1 ILE A 874      62.657 -50.996  99.854  1.00  1.590          H  
ATOM  13903  N   GLY A 875      67.860 -52.486 103.123  1.00  0.950          N  
ATOM  13904  CA  GLY A 875      68.432 -53.388 104.120  1.00  0.910          C  
ATOM  13905  C   GLY A 875      67.831 -53.237 105.517  1.00  0.930          C  
ATOM  13906  O   GLY A 875      66.879 -52.488 105.739  1.00  0.930          O  
ATOM  13907  H   GLY A 875      68.027 -51.492 103.197  1.00  1.140          H  
ATOM  13908 1HA  GLY A 875      68.300 -54.420 103.792  1.00  1.090          H  
ATOM  13909 2HA  GLY A 875      69.509 -53.224 104.174  1.00  1.090          H  
ATOM  13910  N   LYS A 876      68.476 -53.882 106.485  1.00  0.960          N  
ATOM  13911  CA  LYS A 876      68.056 -53.927 107.898  1.00  1.010          C  
ATOM  13912  C   LYS A 876      68.035 -52.575 108.590  1.00  1.050          C  
ATOM  13913  O   LYS A 876      67.424 -52.423 109.645  1.00  1.080          O  
ATOM  13914  CB  LYS A 876      68.976 -54.871 108.690  1.00  1.390          C  
ATOM  13915  CG  LYS A 876      70.409 -54.336 108.883  1.00  1.390          C  
ATOM  13916  CD  LYS A 876      71.337 -55.319 109.605  1.00  1.390          C  
ATOM  13917  CE  LYS A 876      72.703 -54.673 109.845  1.00  1.390          C  
ATOM  13918  NZ  LYS A 876      73.481 -54.512 108.578  1.00  1.390          N  
ATOM  13919  H   LYS A 876      69.276 -54.458 106.196  1.00  1.150          H  
ATOM  13920  HA  LYS A 876      67.039 -54.320 107.934  1.00  1.210          H  
ATOM  13921 1HB  LYS A 876      68.548 -55.055 109.672  1.00  1.670          H  
ATOM  13922 2HB  LYS A 876      69.033 -55.828 108.171  1.00  1.670          H  
ATOM  13923 1HG  LYS A 876      70.833 -54.077 107.919  1.00  1.670          H  
ATOM  13924 2HG  LYS A 876      70.372 -53.437 109.489  1.00  1.670          H  
ATOM  13925 1HD  LYS A 876      70.910 -55.624 110.548  1.00  1.670          H  
ATOM  13926 2HD  LYS A 876      71.475 -56.204 108.986  1.00  1.670          H  
ATOM  13927 1HE  LYS A 876      72.546 -53.685 110.279  1.00  1.670          H  
ATOM  13928 2HE  LYS A 876      73.277 -55.280 110.544  1.00  1.670          H  
ATOM  13929 1HZ  LYS A 876      74.359 -54.065 108.781  1.00  1.670          H  
ATOM  13930 2HZ  LYS A 876      73.656 -55.427 108.160  1.00  1.670          H  
ATOM  13931 3HZ  LYS A 876      72.959 -53.940 107.922  1.00  1.670          H  
ATOM  13932  N   ASP A 877      68.776 -51.615 108.035  1.00  1.040          N  
ATOM  13933  CA  ASP A 877      68.899 -50.276 108.586  1.00  1.030          C  
ATOM  13934  C   ASP A 877      68.063 -49.260 107.796  1.00  1.020          C  
ATOM  13935  O   ASP A 877      68.237 -48.054 107.964  1.00  0.990          O  
ATOM  13936  CB  ASP A 877      70.367 -49.850 108.558  1.00  1.450          C  
ATOM  13937  CG  ASP A 877      71.302 -50.700 109.445  1.00  1.450          C  
ATOM  13938  OD1 ASP A 877      70.983 -50.959 110.589  1.00  1.450          O  
ATOM  13939  OD2 ASP A 877      72.328 -51.122 108.941  1.00  1.450          O  
ATOM  13940  H   ASP A 877      69.252 -51.826 107.169  1.00  1.250          H  
ATOM  13941  HA  ASP A 877      68.551 -50.291 109.617  1.00  1.240          H  
ATOM  13942 1HB  ASP A 877      70.728 -49.880 107.528  1.00  1.740          H  
ATOM  13943 2HB  ASP A 877      70.437 -48.820 108.896  1.00  1.740          H  
ATOM  13944  N   THR A 878      67.190 -49.739 106.905  1.00  1.030          N  
ATOM  13945  CA  THR A 878      66.361 -48.849 106.088  1.00  1.000          C  
ATOM  13946  C   THR A 878      64.954 -48.652 106.631  1.00  1.010          C  
ATOM  13947  O   THR A 878      64.264 -49.590 107.046  1.00  1.000          O  
ATOM  13948  CB  THR A 878      66.287 -49.324 104.612  1.00  1.410          C  
ATOM  13949  OG1 THR A 878      67.599 -49.266 104.034  1.00  1.410          O  
ATOM  13950  CG2 THR A 878      65.329 -48.431 103.769  1.00  1.410          C  
ATOM  13951  H   THR A 878      67.086 -50.748 106.775  1.00  1.240          H  
ATOM  13952  HA  THR A 878      66.837 -47.868 106.075  1.00  1.200          H  
ATOM  13953  HB  THR A 878      65.931 -50.356 104.583  1.00  1.690          H  
ATOM  13954  HG1 THR A 878      68.198 -49.874 104.489  1.00  1.690          H  
ATOM  13955 1HG2 THR A 878      65.311 -48.786 102.749  1.00  1.690          H  
ATOM  13956 2HG2 THR A 878      64.333 -48.467 104.161  1.00  1.690          H  
ATOM  13957 3HG2 THR A 878      65.675 -47.401 103.780  1.00  1.690          H  
ATOM  13958  N   TRP A 879      64.540 -47.391 106.638  1.00  1.030          N  
ATOM  13959  CA  TRP A 879      63.207 -46.990 107.061  1.00  1.060          C  
ATOM  13960  C   TRP A 879      62.321 -46.927 105.838  1.00  1.100          C  
ATOM  13961  O   TRP A 879      62.654 -46.211 104.889  1.00  1.140          O  
ATOM  13962  CB  TRP A 879      63.207 -45.567 107.610  1.00  1.470          C  
ATOM  13963  CG  TRP A 879      63.842 -45.284 108.959  1.00  1.470          C  
ATOM  13964  CD1 TRP A 879      63.151 -44.977 110.087  1.00  1.470          C  
ATOM  13965  CD2 TRP A 879      65.244 -45.275 109.346  1.00  1.470          C  
ATOM  13966  NE1 TRP A 879      64.008 -44.741 111.121  1.00  1.470          N  
ATOM  13967  CE2 TRP A 879      65.287 -44.918 110.696  1.00  1.470          C  
ATOM  13968  CE3 TRP A 879      66.439 -45.530 108.678  1.00  1.470          C  
ATOM  13969  CZ2 TRP A 879      66.477 -44.794 111.386  1.00  1.470          C  
ATOM  13970  CZ3 TRP A 879      67.616 -45.434 109.377  1.00  1.470          C  
ATOM  13971  CH2 TRP A 879      67.641 -45.066 110.697  1.00  1.470          C  
ATOM  13972  H   TRP A 879      65.192 -46.688 106.271  1.00  1.240          H  
ATOM  13973  HA  TRP A 879      62.810 -47.707 107.783  1.00  1.270          H  
ATOM  13974 1HB  TRP A 879      63.655 -44.943 106.877  1.00  1.770          H  
ATOM  13975 2HB  TRP A 879      62.171 -45.241 107.684  1.00  1.770          H  
ATOM  13976  HD1 TRP A 879      62.068 -44.903 110.151  1.00  1.770          H  
ATOM  13977  HE1 TRP A 879      63.738 -44.477 112.050  1.00  1.770          H  
ATOM  13978  HE3 TRP A 879      66.456 -45.812 107.638  1.00  1.770          H  
ATOM  13979  HZ2 TRP A 879      66.520 -44.511 112.436  1.00  1.770          H  
ATOM  13980  HZ3 TRP A 879      68.538 -45.656 108.841  1.00  1.770          H  
ATOM  13981  HH2 TRP A 879      68.600 -44.993 111.214  1.00  1.770          H  
ATOM  13982  N   VAL A 880      61.190 -47.627 105.856  1.00  1.100          N  
ATOM  13983  CA  VAL A 880      60.244 -47.563 104.744  1.00  1.150          C  
ATOM  13984  C   VAL A 880      58.850 -47.294 105.302  1.00  1.150          C  
ATOM  13985  O   VAL A 880      58.347 -48.112 106.071  1.00  1.140          O  
ATOM  13986  CB  VAL A 880      60.203 -48.906 103.960  1.00  1.590          C  
ATOM  13987  CG1 VAL A 880      59.207 -48.797 102.767  1.00  1.590          C  
ATOM  13988  CG2 VAL A 880      61.601 -49.281 103.500  1.00  1.590          C  
ATOM  13989  H   VAL A 880      60.982 -48.208 106.658  1.00  1.320          H  
ATOM  13990  HA  VAL A 880      60.521 -46.744 104.076  1.00  1.380          H  
ATOM  13991  HB  VAL A 880      59.826 -49.694 104.616  1.00  1.910          H  
ATOM  13992 1HG1 VAL A 880      59.168 -49.745 102.240  1.00  1.910          H  
ATOM  13993 2HG1 VAL A 880      58.207 -48.553 103.128  1.00  1.910          H  
ATOM  13994 3HG1 VAL A 880      59.543 -48.015 102.083  1.00  1.910          H  
ATOM  13995 1HG2 VAL A 880      61.575 -50.222 102.964  1.00  1.910          H  
ATOM  13996 2HG2 VAL A 880      61.974 -48.503 102.858  1.00  1.910          H  
ATOM  13997 3HG2 VAL A 880      62.247 -49.385 104.364  1.00  1.910          H  
ATOM  13998  N   GLU A 881      58.195 -46.218 104.875  1.00  1.180          N  
ATOM  13999  CA  GLU A 881      56.852 -45.927 105.372  1.00  1.180          C  
ATOM  14000  C   GLU A 881      55.902 -45.387 104.298  1.00  1.180          C  
ATOM  14001  O   GLU A 881      56.256 -44.511 103.514  1.00  1.190          O  
ATOM  14002  CB  GLU A 881      56.940 -44.921 106.525  1.00  1.650          C  
ATOM  14003  CG  GLU A 881      55.614 -44.588 107.111  1.00  1.650          C  
ATOM  14004  CD  GLU A 881      55.625 -43.673 108.263  1.00  1.650          C  
ATOM  14005  OE1 GLU A 881      56.655 -43.196 108.687  1.00  1.650          O  
ATOM  14006  OE2 GLU A 881      54.547 -43.454 108.741  1.00  1.650          O  
ATOM  14007  H   GLU A 881      58.678 -45.551 104.264  1.00  1.420          H  
ATOM  14008  HA  GLU A 881      56.423 -46.852 105.756  1.00  1.420          H  
ATOM  14009 1HB  GLU A 881      57.569 -45.329 107.318  1.00  1.980          H  
ATOM  14010 2HB  GLU A 881      57.403 -44.003 106.176  1.00  1.980          H  
ATOM  14011 1HG  GLU A 881      55.015 -44.105 106.348  1.00  1.980          H  
ATOM  14012 2HG  GLU A 881      55.114 -45.504 107.386  1.00  1.980          H  
ATOM  14013  N   HIS A 882      54.661 -45.888 104.251  1.00  1.180          N  
ATOM  14014  CA  HIS A 882      53.718 -45.325 103.271  1.00  1.210          C  
ATOM  14015  C   HIS A 882      53.527 -43.844 103.551  1.00  1.300          C  
ATOM  14016  O   HIS A 882      53.133 -43.470 104.660  1.00  1.300          O  
ATOM  14017  CB  HIS A 882      52.341 -46.021 103.308  1.00  1.680          C  
ATOM  14018  CG  HIS A 882      51.384 -45.500 102.233  1.00  1.680          C  
ATOM  14019  ND1 HIS A 882      50.013 -45.327 102.445  1.00  1.680          N  
ATOM  14020  CD2 HIS A 882      51.607 -45.117 100.960  1.00  1.680          C  
ATOM  14021  CE1 HIS A 882      49.474 -44.824 101.339  1.00  1.680          C  
ATOM  14022  NE2 HIS A 882      50.413 -44.697 100.446  1.00  1.680          N  
ATOM  14023  H   HIS A 882      54.375 -46.619 104.886  1.00  1.420          H  
ATOM  14024  HA  HIS A 882      54.120 -45.413 102.268  1.00  1.450          H  
ATOM  14025 1HB  HIS A 882      52.469 -47.095 103.167  1.00  2.020          H  
ATOM  14026 2HB  HIS A 882      51.879 -45.865 104.283  1.00  2.020          H  
ATOM  14027  HD2 HIS A 882      52.556 -45.132 100.445  1.00  2.020          H  
ATOM  14028  HE1 HIS A 882      48.424 -44.559 101.185  1.00  2.020          H  
ATOM  14029  HE2 HIS A 882      50.285 -44.340  99.510  1.00  2.020          H  
ATOM  14030  N   TRP A 883      53.801 -42.993 102.544  1.00  1.440          N  
ATOM  14031  CA  TRP A 883      53.671 -41.558 102.674  1.00  1.560          C  
ATOM  14032  C   TRP A 883      52.489 -41.152 101.807  1.00  1.580          C  
ATOM  14033  O   TRP A 883      52.661 -40.892 100.626  1.00  1.630          O  
ATOM  14034  CB  TRP A 883      54.937 -40.864 102.204  1.00  2.140          C  
ATOM  14035  CG  TRP A 883      54.941 -39.409 102.359  1.00  2.140          C  
ATOM  14036  CD1 TRP A 883      54.624 -38.496 101.408  1.00  2.140          C  
ATOM  14037  CD2 TRP A 883      55.291 -38.658 103.535  1.00  2.140          C  
ATOM  14038  NE1 TRP A 883      54.758 -37.232 101.909  1.00  2.140          N  
ATOM  14039  CE2 TRP A 883      55.168 -37.312 103.206  1.00  2.140          C  
ATOM  14040  CE3 TRP A 883      55.693 -39.011 104.821  1.00  2.140          C  
ATOM  14041  CZ2 TRP A 883      55.440 -36.312 104.114  1.00  2.140          C  
ATOM  14042  CZ3 TRP A 883      55.966 -38.006 105.727  1.00  2.140          C  
ATOM  14043  CH2 TRP A 883      55.846 -36.693 105.383  1.00  2.140          C  
ATOM  14044  H   TRP A 883      54.085 -43.349 101.629  1.00  1.730          H  
ATOM  14045  HA  TRP A 883      53.541 -41.316 103.717  1.00  1.870          H  
ATOM  14046 1HB  TRP A 883      55.764 -41.256 102.761  1.00  2.560          H  
ATOM  14047 2HB  TRP A 883      55.109 -41.081 101.168  1.00  2.560          H  
ATOM  14048  HD1 TRP A 883      54.307 -38.736 100.399  1.00  2.560          H  
ATOM  14049  HE1 TRP A 883      54.583 -36.379 101.404  1.00  2.560          H  
ATOM  14050  HE3 TRP A 883      55.790 -40.057 105.112  1.00  2.560          H  
ATOM  14051  HZ2 TRP A 883      55.344 -35.259 103.859  1.00  2.560          H  
ATOM  14052  HZ3 TRP A 883      56.278 -38.289 106.729  1.00  2.560          H  
ATOM  14053  HH2 TRP A 883      56.069 -35.927 106.125  1.00  2.560          H  
ATOM  14054  N   PRO A 884      51.300 -41.002 102.374  1.00  1.550          N  
ATOM  14055  CA  PRO A 884      50.066 -40.756 101.675  1.00  1.560          C  
ATOM  14056  C   PRO A 884      50.087 -39.392 101.023  1.00  1.560          C  
ATOM  14057  O   PRO A 884      50.734 -38.470 101.529  1.00  1.520          O  
ATOM  14058  CB  PRO A 884      49.047 -40.829 102.801  1.00  2.340          C  
ATOM  14059  CG  PRO A 884      49.822 -40.493 103.998  1.00  2.340          C  
ATOM  14060  CD  PRO A 884      51.153 -41.038 103.820  1.00  2.340          C  
ATOM  14061  HA  PRO A 884      49.894 -41.546 100.926  1.00  1.870          H  
ATOM  14062 1HB  PRO A 884      48.266 -40.079 102.649  1.00  2.810          H  
ATOM  14063 2HB  PRO A 884      48.563 -41.815 102.828  1.00  2.810          H  
ATOM  14064 1HG  PRO A 884      49.899 -39.411 104.032  1.00  2.810          H  
ATOM  14065 2HG  PRO A 884      49.325 -40.821 104.900  1.00  2.810          H  
ATOM  14066 1HD  PRO A 884      51.823 -40.329 104.330  1.00  2.810          H  
ATOM  14067 2HD  PRO A 884      51.206 -42.062 104.213  1.00  2.810          H  
ATOM  14068  N   GLU A 885      49.322 -39.262  99.953  1.00  1.600          N  
ATOM  14069  CA  GLU A 885      49.157 -37.989  99.263  1.00  1.560          C  
ATOM  14070  C   GLU A 885      48.401 -37.092 100.237  1.00  1.490          C  
ATOM  14071  O   GLU A 885      47.712 -37.597 101.113  1.00  1.470          O  
ATOM  14072  CB  GLU A 885      48.326 -38.167  97.985  1.00  2.200          C  
ATOM  14073  CG  GLU A 885      48.898 -39.141  96.919  1.00  2.200          C  
ATOM  14074  CD  GLU A 885      50.132 -38.693  96.158  1.00  2.200          C  
ATOM  14075  OE1 GLU A 885      50.526 -37.545  96.230  1.00  2.200          O  
ATOM  14076  OE2 GLU A 885      50.681 -39.524  95.472  1.00  2.200          O  
ATOM  14077  H   GLU A 885      48.826 -40.095  99.603  1.00  1.920          H  
ATOM  14078  HA  GLU A 885      50.131 -37.554  99.035  1.00  1.870          H  
ATOM  14079 1HB  GLU A 885      47.336 -38.525  98.257  1.00  2.640          H  
ATOM  14080 2HB  GLU A 885      48.191 -37.197  97.507  1.00  2.640          H  
ATOM  14081 1HG  GLU A 885      49.134 -40.084  97.415  1.00  2.640          H  
ATOM  14082 2HG  GLU A 885      48.104 -39.347  96.201  1.00  2.640          H  
ATOM  14083  N   ALA A 886      48.446 -35.770 100.095  1.00  1.450          N  
ATOM  14084  CA  ALA A 886      47.656 -34.945 101.027  1.00  1.380          C  
ATOM  14085  C   ALA A 886      46.156 -35.327 100.975  1.00  1.360          C  
ATOM  14086  O   ALA A 886      45.441 -35.340 101.985  1.00  1.310          O  
ATOM  14087  CB  ALA A 886      47.815 -33.476 100.695  1.00  1.960          C  
ATOM  14088  H   ALA A 886      49.006 -35.351  99.364  1.00  1.740          H  
ATOM  14089  HA  ALA A 886      48.021 -35.129 102.039  1.00  1.660          H  
ATOM  14090 1HB  ALA A 886      47.242 -32.880 101.404  1.00  2.350          H  
ATOM  14091 2HB  ALA A 886      48.866 -33.200 100.754  1.00  2.350          H  
ATOM  14092 3HB  ALA A 886      47.444 -33.294  99.682  1.00  2.350          H  
ATOM  14093  N   GLU A 887      45.689 -35.679  99.800  1.00  1.410          N  
ATOM  14094  CA  GLU A 887      44.310 -36.064  99.623  1.00  1.390          C  
ATOM  14095  C   GLU A 887      43.960 -37.322 100.430  1.00  1.400          C  
ATOM  14096  O   GLU A 887      42.785 -37.607 100.675  1.00  1.380          O  
ATOM  14097  CB  GLU A 887      44.019 -36.249  98.133  1.00  1.950          C  
ATOM  14098  CG  GLU A 887      44.083 -34.930  97.327  1.00  1.950          C  
ATOM  14099  CD  GLU A 887      45.487 -34.522  96.954  1.00  1.950          C  
ATOM  14100  OE1 GLU A 887      46.388 -35.254  97.291  1.00  1.950          O  
ATOM  14101  OE2 GLU A 887      45.660 -33.493  96.353  1.00  1.950          O  
ATOM  14102  H   GLU A 887      46.298 -35.652  98.977  1.00  1.690          H  
ATOM  14103  HA  GLU A 887      43.685 -35.250  99.989  1.00  1.670          H  
ATOM  14104 1HB  GLU A 887      44.736 -36.952  97.707  1.00  2.340          H  
ATOM  14105 2HB  GLU A 887      43.025 -36.675  98.007  1.00  2.340          H  
ATOM  14106 1HG  GLU A 887      43.497 -35.047  96.416  1.00  2.340          H  
ATOM  14107 2HG  GLU A 887      43.628 -34.137  97.919  1.00  2.340          H  
ATOM  14108  N   GLU A 888      44.968 -38.111 100.811  1.00  1.450          N  
ATOM  14109  CA  GLU A 888      44.774 -39.336 101.561  1.00  1.470          C  
ATOM  14110  C   GLU A 888      44.890 -39.109 103.074  1.00  1.400          C  
ATOM  14111  O   GLU A 888      44.656 -40.022 103.861  1.00  1.420          O  
ATOM  14112  CB  GLU A 888      45.769 -40.393 101.070  1.00  2.050          C  
ATOM  14113  CG  GLU A 888      45.530 -40.821  99.621  1.00  2.050          C  
ATOM  14114  CD  GLU A 888      46.535 -41.827  99.040  1.00  2.050          C  
ATOM  14115  OE1 GLU A 888      47.744 -41.695  99.221  1.00  2.050          O  
ATOM  14116  OE2 GLU A 888      46.059 -42.757  98.410  1.00  2.050          O  
ATOM  14117  H   GLU A 888      45.930 -37.829 100.630  1.00  1.740          H  
ATOM  14118  HA  GLU A 888      43.768 -39.702 101.358  1.00  1.760          H  
ATOM  14119 1HB  GLU A 888      46.752 -39.975 101.093  1.00  2.460          H  
ATOM  14120 2HB  GLU A 888      45.752 -41.269 101.720  1.00  2.460          H  
ATOM  14121 1HG  GLU A 888      44.536 -41.259  99.563  1.00  2.460          H  
ATOM  14122 2HG  GLU A 888      45.526 -39.928  98.999  1.00  2.460          H  
ATOM  14123  N   CYS A 889      45.215 -37.891 103.496  1.00  1.330          N  
ATOM  14124  CA  CYS A 889      45.405 -37.611 104.916  1.00  1.240          C  
ATOM  14125  C   CYS A 889      44.150 -37.107 105.594  1.00  1.160          C  
ATOM  14126  O   CYS A 889      44.090 -37.026 106.824  1.00  1.170          O  
ATOM  14127  CB  CYS A 889      46.508 -36.575 105.123  1.00  1.770          C  
ATOM  14128  SG  CYS A 889      48.156 -37.132 104.678  1.00  1.770          S  
ATOM  14129  H   CYS A 889      45.353 -37.133 102.830  1.00  1.600          H  
ATOM  14130  HA  CYS A 889      45.710 -38.540 105.402  1.00  1.490          H  
ATOM  14131 1HB  CYS A 889      46.283 -35.690 104.524  1.00  2.130          H  
ATOM  14132 2HB  CYS A 889      46.522 -36.265 106.166  1.00  2.130          H  
ATOM  14133  N   GLN A 890      43.120 -36.785 104.810  1.00  1.100          N  
ATOM  14134  CA  GLN A 890      41.853 -36.297 105.362  1.00  1.050          C  
ATOM  14135  C   GLN A 890      41.190 -37.427 106.149  1.00  1.150          C  
ATOM  14136  O   GLN A 890      40.288 -37.207 106.958  1.00  1.150          O  
ATOM  14137  CB  GLN A 890      40.938 -35.777 104.249  1.00  1.490          C  
ATOM  14138  CG  GLN A 890      40.418 -36.841 103.299  1.00  1.490          C  
ATOM  14139  CD  GLN A 890      39.611 -36.244 102.160  1.00  1.490          C  
ATOM  14140  OE1 GLN A 890      38.521 -35.703 102.378  1.00  1.490          O  
ATOM  14141  NE2 GLN A 890      40.145 -36.327 100.939  1.00  1.490          N  
ATOM  14142  H   GLN A 890      43.234 -36.871 103.806  1.00  1.320          H  
ATOM  14143  HA  GLN A 890      42.060 -35.480 106.053  1.00  1.260          H  
ATOM  14144 1HB  GLN A 890      40.080 -35.274 104.691  1.00  1.790          H  
ATOM  14145 2HB  GLN A 890      41.479 -35.041 103.653  1.00  1.790          H  
ATOM  14146 1HG  GLN A 890      41.258 -37.388 102.870  1.00  1.790          H  
ATOM  14147 2HG  GLN A 890      39.766 -37.523 103.845  1.00  1.790          H  
ATOM  14148 1HE2 GLN A 890      39.658 -35.951 100.151  1.00  1.790          H  
ATOM  14149 2HE2 GLN A 890      41.060 -36.779 100.803  1.00  1.790          H  
ATOM  14150  N   ASP A 891      41.660 -38.638 105.827  1.00  1.270          N  
ATOM  14151  CA  ASP A 891      41.322 -39.943 106.364  1.00  1.400          C  
ATOM  14152  C   ASP A 891      42.160 -40.244 107.617  1.00  1.390          C  
ATOM  14153  O   ASP A 891      43.390 -40.417 107.546  1.00  1.400          O  
ATOM  14154  CB  ASP A 891      41.518 -41.030 105.294  1.00  1.910          C  
ATOM  14155  CG  ASP A 891      41.050 -42.422 105.759  1.00  1.910          C  
ATOM  14156  OD1 ASP A 891      41.055 -42.667 106.955  1.00  1.910          O  
ATOM  14157  OD2 ASP A 891      40.668 -43.240 104.924  1.00  1.910          O  
ATOM  14158  H   ASP A 891      42.387 -38.632 105.128  1.00  1.520          H  
ATOM  14159  HA  ASP A 891      40.271 -39.935 106.657  1.00  1.680          H  
ATOM  14160 1HB  ASP A 891      40.972 -40.756 104.391  1.00  2.290          H  
ATOM  14161 2HB  ASP A 891      42.579 -41.086 105.030  1.00  2.290          H  
ATOM  14162  N   GLN A 892      41.476 -40.302 108.763  1.00  1.400          N  
ATOM  14163  CA  GLN A 892      42.075 -40.464 110.084  1.00  1.400          C  
ATOM  14164  C   GLN A 892      42.901 -41.739 110.248  1.00  1.490          C  
ATOM  14165  O   GLN A 892      43.662 -41.850 111.206  1.00  1.470          O  
ATOM  14166  CB  GLN A 892      41.006 -40.397 111.193  1.00  1.960          C  
ATOM  14167  CG  GLN A 892      40.007 -41.565 111.236  1.00  1.960          C  
ATOM  14168  CD  GLN A 892      38.798 -41.326 110.366  1.00  1.960          C  
ATOM  14169  OE1 GLN A 892      38.894 -40.648 109.333  1.00  1.960          O  
ATOM  14170  NE2 GLN A 892      37.657 -41.872 110.767  1.00  1.960          N  
ATOM  14171  H   GLN A 892      40.461 -40.193 108.704  1.00  1.680          H  
ATOM  14172  HA  GLN A 892      42.746 -39.618 110.232  1.00  1.680          H  
ATOM  14173 1HB  GLN A 892      41.502 -40.354 112.162  1.00  2.350          H  
ATOM  14174 2HB  GLN A 892      40.435 -39.475 111.083  1.00  2.350          H  
ATOM  14175 1HG  GLN A 892      40.485 -42.482 110.904  1.00  2.350          H  
ATOM  14176 2HG  GLN A 892      39.664 -41.683 112.263  1.00  2.350          H  
ATOM  14177 1HE2 GLN A 892      36.824 -41.746 110.226  1.00  2.350          H  
ATOM  14178 2HE2 GLN A 892      37.626 -42.413 111.609  1.00  2.350          H  
ATOM  14179  N   LYS A 893      42.814 -42.697 109.312  1.00  1.590          N  
ATOM  14180  CA  LYS A 893      43.652 -43.905 109.397  1.00  1.700          C  
ATOM  14181  C   LYS A 893      45.115 -43.499 109.354  1.00  1.630          C  
ATOM  14182  O   LYS A 893      45.995 -44.211 109.841  1.00  1.700          O  
ATOM  14183  CB  LYS A 893      43.402 -44.889 108.253  1.00  2.340          C  
ATOM  14184  CG  LYS A 893      42.048 -45.609 108.277  1.00  2.340          C  
ATOM  14185  CD  LYS A 893      41.985 -46.756 107.218  1.00  2.340          C  
ATOM  14186  CE  LYS A 893      41.878 -46.231 105.761  1.00  2.340          C  
ATOM  14187  NZ  LYS A 893      40.569 -45.576 105.487  1.00  2.340          N  
ATOM  14188  H   LYS A 893      42.160 -42.570 108.519  1.00  1.910          H  
ATOM  14189  HA  LYS A 893      43.460 -44.402 110.347  1.00  2.040          H  
ATOM  14190 1HB  LYS A 893      43.466 -44.329 107.322  1.00  2.800          H  
ATOM  14191 2HB  LYS A 893      44.193 -45.636 108.239  1.00  2.800          H  
ATOM  14192 1HG  LYS A 893      41.894 -46.035 109.268  1.00  2.800          H  
ATOM  14193 2HG  LYS A 893      41.257 -44.889 108.091  1.00  2.800          H  
ATOM  14194 1HD  LYS A 893      42.878 -47.373 107.301  1.00  2.800          H  
ATOM  14195 2HD  LYS A 893      41.116 -47.380 107.422  1.00  2.800          H  
ATOM  14196 1HE  LYS A 893      42.664 -45.506 105.584  1.00  2.800          H  
ATOM  14197 2HE  LYS A 893      42.007 -47.061 105.070  1.00  2.800          H  
ATOM  14198 1HZ  LYS A 893      40.548 -45.213 104.535  1.00  2.800          H  
ATOM  14199 2HZ  LYS A 893      39.812 -46.218 105.618  1.00  2.800          H  
ATOM  14200 3HZ  LYS A 893      40.447 -44.772 106.117  1.00  2.800          H  
ATOM  14201  N   TYR A 894      45.365 -42.347 108.747  1.00  1.510          N  
ATOM  14202  CA  TYR A 894      46.669 -41.800 108.626  1.00  1.460          C  
ATOM  14203  C   TYR A 894      46.852 -40.689 109.646  1.00  1.350          C  
ATOM  14204  O   TYR A 894      47.831 -39.978 109.586  1.00  1.320          O  
ATOM  14205  CB  TYR A 894      46.901 -41.291 107.220  1.00  2.060          C  
ATOM  14206  CG  TYR A 894      46.933 -42.355 106.202  1.00  2.060          C  
ATOM  14207  CD1 TYR A 894      45.811 -42.664 105.458  1.00  2.060          C  
ATOM  14208  CD2 TYR A 894      48.112 -43.026 105.996  1.00  2.060          C  
ATOM  14209  CE1 TYR A 894      45.890 -43.663 104.510  1.00  2.060          C  
ATOM  14210  CE2 TYR A 894      48.198 -43.996 105.067  1.00  2.060          C  
ATOM  14211  CZ  TYR A 894      47.105 -44.330 104.323  1.00  2.060          C  
ATOM  14212  OH  TYR A 894      47.224 -45.315 103.380  1.00  2.060          O  
ATOM  14213  H   TYR A 894      44.588 -41.799 108.357  1.00  1.810          H  
ATOM  14214  HA  TYR A 894      47.400 -42.580 108.841  1.00  1.750          H  
ATOM  14215 1HB  TYR A 894      46.133 -40.558 106.946  1.00  2.480          H  
ATOM  14216 2HB  TYR A 894      47.851 -40.811 107.202  1.00  2.480          H  
ATOM  14217  HD1 TYR A 894      44.873 -42.123 105.620  1.00  2.480          H  
ATOM  14218  HD2 TYR A 894      48.986 -42.779 106.571  1.00  2.480          H  
ATOM  14219  HE1 TYR A 894      45.016 -43.920 103.914  1.00  2.480          H  
ATOM  14220  HE2 TYR A 894      49.147 -44.515 104.917  1.00  2.480          H  
ATOM  14221  HH  TYR A 894      48.181 -45.508 103.241  1.00  2.480          H  
ATOM  14222  N   GLN A 895      45.987 -40.547 110.652  1.00  1.320          N  
ATOM  14223  CA  GLN A 895      46.199 -39.498 111.650  1.00  1.270          C  
ATOM  14224  C   GLN A 895      47.539 -39.760 112.325  1.00  1.270          C  
ATOM  14225  O   GLN A 895      48.263 -38.842 112.700  1.00  1.280          O  
ATOM  14226  CB  GLN A 895      45.080 -39.474 112.695  1.00  1.800          C  
ATOM  14227  CG  GLN A 895      45.176 -38.331 113.696  1.00  1.800          C  
ATOM  14228  CD  GLN A 895      45.005 -36.973 113.049  1.00  1.800          C  
ATOM  14229  OE1 GLN A 895      44.015 -36.725 112.354  1.00  1.800          O  
ATOM  14230  NE2 GLN A 895      45.971 -36.089 113.266  1.00  1.800          N  
ATOM  14231  H   GLN A 895      45.190 -41.158 110.734  1.00  1.580          H  
ATOM  14232  HA  GLN A 895      46.245 -38.532 111.145  1.00  1.520          H  
ATOM  14233 1HB  GLN A 895      44.124 -39.391 112.196  1.00  2.160          H  
ATOM  14234 2HB  GLN A 895      45.077 -40.415 113.245  1.00  2.160          H  
ATOM  14235 1HG  GLN A 895      44.389 -38.455 114.437  1.00  2.160          H  
ATOM  14236 2HG  GLN A 895      46.150 -38.357 114.184  1.00  2.160          H  
ATOM  14237 1HE2 GLN A 895      45.920 -35.175 112.858  1.00  2.160          H  
ATOM  14238 2HE2 GLN A 895      46.767 -36.343 113.823  1.00  2.160          H  
ATOM  14239  N   LYS A 896      47.871 -41.042 112.465  1.00  1.260          N  
ATOM  14240  CA  LYS A 896      49.116 -41.493 113.059  1.00  1.280          C  
ATOM  14241  C   LYS A 896      50.329 -41.431 112.091  1.00  1.280          C  
ATOM  14242  O   LYS A 896      51.441 -41.754 112.498  1.00  1.280          O  
ATOM  14243  CB  LYS A 896      48.937 -42.922 113.593  1.00  1.780          C  
ATOM  14244  CG  LYS A 896      48.790 -43.984 112.510  1.00  1.780          C  
ATOM  14245  CD  LYS A 896      48.497 -45.378 113.061  1.00  1.780          C  
ATOM  14246  CE  LYS A 896      48.284 -46.360 111.899  1.00  1.780          C  
ATOM  14247  NZ  LYS A 896      47.902 -47.737 112.348  1.00  1.780          N  
ATOM  14248  H   LYS A 896      47.210 -41.750 112.180  1.00  1.510          H  
ATOM  14249  HA  LYS A 896      49.339 -40.840 113.903  1.00  1.540          H  
ATOM  14250 1HB  LYS A 896      49.800 -43.192 114.207  1.00  2.140          H  
ATOM  14251 2HB  LYS A 896      48.054 -42.965 114.230  1.00  2.140          H  
ATOM  14252 1HG  LYS A 896      48.022 -43.699 111.784  1.00  2.140          H  
ATOM  14253 2HG  LYS A 896      49.738 -44.057 112.002  1.00  2.140          H  
ATOM  14254 1HD  LYS A 896      49.347 -45.721 113.663  1.00  2.140          H  
ATOM  14255 2HD  LYS A 896      47.607 -45.356 113.687  1.00  2.140          H  
ATOM  14256 1HE  LYS A 896      47.491 -45.968 111.262  1.00  2.140          H  
ATOM  14257 2HE  LYS A 896      49.205 -46.425 111.315  1.00  2.140          H  
ATOM  14258 1HZ  LYS A 896      47.775 -48.316 111.532  1.00  2.140          H  
ATOM  14259 2HZ  LYS A 896      48.643 -48.167 112.930  1.00  2.140          H  
ATOM  14260 3HZ  LYS A 896      47.047 -47.701 112.871  1.00  2.140          H  
ATOM  14261  N   GLN A 897      50.123 -41.112 110.798  1.00  1.320          N  
ATOM  14262  CA  GLN A 897      51.235 -41.067 109.820  1.00  1.390          C  
ATOM  14263  C   GLN A 897      51.429 -39.677 109.189  1.00  1.310          C  
ATOM  14264  O   GLN A 897      52.582 -39.286 108.921  1.00  1.410          O  
ATOM  14265  CB  GLN A 897      51.014 -42.110 108.729  1.00  1.920          C  
ATOM  14266  CG  GLN A 897      51.056 -43.524 109.257  1.00  1.920          C  
ATOM  14267  CD  GLN A 897      50.931 -44.582 108.205  1.00  1.920          C  
ATOM  14268  OE1 GLN A 897      49.848 -45.095 107.895  1.00  1.920          O  
ATOM  14269  NE2 GLN A 897      52.063 -44.920 107.635  1.00  1.920          N  
ATOM  14270  H   GLN A 897      49.199 -40.818 110.506  1.00  1.580          H  
ATOM  14271  HA  GLN A 897      52.158 -41.318 110.341  1.00  1.670          H  
ATOM  14272 1HB  GLN A 897      50.049 -41.938 108.280  1.00  2.300          H  
ATOM  14273 2HB  GLN A 897      51.774 -42.004 107.952  1.00  2.300          H  
ATOM  14274 1HG  GLN A 897      51.994 -43.671 109.796  1.00  2.300          H  
ATOM  14275 2HG  GLN A 897      50.223 -43.641 109.915  1.00  2.300          H  
ATOM  14276 1HE2 GLN A 897      52.068 -45.612 106.920  1.00  2.300          H  
ATOM  14277 2HE2 GLN A 897      52.938 -44.455 107.933  1.00  2.300          H  
ATOM  14278  N   CYS A 898      50.309 -38.962 108.956  1.00  1.190          N  
ATOM  14279  CA  CYS A 898      50.262 -37.637 108.341  1.00  1.120          C  
ATOM  14280  C   CYS A 898      50.340 -36.558 109.396  1.00  0.950          C  
ATOM  14281  O   CYS A 898      51.410 -36.014 109.649  1.00  0.940          O  
ATOM  14282  OXT CYS A 898      49.288 -35.995 109.705  1.00  1.680          O  
ATOM  14283  CB  CYS A 898      48.949 -37.363 107.607  1.00  1.550          C  
ATOM  14284  SG  CYS A 898      48.626 -38.373 106.230  1.00  1.550          S  
ATOM  14285  H   CYS A 898      49.423 -39.370 109.202  1.00  1.430          H  
ATOM  14286  HA  CYS A 898      51.100 -37.532 107.653  1.00  1.340          H  
ATOM  14287 1HB  CYS A 898      48.122 -37.497 108.310  1.00  1.860          H  
ATOM  14288 2HB  CYS A 898      48.933 -36.326 107.283  1.00  1.860          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4739.93 500.028 3372.47 -307.395 96.141 206.889 1734.08 -1863.82 -7.39427 -48.9852 -1587.68 -255.836 -363.703 -230.533 -136.777 -112.377 -7.4475 229.628 13.2676 56.5155 427.485 798.097 -188.885 167.983 -194.926 56.3484 642.601 -1744.16
SER:NtermProteinFull_1 -1.65171 0.17697 2.20214 -0.03882 0.00033 0.06221 1.09434 -0.95667 -0.00276 -0.00818 -0.87562 -1.14586 0 0 -0.78199 0 0 0.08265 -0.02315 0.02025 0.6815 0 0 0.60636 -0.77834 0 0.08498 -1.25136
GLU_2 -3.46065 0.16149 4.06346 -0.57514 0.23502 1.52735 2.15886 -1.71877 -0 -0 -2.73728 -3.14595 0 0 0 -0.8901 0 0.09159 0.22203 0.00526 0 3.16003 -0.14589 0 -2.7348 -0.21688 0.27091 -3.72947
LEU_3 -6.99152 1.02757 3.04831 -0.55324 0.35441 0.18179 1.68656 -2.0259 -0 -0 -0.72163 0.14036 0 0 -0.99303 0 0 0.31391 0.27521 0.00626 0.04985 0 -0.0081 0 0.18072 -0.16648 0.88085 -3.31409
GLU_4 -2.6499 0.16667 3.75853 -0.40102 0.04669 0.82429 1.12223 -1.60614 -0.00276 -0.00818 -1.81153 -0.33259 0 0 0 -0.78745 0 0.97908 -0.01295 0.00159 0 2.79854 -0.02211 0 -2.7348 -0.09151 0.79405 0.03072
GLU_5 -3.12104 0.37827 3.6208 -0.19028 0.02739 0.27263 1.44833 -1.7176 -0 -0 -0.18527 -0.53922 0 0 0 0 0 0.04811 0.01452 0.00626 0 2.99269 0.04958 0 -2.7348 -0.1332 0.15687 0.39405
ASP_6 -2.76386 0.1929 2.8193 -0.12682 0.03061 0.40043 1.08622 -1.33892 -0.00019 -0.00333 -1.99441 -0.9103 0 0 0 0 0 0.01544 -0.08833 0.0109 0 2.47993 -0.58398 0 -2.3716 -0.27153 0.12441 -3.29314
ILE_7 -7.14447 0.80378 2.05028 -0.50203 0.25713 0.09197 0.58433 -1.94211 -0 -0 -0.02359 -0.16005 0 0 0 0 0 0.02816 -0.04329 0.00882 0.5759 0 0.3449 0 0.73287 0.03301 0.31025 -3.99416
ILE_8 -5.45936 0.72033 1.17644 -0.49818 0.37954 0.12329 0.62949 -1.40788 -0 -0 -0.359 0.17664 0 0 0 0 0 0.01986 -0.07688 0.0756 0.32787 0 -0.39237 0 0.73287 0.0618 1.12563 -2.6443
PRO_9 -4.74701 0.6603 4.33544 -0.20307 0.00499 0.14648 2.20859 -1.82909 -0 -0 -2.2054 0.00389 0 0 0 0 0 0.01685 0.00744 0.01178 0.34109 0 -0.8271 0 -2.4119 -0.39848 1.0309 -3.85431
GLU_10 -5.66899 0.50545 7.50147 -0.71033 0.06376 1.31241 3.02409 -2.96775 -0.02518 -0.20934 -3.77005 -0.34244 0 0 0 -1.39382 0 0.0232 -0.07395 0.31733 0 4.5527 -0.11282 0 -2.7348 0.0954 0.37719 -0.23647
GLU_11 -2.89267 0.23071 4.22598 -0.43662 0.13172 1.34709 1.04259 -1.72111 -0.01298 -0.10225 -0.0114 -3.04391 0 0 0 0 0 0.03578 -0.11885 0.02437 0 3.72346 -0.29677 0 -2.7348 -0.0692 0.431 -0.24787
ASP_12 -3.58314 0.34734 3.81152 -0.11854 0.02869 0.37323 1.37269 -1.65007 -0.01972 -0.12232 -1.96998 -0.12551 0 0 0 0 0 0.0112 -0.02429 0.01465 0 2.30303 -0.30057 0 -2.3716 -0.64494 0.33957 -2.32878
ILE_13 -7.80585 0.76934 4.15462 -0.47957 0.38181 0.09991 2.18796 -2.67222 -0.00561 -0.01661 -2.2333 0.01301 0 0 -0.47763 0 0 0.00285 -0.05221 0.028 0.41962 0 -0.75749 0 0.73287 -0.60908 0.33029 -5.98929
ILE_14 -1.82708 0.07464 1.42258 -0.47425 0.33499 0.10344 0.21493 -0.82433 -0.0214 -0.16705 -0.19025 0.00872 0 0 0 0 0 0.00226 -0.05604 0.00763 0.38052 0 -0.72909 0 0.73287 -0.53852 0.3143 -1.2311
SER_15 -3.95496 0.19629 3.4852 -0.027 0 0.06 0.70336 -1.59459 -0.02428 -0.15926 -1.0096 -0.56009 0 0 0 -0.30629 0 0.00264 -0.00734 0.08716 0.21364 0 -0.3958 0.73152 -0.77834 -0.52963 0.47318 -3.39418
ARG_16 -9.72069 0.91176 10.1814 -0.82407 0.11053 0.58665 5.10382 -4.4945 -0.0299 -0.16077 -6.67886 0.32825 0 0 -1.03691 -1.62507 0 0.00995 0.01042 0.18596 3.08892 0 -0.06468 0 -1.2888 -0.35372 1.12058 -4.63972
SER_17 -3.45447 0.31909 3.20714 -0.02736 0.00041 0.04805 1.62447 -1.65559 -0.02562 -0.20897 -1.69236 -0.60841 0 0 -0.52187 0 0 0.00598 0.02961 0.01931 0.2144 0 -0.32041 0.62177 -0.77834 0.61626 0.95032 -1.63659
HIS_18 -5.73976 0.83461 5.44285 -0.43231 0.01681 0.46565 2.56058 -2.41182 -0.02268 -0.07015 -2.91944 -0.43482 0 0 -1.03275 0 0 0.00941 -0.02115 0.05093 0 2.48386 -0.25629 0 -0.45461 0.99355 0.364 -0.57352
PHE_19 -8.20168 1.37807 2.70098 -0.6433 0.09704 0.40935 0.71583 -2.20421 -0 -0 -0.68303 0.08241 0 0 0 0 0 0.02714 -0.03042 0.16 0 2.24951 -0.28708 0 1.0402 1.0907 1.5722 -0.52629
PRO_20 -4.02377 0.71856 2.8625 -0.20202 0.00766 0.14586 0.7019 -1.18622 -0.01726 -0.08927 -0.47627 0.0383 0 0 0 0 0 0.01482 -0.00193 0.02118 0.37911 0 -0.90878 0 -2.4119 0.65081 1.53651 -2.2402
GLN_21 -1.91245 0.04476 1.58368 -0.6781 0.40149 1.14232 0.27821 -0.85461 -0.02093 -0.1496 -0.23702 -2.27447 0 0 0 0 0 0.47041 0.01426 0.06433 0 4.14911 -0.06588 0 -0.18838 -0.15397 0.2996 1.91276
SER_22 -2.65262 0.32832 2.19913 -0.02207 0 0.01988 0.57441 -1.08802 -0.02093 -0.1496 -0.38702 0.28969 0 0 0 0 0 1.44235 1.81163 0.00561 0.5289 0 0.55404 0.60652 -0.77834 0.16182 16.2914 19.7151
TRP_23 -9.94904 2.2574 1.91812 -0.75151 0.18517 0.33845 1.07768 -2.16918 -0.01726 -0.08927 0.20343 0.08035 0 0 0 0 0 2.86431 0.68761 0.1504 0 2.85454 0.08498 0 1.6906 0.74957 18.3699 20.5362
LEU_24 -4.18353 1.16409 -0.25656 -0.5735 0.55885 0.19421 0.25972 -0.65587 -0 -0 0.84052 0.03636 0 0 0 0 0 0.78084 0.07503 0.0354 2.23062 0 0.67421 0 0.18072 0.86679 3.03666 5.26455
TRP_25 -2.19328 0.22429 1.58319 -0.96188 0.03344 0.39287 0.08461 -0.86755 -0 -0 0.32834 -0.31014 0 0 0 0 0 1.4965 0.09515 0.01956 0 1.7375 -0.01572 0 1.6906 0.04913 1.89596 5.28258
THR_26 -2.57546 0.30536 1.58434 -0.20293 0.13026 0.07383 0.37657 -1.02219 -0 -0 -0.32884 -0.89846 0 0 0 0 0 0.82309 -0.00491 0.00018 1.05469 0 -0.60743 2.29642 -1.0874 -0.12938 1.43825 1.22602
ILE_27 -2.35214 0.27251 1.19097 -0.45591 0.3157 0.0934 0.23353 -0.8157 -0 -0 -0.48473 -0.04041 0 0 0 0 0 0.95965 0.00538 0.00286 0.33927 0 -0.67977 0 0.73287 -0.06379 0.55318 -0.19314
GLU_28 -4.65177 0.42661 4.35809 -0.20575 0.02304 0.31332 1.0205 -1.7232 -0.02473 -0.12264 -0.87829 -0.58476 0 0 0 0 0 1.10435 -0.04753 0.05169 0 3.20052 0.22198 0 -2.7348 0.25738 0.48109 0.48509
GLU_29 -3.60367 0.30498 4.08421 -0.29383 0.05306 0.35444 0.71212 -1.54259 -0.00147 -0.01391 -2.52015 -0.27904 0 0 0 0 0 0.09508 -0.03976 0.00263 0 2.75572 -0.05921 0 -2.7348 0.12451 0.36346 -2.23822
LEU_30 -2.98291 0.26779 1.48606 -0.53999 0.24645 0.16321 0.54257 -0.85125 -0 -0 0.82321 0.14326 0 0 0 0 0 0.03007 -0.02461 0.1782 0.50976 0 0.05564 0 0.18072 -0.00401 0.3077 0.53188
LYS_31 -3.22532 0.39308 3.47117 -0.32637 0.04094 0.17738 0.72151 -1.17328 -0 -0 -1.54127 -0.12501 0 0 0 0 0 0.02301 -0.02424 0.02267 1.82894 0 -0.14931 0 -1.5107 0.0613 0.49065 -0.84486
GLU_32 -1.87161 0.28323 2.13652 -0.24905 0.05074 0.44394 0.80783 -0.91987 -0.00108 -0.01304 -0.74778 -0.43437 0 0 -0.25214 0 0 0.90458 0.06423 0.00172 0 2.99657 0.19858 0 -2.7348 0.19096 0.91919 1.77435
PRO_33 -2.26353 0.29967 1.4038 -0.19566 0.00391 0.13952 0.19965 -0.70426 -0 -0 -0.75611 0.03984 0 0 0 0 0 2.11763 0.29735 0.00791 0.31554 0 -0.76071 0 -2.4119 0.29592 0.94202 -1.0294
GLU_34 -5.45233 0.53533 6.13736 -0.2424 0.03157 0.26008 2.87433 -2.58419 -0 -0 -3.00625 -0.13672 0 0 0 -0.8749 0 1.11362 0.01131 0.01105 0 3.77522 -0.04422 0 -2.7348 -0.32515 0.54568 -0.10539
LYS_35 -2.10379 0.11915 1.9094 -0.42917 0.06665 0.23948 0.333 -0.81072 -0 -0 0.36057 0.09285 0 0 0 0 0 0.40478 -0.09276 0.00407 1.30187 0 -0.03259 0 -1.5107 -0.22591 0.53939 0.16554
ASN_36 -3.82583 0.37736 3.56958 -0.1999 0.03643 0.31591 1.09003 -1.55621 -0 -0 -0.44187 -0.46474 0 0 0 -0.8749 0 0.7293 -0.07135 1e-05 0 2.16755 -0.55833 0 -0.93687 -0.42154 0.51738 -0.54799
GLY_37 -1.52753 0.11416 2.20377 -5e-05 0 0 0.97881 -1.00091 -0 -0 -1.28455 -0.40035 0 0 0 0 0 0.99116 -0.11793 0 0 0 -1.33709 0 0.83697 -0.57894 0.34994 -0.77254
ILE_38 -4.82081 0.53087 4.43852 -0.45671 0.35435 0.08965 1.86109 -2.11764 -0 -0 -1.85282 0.03466 0 0 0 0 0 0.43456 -0.06728 0.01134 0.42774 0 -0.73823 0 0.73287 -0.37178 0.2724 -1.23723
SER_39 -2.15572 0.30855 1.17419 -0.02842 0 0.0652 0.42131 -0.76232 -0 -0 0.41234 -0.4597 0 0 0 0 0 1.68231 0.19755 0.00327 0.22677 0 -0.34744 0.60039 -0.77834 -0.51022 0.28358 0.3333
THR_40 -2.88766 0.14741 2.05129 -0.11585 0.1008 0.06291 1.16908 -1.26258 -0 -0 -0.48523 -1.31309 0 0 -0.25214 0 0 1.1515 0.07387 0.00537 0.11156 0 -0.70552 2.75722 -1.0874 -0.31827 0.80852 0.01179
LYS_41 -4.41203 0.32859 3.84766 -0.71941 0.27932 0.35321 0.71699 -1.52783 -0.00039 -0.00087 -0.10758 0.46295 0 0 0 0 0 0.16054 0.12932 0.01688 2.74092 0 0.00122 0 -1.5107 -0.27179 1.17105 1.65805
VAL_42 -2.06691 0.11907 1.59651 -0.27175 0.14888 0.05774 0.40435 -0.87712 -0.00293 -0.01268 0.35286 -0.35734 0 0 0 0 0 0.01866 -0.07134 7e-05 0.218 0 -0.7328 0 1.9342 -0.47027 0.58971 0.57693
MET_43 -5.21103 0.59703 2.44827 -0.27763 0.05317 0.04585 0.62129 -1.41664 -0.005 -0.0885 -1.29484 -0.08304 0 0 0 0 0 0.03414 -0.01683 0.25914 1.41699 0 -0.04918 0 0.60916 -0.36593 0.25582 -2.46777
ASN_44 -2.34063 0.1243 1.60485 -0.30646 0.04872 0.59046 0.34524 -0.99825 -0.02935 -0.20556 -0.09684 -0.76798 0 0 0 0 0 0.08464 -0.00508 0.0988 0 1.8628 -0.55182 0 -0.93687 -0.19362 0.29101 -1.38164
ILE_45 -4.58884 0.82616 0.99551 -0.63239 0.46611 0.12685 0.53665 -1.14434 -0 -0 -0.56335 0.4254 0 0 0 0 0 0.04445 -0.013 0.12466 0.90747 0 -0.6612 0 0.73287 -0.28835 0.508 -2.19735
PHE_46 -2.95149 0.18565 1.4868 -0.61979 0.05866 0.33096 0.34953 -1.0821 -0.00254 -0.00711 -0.0968 0.1704 0 0 0 0 0 0.02599 0.02252 0.00701 0 1.9383 -0.35366 0 1.0402 -0.4271 0.48323 0.55867
LEU_47 -3.50125 0.27094 0.52289 -0.70615 0.33364 0.27319 0.46533 -0.82145 -0 -0 -0.16967 0.15756 0 0 0 0 0 0.03684 -0.00881 0.0997 1.11149 0 -0.25274 0 0.18072 -0.26346 0.3121 -1.95915
LYS_48 -6.69971 1.21398 4.56122 -0.48911 0.1581 0.30883 1.74131 -2.05207 -0.02268 -0.07015 -0.28108 0.14613 0 0 0 0 0 0.16326 0.57157 0.22035 1.61434 0 0.11052 0 -1.5107 0.25389 0.63962 0.57762
ASP_49 -6.79776 0.69356 7.49149 -0.1174 0.02127 0.36938 3.61784 -3.1719 -0.01536 -0.1549 -6.08766 -0.25327 0 0 -1.87431 0 0 0.03802 -0.04317 0.04171 0 2.26671 -0.36333 0 -2.3716 0.21239 1.1629 -5.33539
SER_50 -4.33228 0.63067 3.32927 -0.02863 0 0.04879 1.28404 -1.83685 -0.01858 -0.1502 0.08049 -0.9208 0 0 0 0 0 0.05652 -0.0626 0.00938 0.79214 0 0.0599 0.60007 -0.77834 -0.43007 0.86102 -0.80606
ILE_51 -6.13626 0.77624 1.08444 -0.63778 0.39339 0.13734 0.96298 -1.51894 -0.01923 -0.0794 0.06301 0.2288 0 0 0 0 0 0.06089 -0.01991 0.01012 0.89444 0 -0.29941 0 0.73287 -0.34625 0.49772 -3.21493
THR_52 -4.68795 0.48173 3.72721 -0.16131 0.07581 0.06028 2.38401 -2.1697 -0.0364 -0.32913 -2.53569 -1.25008 0 0 0 0 0 0.08478 0.09814 0.01148 0.0164 0 0.5272 2.3437 -1.0874 0.84211 0.72252 -0.88229
THR_53 -4.40034 0.37873 2.11939 -0.14823 0.04883 0.05379 0.77496 -1.47235 -0.02023 -0.25208 -1.30775 -0.26845 0 0 0 0 0 0.16419 0.03447 0.04247 0.26921 0 -0.20006 2.29638 -1.0874 0.96562 0.55179 -1.45707
TRP_54 -10.896 1.61498 5.02018 -0.98311 0.14676 0.54149 3.40881 -3.51755 -0.0243 -0.12145 -2.37963 -0.13539 0 0 0 0 0 0.00651 0.00243 0.66362 0 1.4498 -0.18264 0 1.6906 0.16074 0.60378 -2.93039
GLU_55 -2.29099 0.13774 1.78489 -0.32754 0.07347 0.42738 0.40158 -0.84746 -0.00912 -0.03248 -0.47867 -0.40728 0 0 0 0 0 0.02016 -0.06044 0.00239 0 2.94163 0.32511 0 -2.7348 0.22633 0.43154 -0.41659
ILE_56 -6.02136 0.58713 2.64313 -0.59532 0.33629 0.11521 2.03465 -1.79197 -0.01081 -0.03899 -2.49518 0.23247 0 0 0 0 0 0.01229 -0.05371 0.03412 0.98727 0 -0.78623 0 0.73287 -0.13034 0.39181 -3.81666
LEU_57 -3.99861 0.44929 0.27743 -0.60888 0.27818 0.16129 0.39964 -0.96154 -0.0094 -0.03347 0.0617 0.28041 0 0 0 0 0 0.09256 -0.03097 0.00028 0.77037 0 -0.15274 0 0.18072 -0.15651 0.52272 -2.47752
ALA_58 -2.80378 0.20956 1.70886 -0.02528 0.00032 0 1.3338 -1.33511 -0.00863 -0.03298 -1.42977 -0.33423 0 0 0 0 0 1.30185 0.05801 0 0 0 0.40755 0 1.8394 0.32721 0.21156 1.42833
VAL_59 -3.428 0.27178 0.0748 -0.26102 0.14269 0.05361 0.36282 -0.91913 -0.00027 -0.00099 -0.35287 -0.31341 0 0 0 0 0 0.08442 -0.08391 0.02438 0.25986 0 -0.74391 0 1.9342 0.03548 0.15776 -2.70169
SER_60 -2.68802 0.12398 3.07756 -0.02699 0 0.04518 2.30331 -1.51606 -0 -0 -2.29244 -1.01913 0 0 0 0 0 0.00763 0.00822 0.0006 1.48872 0 0.14005 0.60093 -0.77834 -0.12647 0.15391 -0.49736
LEU_61 -2.6615 0.251 1.23028 -0.60606 0.29945 0.21588 0.35381 -0.76768 -0 -0 -0.44887 -0.07053 0 0 0 0 0 0.01441 -0.02022 0.03028 1.13893 0 -0.1593 0 0.18072 0.24135 0.27651 -0.50155
SER_62 -3.63063 0.21414 4.56308 -0.02751 0 0.05103 2.81271 -2.12709 -0 -0 -3.08177 -1.13434 0 0 -0.62599 0 0 0.60064 -0.01841 0.05461 1.12986 0 -0.36513 0.65292 -0.77834 0.12007 0.70494 -0.88521
ASP_63 -1.3294 0.08224 1.60164 -0.11881 0.01104 0.37006 0.50905 -0.71296 -0 -0 0.15585 -0.44347 0 0 0 0 0 0.80257 -0.10332 0.04474 0 1.72731 -0.007 0 -2.3716 -0.20913 0.6897 0.6985
LYS_64 -1.81345 0.21903 2.00886 -0.32182 0.04833 0.18334 0.50669 -0.8467 -0 -0 -0.0904 -0.25591 0 0 -0.62599 0 0 0.54212 0.15229 0.00143 1.79614 0 -0.04128 0 -1.5107 -0.29467 0.38916 0.04647
LYS_65 -2.38423 0.17461 2.96558 -0.31125 0.03718 0.17047 1.2031 -1.25128 -0 -0 -0.93382 -0.22412 0 0 0 0 0 0.23824 -0.01561 0.02045 1.6409 0 -0.16084 0 -1.5107 0.2359 0.53152 0.4261
GLY_66 -2.26901 0.16455 3.08974 -0.00044 0 0 2.01293 -1.45715 -0.0097 -0.03859 -2.30899 -0.28172 0 0 0 0 0 0.02397 -0.04982 0 0 0 -1.5286 0 0.83697 0.69298 0.41669 -0.70618
ILE_67 -3.02265 0.36811 0.76692 -0.45724 0.33667 0.09135 0.4995 -0.74279 -0 -0 -0.40879 0.05922 0 0 0 0 0 0.04154 -0.07025 0.00733 0.46511 0 -0.74673 0 0.73287 0.12678 0.21168 -1.74136
CYS_68 -3.27047 0.14787 2.8305 -0.09073 0.00048 0.0496 1.92229 -1.54502 -0.01089 -0.04181 -2.34409 -0.07442 0 0 0 0 0 0.01535 -0.00746 0.00393 0.27513 0 -0.19069 0 3.6196 0.08912 0.293 1.6713
VAL_69 -3.4675 0.33548 0.07271 -0.27852 0.16415 0.05688 0.40715 -0.84089 -0 -0 -0.38223 -0.1588 0 0 0 0 0 0.01674 -0.05534 0.00041 0.15033 0 -0.54493 0 1.9342 0.07504 0.28785 -2.22728
ALA_70 -3.69684 0.26982 1.89301 -0.0243 0 0 1.86819 -1.5542 -0.00119 -0.00322 -1.51543 -0.16486 0 0 0 0 0 0.01163 0.29978 0 0 0 -0.13106 0 1.8394 -0.50719 0.36747 -1.04897
ASP_71 -1.97943 0.34376 1.97927 -0.11061 0.0065 0.32212 0.7573 -1.03188 -0.00911 -0.08627 -0.13569 -0.34086 0 0 0 0 0 0.04979 -0.03417 0.00423 0 2.06616 0.00784 0 -2.3716 -0.50529 1.33492 0.26698
PRO_72 -3.41174 0.35629 1.65948 -0.12608 0.00214 0.09304 0.61772 -0.8196 -0 -0 -0.64952 0.22112 0 0 0 0 0 0.00648 -0.07769 0.03078 0.16446 0 -1.05986 0 -2.4119 -0.61131 1.28649 -4.72969
TYR_73 -4.78906 0.17625 3.64227 -0.62954 0.05357 0.33819 2.88018 -1.98247 -0.0121 -0.0946 -2.17552 -0.10426 0 0 0 0 0 0.01073 -0.01181 0.09462 0 1.94219 -0.31452 0.01715 1.2797 -0.5139 0.25232 0.0594
GLU_74 -3.07208 0.12171 2.80937 -0.22041 0.02716 0.34693 0.65627 -1.36469 -0.00201 -0.00681 -1.75866 -0.50237 0 0 0 -0.33909 0 0.04079 -0.08017 0.01034 0 3.65468 0.33263 0 -2.7348 0.06994 0.11574 -1.89553
ILE_75 -5.54255 0.64764 3.71958 -0.60069 0.32983 0.11591 2.21832 -2.04703 -0.0169 -0.06076 -2.39612 0.32697 0 0 0 0 0 0.02929 -0.04879 0.06354 0.93503 0 -0.75529 0 0.73287 -0.07835 0.4308 -1.99668
ARG_76 -4.53778 0.3039 3.62203 -0.62129 0.11846 0.41617 0.95565 -1.72382 -0.01668 -0.15117 -1.95834 -0.08961 0 0 0 -0.33909 0 0.06689 0.02923 0.00559 2.44019 0 0.03491 0 -1.2888 -0.2836 0.65397 -2.36321
VAL_77 -5.96205 0.51902 2.46613 -0.27659 0.13963 0.06274 2.73134 -2.06406 -0.01391 -0.05244 -1.64466 -0.44094 0 0 0 0 0 0.09062 -0.03434 0.00063 0.2041 0 -0.61181 0 1.9342 -0.10615 0.42152 -2.63702
MET_78 -2.98037 0.39668 0.6952 -0.30317 0.12447 0.01812 0.03826 -0.67438 -0 -0 -0.04599 -0.30221 0 0 0 0 0 0.0134 -0.00546 0.14358 1.64976 0 -0.05204 0 0.60916 -0.0251 0.25125 -0.44886
GLN_79 -5.078 0.40069 4.09975 -0.40847 0.07312 0.32837 1.50525 -1.99749 -0.00315 -0.03683 -1.17942 -0.42502 0 0 -0.68116 0 0 0.06256 0.13853 0.14741 0 3.30646 0.00217 0 -0.18838 0.08882 0.35175 0.50697
ASP_80 -3.64838 0.19177 3.83954 -0.11526 0.01131 0.35478 1.77139 -1.67008 -0.01412 -0.15734 -2.73218 -0.38977 0 0 0 -0.57356 0 0.0271 -0.03639 0.00311 0 1.72221 0.0498 0 -2.3716 -0.17069 0.47333 -3.43503
PHE_81 -8.34676 0.89707 1.55435 -0.80232 0.04318 0.1213 1.20367 -2.12644 -0 -0 -1.23063 -0.62285 0 0 -0.68116 0 0 0.02008 -0.01035 0.18703 0 2.25959 -0.18757 0 1.0402 -0.12886 0.41836 -6.39209
PHE_82 -10.3247 1.36371 3.72836 -1.00098 0.11433 0.59172 2.93785 -2.81958 -0.01196 -0.04428 -2.94483 -0.15456 0 0 0 0 0 0.02221 0.01186 0.0052 0 1.49506 -0.47271 0 1.0402 -0.02903 0.78508 -5.70708
ILE_83 -8.40031 0.96627 2.48407 -0.48421 0.41095 0.1057 2.01851 -2.53282 -0.02577 -0.15614 -2.39128 0.15271 0 0 -1.30904 0 0 0.02864 0.60229 0.10862 0.52035 0 -0.73549 0 0.73287 -0.37234 0.97844 -7.29798
ASP_84 -5.30166 0.43251 6.0885 -0.20424 0.04348 0.66358 3.28646 -2.72848 -0.01196 -0.04428 -3.95211 -1.26053 0 0 0 -0.97784 0 0.02571 -0.02396 0.00031 0 2.38922 -0.55303 0 -2.3716 -0.2917 0.70811 -4.0835
LEU_85 -7.42608 0.40208 1.9463 -0.55849 0.17029 0.15656 1.45825 -1.96893 -0.00391 -0.05888 -1.25245 0.16998 0 0 0 0 0 0.07816 0.0768 0.07861 0.61437 0 -0.21151 0 0.18072 0.01645 0.56313 -5.56855
ARG_86 -4.85667 0.10975 4.97991 -0.47379 0.08461 0.27389 1.99264 -2.12464 -0 -0 -3.40982 0.02743 0 0 0 -0.97784 0 0.0539 0.14635 0.01103 1.87978 0 0.03685 0 -1.2888 0.30006 1.05879 -2.17657
LEU_87 -6.0665 0.70274 0.40009 -0.45942 0.15002 0.08087 0.58846 -1.12823 -0.00391 -0.05888 -0.53943 0.29763 0 0 0 0 0 0.01858 0.08514 0.03044 0.39502 0 -0.28485 0 0.18072 -0.00593 1.57419 -4.04327
PRO_88 -3.61932 0.59514 2.06357 -0.20126 0.0084 0.1475 0.52325 -0.93156 -0.0036 -0.04178 0.02172 0.015 0 0 0 0 0 0.01788 0.06907 0.00145 0.37397 0 -0.8932 0 -2.4119 -0.42632 0.95654 -3.73546
TYR_89 -2.4329 0.1349 2.17867 -0.96578 0.05906 0.35234 0.94799 -1.02986 -0 -0 -1.04813 -0.29786 0 0 0 0 0 0.01858 -0.00268 0.03733 0 1.75003 -0.48167 0.00115 1.2797 -0.06601 0.25556 0.69043
SER_90 -4.3387 0.57022 2.65309 -0.02919 0 0.06854 0.65782 -1.47499 -0 -0 -0.25996 -0.27986 0 0 0 0 0 0.0387 -0.00114 0.00513 0.0854 0 -0.49822 0.60329 -0.77834 -0.05527 0.24358 -2.78989
VAL_91 -6.32638 0.66767 2.57364 -0.31788 0.23437 0.06841 2.34092 -2.07365 -0 -0 -2.98562 -0.52128 0 0 0 0 0 0.12574 0.02147 0.00695 0.09275 0 -0.39316 0 1.9342 -0.35944 0.30733 -4.60395
VAL_92 -6.27542 0.69708 4.04628 -0.26044 0.17244 0.04842 2.93218 -2.45742 -0 -0 -2.91011 0.12921 0 0 -0.65789 0 0 0.01412 -0.07856 0.0085 0.22826 0 -0.34773 0 1.9342 -0.31725 0.35115 -2.74298
ARG_93 -9.49729 0.88578 8.87119 -0.66502 0.07963 0.42462 3.74018 -3.80488 -0.00037 -0.0066 -4.54935 0.73231 0 0 0 -2.53878 0 0.00608 -0.0895 0.23369 2.50149 0 0.0632 0 -1.2888 -0.259 0.75394 -4.40749
ASN_94 -5.92532 0.47438 4.93263 -0.18234 0.03259 0.30506 2.14553 -2.49133 -0.02488 -0.16625 -2.28999 -0.90817 0 0 0 0 0 0.00724 -0.00094 0.0055 0 1.63434 -0.71155 0 -0.93687 -0.22222 0.79337 -3.52921
GLU_95 -5.56597 0.5657 5.71861 -0.31371 0.05763 0.41304 2.87398 -2.58114 -0.00349 -0.03414 -2.97242 -0.31987 0 0 -0.65789 0 0 0.15802 -0.05549 0.10737 0 2.92561 0.11498 0 -2.7348 -0.08782 0.57194 -1.81986
GLN_96 -8.95238 0.87532 3.93226 -0.33979 0.0399 0.18389 2.21278 -2.54418 -0 -0 -2.83891 -0.09723 0 0 -1.98572 0 0 0.0281 -0.03807 0.10313 0 3.29247 0.0704 0 -0.18838 -0.06804 0.48006 -5.83439
VAL_97 -5.57253 0.28718 2.71728 -0.31022 0.19369 0.06673 2.12084 -2.06131 -0 -0 -1.85956 -0.44233 0 0 0 0 0 0.10391 0.10643 0.00433 0.1387 0 -0.39274 0 1.9342 -0.29646 0.2915 -2.97036
GLU_98 -6.22206 0.6212 6.52497 -0.30779 0.07036 0.3379 2.70398 -2.62415 -0 -0 -4.71814 -0.37309 0 0 0 -1.89498 0 0.12938 -0.01831 0.00973 0 3.93665 0.21421 0 -2.7348 -0.17442 0.35546 -4.16391
ILE_99 -6.99343 0.745 2.35282 -0.54163 0.3527 0.14859 2.20783 -1.94138 -0 -0 -2.0694 -0.16499 0 0 0 0 0 0.07394 -0.01382 0.02008 0.47135 0 -0.23972 0 0.73287 -0.00663 0.44184 -4.42398
ARG_100 -6.88141 0.44933 6.79656 -0.75576 0.20893 0.50062 3.914 -3.01306 -2e-05 -5e-05 -5.57124 -0.12993 0 0 0 -2.34892 0 0.06248 0.14941 0.19721 3.66227 0 -0.19102 0 -1.2888 -0.17555 0.75843 -3.65653
ALA_101 -5.4524 0.60419 2.14805 -0.02713 0.00382 0 2.736 -2.07687 -0 -0 -2.13062 -0.44483 0 0 0 0 0 0.02318 -0.07332 0 0 0 0.62468 0 1.8394 0.37202 0.85994 -0.99392
VAL_102 -8.03175 1.02804 3.49497 -0.2778 0.20914 0.05477 2.80032 -2.82938 -0.00042 -0.00111 -2.42077 -0.11023 0 0 0 0 0 0.01234 -0.03411 0.1367 0.14867 0 -0.54197 0 1.9342 0.26273 0.62816 -3.53747
LEU_103 -8.35652 1.08294 1.92529 -0.53878 0.23587 0.14166 2.80068 -2.36893 -0.00656 -0.02057 -2.41869 0.13055 0 0 0 0 0 0.01104 -0.07663 0.28704 1.1058 0 -0.35489 0 0.18072 -0.24324 0.67412 -5.8091
PHE_104 -9.32599 1.13102 3.03783 -0.66874 0.12607 0.34412 2.7578 -2.62087 -0.00041 -0.00106 -2.71152 0.18526 0 0 0 0 0 0.02475 0.02522 0.00099 0 2.11325 -0.2224 0 1.0402 -0.15059 0.65768 -4.2574
ASN_105 -8.91612 0.85789 7.83171 -0.33278 0.16262 0.62478 4.76151 -3.99193 -0.02845 -0.2217 -3.75471 -0.91368 0 0 -1.5634 0 0 0.00786 -0.00431 0.18737 0 1.98317 -0.4122 0 -0.93687 0.03359 0.52287 -4.10278
TYR_106 -6.68401 0.55994 3.78537 -0.55625 0.30957 0.28805 2.47372 -2.29224 -0 -0 -2.8045 -0.32795 0 0 -0.67805 0 0 0.02883 -0.03279 0.02135 0 3.46755 -0.27746 0.00132 1.2797 -0.08393 0.4686 -1.05316
ARG_107 -7.76573 0.5257 7.85576 -0.71906 0.14025 0.33052 3.61934 -3.24188 -0.02485 -0.16312 -3.38979 0.57522 0 0 -0.68464 -1.62713 0 0.04636 0.0708 0.62157 2.95389 0 -0.03039 0 -1.2888 -0.49297 0.90467 -1.78427
GLU_108 -3.14221 0.24441 3.24623 -0.36585 0.15245 0.44961 0.85866 -1.28993 -0 -0 -0.15378 -0.54243 0 0 0 -0.98388 0 0.05182 0.05932 0.06954 0 4.06531 -0.13112 0 -2.7348 -0.20956 0.84101 0.48481
GLN_109 -2.44939 0.18553 2.36299 -0.60943 0.11026 0.6481 0.49163 -0.934 -0 -0 -0.4356 -0.59051 0 0 0 -0.98388 0 0.03266 -0.03909 0.02644 0 2.5083 -0.02638 0 -0.18838 -0.02589 0.68768 0.77105
GLU_110 -5.04074 0.25443 5.63177 -0.34636 0.08115 0.46428 2.42733 -2.26572 -0.00165 -0.00961 -2.87218 -0.5544 0 0 -0.87876 -1.99834 0 0.02364 0.03146 0.04439 0 3.58486 -0.09437 0 -2.7348 -0.01789 0.9772 -3.29433
GLU_111 -4.71234 0.3259 3.27569 -0.27983 0.03551 0.37605 0.33177 -1.38716 -0.00618 -0.01853 -0.52321 -0.28546 0 0 0 0 0 0.01066 -0.03957 0.0077 0 3.31055 0.07035 0 -2.7348 0.00125 0.8279 -1.41374
LEU_112 -8.10166 0.61473 3.09589 -0.45047 0.13611 0.0893 2.3983 -2.33078 -0 -0 -2.20424 0.08833 0 0 0 0 0 0.07046 0.24894 0.06591 0.83952 0 -0.3572 0 0.18072 -0.13827 0.58387 -5.17054
LYS_113 -5.53071 0.30917 4.72777 -0.37821 0.03993 0.19229 2.85696 -2.20743 -0.03396 -0.16931 -3.64902 -0.02158 0 0 0 -0.8901 0 0.03308 0.18395 0.09522 1.82115 0 0.28559 0 -1.5107 -0.01817 0.47399 -3.39006
VAL_114 -7.79235 0.7993 2.35063 -0.27354 0.22107 0.0549 2.5623 -2.50815 -0.0004 -0.00105 -2.70296 -0.14659 0 0 0 0 0 0.09549 0.32148 0.01918 0.40845 0 -0.80301 0 1.9342 -0.13446 0.60736 -4.98816
ARG_115 -8.1173 0.63273 6.61456 -0.51454 0.08091 0.28537 3.9988 -3.35135 -0.01847 -0.0756 -5.33507 0.47437 0 0 -0.21104 -0.78745 0 0.03626 -0.06581 0.45548 1.88674 0 0.05113 0 -1.2888 -0.18842 0.85565 -4.58185
VAL_116 -6.99118 1.38709 1.54993 -0.29071 0.2729 0.06203 2.65003 -2.05656 -0.00568 -0.02685 -2.68118 -0.3139 0 0 0 0 0 0.05215 0.08506 0.14112 0.23283 0 -0.76442 0 1.9342 -0.20067 0.78754 -4.17627
GLU_117 -6.68724 0.20427 7.05375 -0.31035 0.08165 0.37546 3.14953 -3.00028 -0.0304 -0.24432 -4.71103 -0.31288 0 0 0 -0.409 0 0.03627 0.01936 0.02369 0 3.50687 0.05889 0 -2.7348 -0.13301 0.63029 -3.43327
LEU_118 -6.59894 0.40785 1.8773 -0.5124 0.12029 0.11395 1.27026 -1.81969 -0.01527 -0.08088 -1.73667 0.22492 0 0 0 0 0 0.1096 -0.01222 0.01368 0.61948 0 -0.35741 0 0.18072 -7e-05 0.6416 -5.55391
LEU_119 -6.23145 0.28915 3.22429 -0.49757 0.32149 0.10706 0.87236 -1.95102 -0.01318 -0.0785 -1.00031 0.143 0 0 0 0 0 0.095 -0.03093 0.04719 2.33262 0 -0.36909 0 0.18072 -0.18212 0.46076 -2.28056
HIS_D_120 -5.52535 0.21737 4.04086 -0.61414 0.0148 0.46222 0.9627 -2.07534 -0.00092 -0.0025 -1.10961 -0.45834 0 0 -0.72123 0 0 0.03969 -0.03022 0.08581 0 2.2203 -0.05373 0 -0.45461 -0.30101 0.33265 -2.9706
ASN_121 -4.69158 0.69559 4.66824 -0.30799 0.13724 0.53541 2.59461 -2.38427 -0.03725 -0.20194 -1.17822 -0.8967 0 0 -0.85101 0 0 0.03114 -0.07885 0.00062 0 1.94692 -0.70312 0 -0.93687 -0.03992 1.01053 -0.68741
PRO_122 -3.15796 0.53043 2.20503 -0.07072 0 0.04367 0.71118 -0.98178 -0 -0 0.52633 0.57998 0 0 0 0 0 0.03879 -0.18388 0.04215 0.24617 0 -0.88895 0 -2.4119 0.45054 1.01066 -1.31024
ALA_123 -5.49266 0.70247 3.04244 -0.02443 6e-05 0 2.63874 -2.16652 -0 -0 -2.13408 -0.37515 0 0 -0.85101 0 0 0.06759 -0.09191 0 0 0 -0.42231 0 1.8394 0.08266 0.37847 -2.80623
PHE_124 -8.92443 1.28514 2.10618 -0.58704 0.05646 0.31036 1.74027 -2.27305 -0.01388 -0.12403 -0.93576 0.06391 0 0 0 0 0 0.04836 0.10353 0.00156 0 1.90681 -0.27314 0 1.0402 -0.37103 0.37761 -4.46197
CYS:disulfide_125 -6.56923 0.676 3.59314 -0.05713 0.00136 0.03928 2.51655 -2.05349 -0 -0 -1.72205 -0.41108 0 0 0 0 -0.2486 0.04544 -0.02355 0.13229 0.48067 0 0.12642 0 3.6196 -0.19962 0.40448 0.35048
SER_126 -4.05877 0.21083 2.928 -0.02572 0 0.06113 1.34685 -1.56974 -0.01388 -0.12403 0.01964 -0.73881 0 0 -0.75321 0 0 0.0423 -0.00371 0.14599 0.07901 0 -0.56084 0.80538 -0.77834 -0.01148 0.28565 -2.71373
MET_127 -6.88617 0.48908 2.65103 -0.55643 0.0908 0.16854 0.68654 -1.56911 -0.01038 -0.14047 0.14606 -0.01906 0 0 0 0 0 0.0986 -0.03172 0.14494 0.91886 0 0.09638 0 0.60916 -0.23113 0.5004 -2.84408
ALA_128 -5.2968 0.26447 2.53207 -0.02738 0.00281 0 1.89331 -2.0856 -0.00777 -0.0656 -1.2742 -0.36948 0 0 -1.47443 0 0 0.01529 -0.05124 0 0 0 0.55019 0 1.8394 0.0297 0.50885 -3.01642
THR_129 -5.992 0.35318 6.00313 -0.11442 0.04862 0.07475 3.16746 -2.94636 -0.00665 -0.10621 -2.7938 -0.62029 0 0 -0.44122 0 0 0.04143 0.00617 0.0099 0.09908 0 -0.62236 4.1103 -1.0874 0.0879 0.28886 -0.43993
ALA_130 -2.00083 0.03828 1.82124 -0.02333 0 0 0.29801 -0.92249 -0 -0 0.88728 -0.35643 0 0 0 0 0 0.05318 -0.06588 0 0 0 -0.2971 0 1.8394 -0.53348 0.19259 0.93043
LYS_131 -3.22778 0.21511 3.32363 -0.32734 0.02355 0.15982 0.61672 -1.16025 -0 -0 -0.91763 0.17501 0 0 0 0 0 0.0229 -0.05318 0.0561 2.50228 0 -0.16867 0 -1.5107 -0.39345 0.214 -0.44989
ASN_132 -4.16112 0.09312 4.45001 -0.26641 0.05215 0.48573 2.39945 -2.22297 -0 -0 -1.80102 -0.86296 0 0 -0.44122 0 0 0.0033 -0.07461 0.0752 0 2.01441 -0.72436 0 -0.93687 0.21919 0.25286 -1.44612
ARG_133 -6.4077 0.14122 6.32405 -0.71519 0.17882 0.39055 2.71134 -2.77323 -0.00883 -0.03543 -2.53079 0.35604 0 0 0 -0.97585 0 0.03535 0.00021 0.28424 3.22327 0 -0.12836 0 -1.2888 0.12814 0.26673 -0.82421
TYR_134 -9.25013 0.46567 4.53945 -0.84616 0.05453 0.16079 2.66897 -2.77104 -0.02303 -0.17143 -1.78717 -0.44049 0 0 0 -1.33837 0 0.03644 -0.06201 0.00055 0 2.44147 0.0012 0.06089 1.2797 -0.23623 0.2693 -4.9471
PHE_135 -6.06211 0.52825 2.88232 -0.96769 0.0929 0.53682 0.67432 -1.80526 -8e-05 -0.00021 -0.82869 -0.21607 0 0 0 0 0 0.00945 -0.01382 3e-05 0 1.49684 -0.55682 0 1.0402 -0.23866 0.27143 -3.15687
GLN_136 -5.74988 0.14979 4.48365 -0.23257 0.02645 0.16928 2.89508 -2.30057 -0.00395 -0.01165 -2.7162 -0.75783 0 0 0 -0.77683 0 0.04923 0.00784 0.02994 0 3.03475 -0.06529 0 -0.18838 -0.24277 0.24365 -1.95626
THR_137 -2.98637 0.36782 1.57887 -0.17712 0.07453 0.06823 0.78571 -1.04884 -0 -0 -0.793 -0.28006 0 0 -0.64307 0 0 0.12722 0.01317 0.07835 0.11909 0 0.18033 2.2764 -1.0874 0.06131 0.30685 -0.978
ILE_138 -8.05103 1.2175 2.74838 -0.48386 0.43029 0.09756 2.40205 -2.30734 -0.00703 -0.02043 -2.67936 0.05819 0 0 0 0 0 0.03408 0.12527 0.04208 0.40655 0 -0.66873 0 0.73287 -0.00557 0.75979 -5.16874
LYS_139 -3.94218 0.26216 2.91939 -0.30514 0.03224 0.1504 1.28662 -1.33126 -1e-05 -3e-05 -1.12797 -0.15392 0 0 -0.71014 0 0 0.02196 -0.05189 0.01277 2.37561 0 0.19537 0 -1.5107 -0.1677 0.66621 -1.37819
ILE_140 -8.8434 1.46573 3.65929 -0.5105 0.49673 0.12739 3.02899 -2.60042 -0.00308 -0.00879 -3.08414 -0.10881 0 0 0 0 0 0.01652 -0.03806 0.15796 0.28961 0 -0.66416 0 0.73287 -0.06468 1.04293 -4.908
PRO_141 -4.90986 0.8102 3.36791 -0.18264 0.00028 0.12869 1.54642 -1.50859 -0.00612 -0.03418 -1.41706 0.09491 0 0 -0.59239 0 0 0.01358 0.0547 0.02355 0.55175 0 -1.04947 0 -2.4119 -0.30945 1.62732 -4.20236
PRO_142 -5.18905 0.52622 3.41904 -0.12997 0.00348 0.09521 0.56429 -1.47814 -0 -0 -0.62655 0.22221 0 0 0 0 0 0.06243 -0.08834 0.04916 0.09492 0 -1.1629 0 -2.4119 -0.46904 1.01114 -5.50779
LYS_143 -4.43277 0.31248 5.23829 -0.53531 0.14544 0.34749 2.30778 -2.23345 -0 -0 -2.61279 -0.0032 0 0 -0.67805 0 0 0.04882 -0.00184 0.07586 1.86301 0 -0.23551 0 -1.5107 0.09581 0.53101 -1.27761
SER_144 -4.33257 0.24763 4.87342 -0.02748 0 0.0539 2.96538 -2.24505 -0 -0 -2.87828 -0.85031 0 0 -0.59239 0 0 0.07241 0.01766 0.23584 0.0929 0 -0.57463 1.73454 -0.77834 0.36971 0.53558 -1.0801
SER_145 -2.82001 0.44044 1.4721 -0.03349 0.00061 0.062 0.6303 -1.0048 -0.00526 -0.0671 -0.09581 -0.84356 0 0 0 0 0 0.05364 -0.02345 0.07677 0.20354 0 -0.01148 0.62011 -0.77834 0.28951 0.40004 -1.43424
VAL_146 -5.5244 0.34468 2.59726 -0.2735 0.16606 0.06127 2.49912 -1.97925 -0.0003 -0.00085 -2.01873 -0.33302 0 0 0 0 0 0.03118 -0.06698 0.01233 0.20381 0 -0.73958 0 1.9342 0.03865 0.19575 -2.8523
ALA_147 -3.48355 0.3939 0.51845 -0.02492 7e-05 0 0.45019 -1.00929 -0.00617 -0.09631 -0.27119 -0.2735 0 0 0 0 0 0.03245 0.03729 0 0 0 0.11926 0 1.8394 -0.18721 0.24617 -1.71497
VAL_148 -7.19978 1.08214 1.99323 -0.29278 0.28448 0.06266 2.71277 -2.16155 -0.0003 -0.00085 -2.46833 -0.34059 0 0 0 0 0 0.02165 0.03382 0.05691 0.17335 0 -0.6862 0 1.9342 -0.08263 1.08443 -3.79337
PRO_149 -5.52559 0.42951 2.80241 -0.20493 0.01131 0.1504 1.21761 -1.34995 -0 -0 -1.40572 -0.09821 0 0 -0.61459 0 0 0.0725 0.27011 0.0127 0.28064 0 -0.43793 0 -2.4119 -0.05926 1.22622 -5.63467
TYR_150 -10.3786 1.19764 3.06399 -0.69451 0.07621 0.41114 3.22301 -2.93094 -0.00559 -0.01694 -2.45004 -0.2311 0 0 0 0 0 0.01736 -0.00444 0.19921 0 1.88086 -0.18584 0.00889 1.2797 -0.05445 0.66923 -4.92515
VAL_151 -6.86144 0.41356 1.84544 -0.27102 0.14366 0.05699 1.44167 -1.84955 -0.00991 -0.07503 -1.64008 -0.25446 0 0 -0.5405 0 0 0.05156 -0.03797 0.0021 0.19222 0 -0.69115 0 1.9342 -0.27286 0.5178 -5.90474
ILE_152 -7.13358 0.51572 1.52324 -0.52941 0.3188 0.16051 2.18441 -1.90505 -0.00559 -0.01694 -1.98117 -0.41229 0 0 0 0 0 0.01551 0.08631 0.00101 0.68137 0 0.01097 0 0.73287 -0.27994 0.52309 -5.51014
VAL_153 -8.26152 1.75889 3.21025 -0.28427 0.22493 0.06294 2.92686 -2.64502 -0 -0 -2.23179 -0.36481 0 0 0 0 0 0.02592 -0.06194 0.17006 0.21198 0 -0.71716 0 1.9342 -0.03985 1.25183 -2.82849
PRO_154 -7.94213 1.17145 3.5557 -0.18795 0.04962 0.13647 2.32592 -1.94769 -0.00349 -0.03414 -2.35221 -0.11322 0 0 0 0 0 0.02352 0.01145 0.00723 0.21251 0 -0.5845 0 -2.4119 0.55973 1.3519 -6.17171
LEU_155 -7.41144 0.70659 3.60375 -0.52155 0.31632 0.11762 1.81036 -2.44637 -0 -0 -1.24489 0.14216 0 0 0 0 0 0.04115 0.09148 0.25184 3.36619 0 -0.2666 0 0.18072 0.37557 0.84191 -0.04518
LYS_156 -5.18203 0.44447 3.85113 -0.28718 0.02851 0.11851 1.30096 -1.90959 -0.00415 -0.05867 -0.5506 0.04496 0 0 0 0 0 0.04087 0.2745 0.12594 1.92903 0 -0.06707 0 -1.5107 -0.27388 0.66754 -1.01744
ILE_157 -5.28575 0.71889 1.693 -0.5997 0.41712 0.11502 0.52087 -1.3734 -0 -0 -0.6271 0.46373 0 0 -0.40632 0 0 0.04812 -0.05496 0.34404 1.53529 0 0.08283 0 0.73287 0.06331 0.77132 -0.84081
GLY_158 -3.45527 0.242 3.90595 -0.00044 0 0 2.49311 -1.93518 -0.00415 -0.05867 -1.92859 -0.24312 0 0 0 0 0 0.04232 -0.04305 0 0 0 -1.53177 0 0.83697 0.44357 0.60289 -0.63341
GLN_159 -3.27272 0.19487 2.61102 -0.36041 0.05473 0.23708 0.82723 -1.2556 -0 -0 -0.47781 -0.30215 0 0 0 -0.78702 0 0.02097 -0.07905 0.00016 0 2.83265 0.16418 0 -0.18838 0.2927 0.19659 0.70905
GLN_160 -7.58811 0.44349 5.96652 -0.53999 0.10401 0.54514 2.60111 -3.0166 -0 -0 -3.18495 -0.8282 0 0 -0.40632 0 0 0.01719 0.20399 0.05523 0 2.63245 0.03226 0 -0.18838 -0.0233 0.25639 -2.91808
GLU_161 -4.07287 0.47164 3.51597 -0.21952 0.03364 0.35091 0.53037 -1.66107 -0.02947 -0.13633 -2.18004 -0.45206 0 0 0 0 0 0.05815 0.11889 0.07786 0 3.10523 0.06477 0 -2.7348 -0.10361 0.57495 -2.68739
VAL_162 -5.52137 0.38879 0.83401 -0.26151 0.13601 0.05367 1.9671 -1.61529 -0 -0 -1.76404 -0.27702 0 0 0 0 0 0.05886 -0.08095 0.00773 0.29732 0 -0.76712 0 1.9342 -0.23264 0.51569 -4.32657
GLU_163 -6.36474 0.37525 5.7503 -0.27652 0.04849 0.30914 1.66257 -2.39024 -0.05158 -0.32691 -3.68312 -0.26051 0 0 0 -0.30629 0 0.05923 -0.00532 0.07661 0 3.12481 0.01303 0 -2.7348 -0.0578 0.40151 -4.63689
VAL_164 -6.74232 0.38657 1.25996 -0.25901 0.13521 0.05302 2.11469 -1.97503 -0 -0 -2.78827 -0.25016 0 0 0 0 0 0.0187 -0.07558 0.00297 0.33438 0 -0.78299 0 1.9342 -0.05975 0.35875 -6.33466
LYS_165 -8.70466 0.82378 7.93245 -0.28966 0.03146 0.1322 4.45735 -3.47328 -0 -0 -6.80967 -0.16423 0 0 -0.47763 -0.82697 0 0.00211 -0.00967 0.0221 2.02786 0 0.0331 0 -1.5107 -0.25471 0.32911 -6.72964
ALA_166 -4.99803 0.38472 1.70095 -0.02116 0 0 2.64848 -1.92407 -0 -0 -2.8718 -0.3975 0 0 0 0 0 0.00496 -0.00015 0 0 0 -0.55265 0 1.8394 -0.08681 0.32164 -3.95202
ALA_167 -5.17649 0.4142 2.32411 -0.02104 0 0 2.6156 -2.07197 -1e-05 -2e-05 -2.91903 -0.37907 0 0 0 0 0 0.01067 0.05044 0 0 0 -0.52873 0 1.8394 -0.05523 0.25243 -3.64474
VAL_168 -7.94492 1.21348 1.88234 -0.26998 0.16989 0.05194 1.76624 -2.23694 -0.00019 -0.00333 -2.00274 0.07042 0 0 0 0 0 0.00639 -0.05594 0.12424 0.13045 0 -0.49356 0 1.9342 -0.25946 0.43851 -5.47897
PHE_169 -8.12278 0.77579 3.8623 -0.78727 0.04842 0.05104 1.87178 -2.41387 -0.01405 -0.09236 -1.6704 -0.37467 0 0 0 0 0 0.01106 -0.05303 0.00735 0 2.12432 0.08167 0 1.0402 -0.53411 0.38048 -3.80813
ASN_170 -2.97116 0.23358 2.7844 -0.35414 0.06367 0.71581 1.2694 -1.36793 -0 -0 -1.33543 -0.87107 0 0 0 0 0 0.0366 0.30593 0.0135 0 1.62688 -1.04667 0 -0.93687 -0.67257 0.24146 -2.26462
HIS_171 -7.22297 1.10767 5.71293 -0.35409 0.00658 0.19389 2.57388 -2.95305 -0.02485 -0.16312 -2.11236 -1.1645 0 0 -1.71673 -0.94477 0 0.02679 -0.01299 0.90419 0 1.78757 -0.32749 0 -0.45461 -0.10294 0.66983 -4.57114
PHE_172 -3.99693 0.35502 2.20603 -0.93719 0.14931 0.41679 1.06869 -1.43128 -0.01602 -0.16377 -0.23366 -0.72723 0 0 -0.74842 0 0 0.06815 0.0166 0.00659 0 2.79352 -0.20334 0 1.0402 0.24858 0.61927 0.5309
ILE_173 -7.47509 1.03215 2.48635 -0.48306 0.53715 0.09709 1.82085 -2.10714 -0 -0 -1.90407 0.43345 0 0 -0.96831 0 0 0.0217 0.07526 0.16871 0.4836 0 -0.39712 0 0.73287 -0.27269 0.5091 -5.20921
SER_174 -3.76472 0.3271 1.43576 -0.02776 0 0.06577 0.55138 -1.05875 -0.01918 -0.2006 -0.25871 -0.29535 0 0 0 0 0 0.01528 -0.00945 0.00153 0.07625 0 -0.50517 0.66293 -0.77834 -0.40271 0.51048 -3.67424
ASP_175 -6.66044 0.53213 8.73042 -0.11858 0.01805 0.3566 4.87866 -3.84058 -0.01787 -0.12108 -9.03991 -1.34909 0 0 -0.83415 -1.62507 0 0.01135 0.14839 0.18571 0 2.35689 -0.11447 0 -2.3716 -0.13013 0.57799 -8.42678
GLY_176 -4.57264 0.93986 4.00098 -0.00137 0 0 1.63256 -2.22051 -0.01709 -0.18639 -2.89926 -0.35096 0 0 -0.24233 0 0 0.00193 -0.09266 0 0 0 -0.94916 0 0.83697 0.69839 0.58548 -2.83619
VAL_177 -7.8591 0.94875 3.34769 -0.28576 0.26206 0.06757 2.46136 -2.52796 -0.00591 -0.01961 -2.26602 -0.36884 0 0 0 0 0 0.02327 0.03297 0.13304 0.24164 0 -0.67938 0 1.9342 0.51048 0.39253 -3.65701
LYS_178 -5.78343 0.31076 5.88081 -0.40067 0.04675 0.21796 1.5216 -2.30431 -0.03286 -0.20759 -3.06152 -0.04408 0 0 0 0 0 0.07573 -0.07957 0.03669 1.97242 0 0.36818 0 -1.5107 0.0735 0.37504 -2.54529
LYS_179 -6.09566 0.58933 4.29632 -0.38899 0.09655 0.13515 2.3709 -2.06195 -0.00591 -0.01961 -3.11774 -0.12765 0 0 0 0 0 0.02705 0.00511 0.13462 2.85307 0 0.08904 0 -1.5107 0.23897 0.21418 -2.27793
THR_180 -4.45082 0.51249 2.05066 -0.12608 0.05686 0.08949 0.91576 -1.33105 -0.0036 -0.04178 -0.99857 -0.7341 0 0 0 -0.78702 0 0.03518 0.01711 0.01701 0.09423 0 -0.47057 2.39293 -1.0874 -0.14785 0.46132 -3.53581
LEU_181 -7.04379 0.5612 2.37915 -0.70194 0.3365 0.2711 2.27021 -1.99544 -0.00088 -0.00236 -2.44671 0.00315 0 0 0 0 0 0.04095 0.00093 0.04213 1.79048 0 0.36909 0 0.18072 0.01394 0.58084 -3.35074
LYS_182 -5.39393 0.43517 4.16261 -0.37739 0.05786 0.17036 2.31485 -2.13457 -0.00521 -0.01522 -2.62109 0.14704 0 0 0 0 0 0.01735 0.03639 0.0296 1.93382 0 0.05933 0 -1.5107 0.06885 0.38465 -2.24021
VAL_183 -8.87498 0.87294 3.0335 -0.27615 0.18657 0.05605 2.98325 -2.73664 -0.00088 -0.00236 -2.30648 -0.19625 0 0 0 0 0 0.02648 0.04116 0.06291 0.1758 0 -0.61455 0 1.9342 -0.28619 0.50714 -5.41448
VAL_184 -5.99658 0.69512 3.74887 -0.27487 0.21338 0.05365 2.60025 -2.39812 -0.00521 -0.01522 -3.52801 0.00045 0 0 0 0 0 0.03539 -0.06024 0.00349 0.21338 0 -0.54945 0 1.9342 -0.27108 1.45037 -2.15023
PRO_185 -4.5403 1.14017 2.123 -0.14441 0.00235 0.10595 0.77345 -1.1334 -0 -0 -0.18972 0.15411 0 0 0 0 0 0.20909 -0.06097 0.03175 0.17381 0 -1.11755 0 -2.4119 -0.47141 1.46914 -3.88688
GLU_186 -4.32019 0.42363 4.81384 -0.45941 0.40722 1.45933 2.06674 -1.99724 -0.05689 -0.31769 -1.95903 -2.66977 0 0 0 -1.39565 0 1.02801 -0.02071 0.02658 0 4.1234 -0.06035 0 -2.7348 0.56003 0.6288 -0.45415
GLY_187 -1.3442 0.23965 1.61233 -0.00012 0 0 0.42597 -0.73335 -0.06941 -0.29961 0.87162 -0.345 0 0 0 0 0 1.40753 -0.15838 0 0 0 -1.53334 0 0.83697 1.3397 0.40613 2.65648
MET_188 -5.51325 0.70307 2.71081 -0.84734 0.28401 0.44026 1.48004 -1.34696 -0 -0 -0.28217 0.04017 0 0 0 0 0 1.71755 0.07512 0.30893 2.18544 0 0.21016 0 0.60916 0.47267 1.19634 4.444
ARG_189 -3.9572 0.36382 3.75426 -0.79735 0.19154 0.56369 1.09137 -1.5569 -0.06257 -0.27352 0.28281 0.32138 0 0 0 0 0 0.64436 -0.08479 0.15383 1.77363 0 -0.09085 0 -1.2888 -0.10855 1.61146 2.53163
ILE_190 -3.07624 0.38632 2.37137 -0.53333 0.30724 0.1278 0.84654 -1.21499 -0.00622 -0.08655 -0.97132 0.41294 0 0 0 0 0 0.13405 0.06678 0.0002 0.45232 0 0.61871 0 0.73287 -0.25094 0.84933 1.16686
ASN_191 -4.63854 0.60288 3.80237 -0.35277 0.0859 0.69452 1.96778 -2.08379 -0.00622 -0.08655 -1.56344 -0.74447 0 0 0 0 0 0.99854 0.01487 0.13687 0 1.81882 -0.53241 0 -0.93687 -0.04499 0.53034 -0.33716
LYS_192 -2.63681 0.32397 4.30731 -0.53214 0.15627 0.32538 1.69624 -1.72809 -0 -0 -3.96204 0.00544 0 0 0 0 0 0.05161 0.06227 0.11502 1.83469 0 0.23517 0 -1.5107 0.33946 0.56539 -0.35154
THR_193 -3.7559 0.54976 2.03624 -0.22921 0.37988 0.1163 1.76363 -1.57675 -0.04635 -0.2835 -1.00443 -1.2056 0 0 0 0 0 1.65014 0.30215 0.16712 1.50074 0 -0.06943 2.29314 -1.0874 0.42216 0.72839 2.65107
VAL_194 -3.77369 0.35055 2.32059 -0.32341 0.22879 0.07506 0.8863 -1.44387 -0.02441 -0.15092 -1.19251 -0.19277 0 0 0 0 0 1.21903 0.06208 0.02077 0.0324 0 0.79668 0 1.9342 0.68088 0.9966 2.50234
ALA_195 -3.88743 0.61808 0.7416 -0.0256 0.00049 0 1.31586 -1.27218 -0 -0 -0.22175 -0.37984 0 0 0 0 0 0.79244 -0.14585 0 0 0 -0.33783 0 1.8394 0.40222 0.76279 0.20239
ILE_196 -4.17339 0.75183 1.23261 -0.58338 0.3739 0.18903 0.57349 -1.3138 -0.02937 -0.16421 0.13261 -0.2118 0 0 0 0 0 0.02349 -0.02285 0.01093 0.49733 0 0.12346 0 0.73287 -0.15841 0.41541 -1.60026
HIS_D_197 -5.43261 0.62902 4.22312 -0.43094 0.11841 0.49794 1.5772 -2.14681 -0 -0 -1.52534 -0.54241 0 0 -0.70038 0 0 0.0378 0.01736 0.00021 0 3.15543 -0.24891 0 -0.45461 -0.25682 0.53103 -0.95132
THR_198 -1.66945 0.17379 2.11597 -0.12444 0.04138 0.08805 0.84013 -1.0352 -0.01131 -0.0483 -0.74434 -0.74131 0 0 -0.70038 0 0 0.01738 0.20792 0.01722 0.13247 0 0.75281 4.14844 -1.0874 0.79848 0.66263 3.83454
LEU_199 -3.49211 0.65214 2.00731 -0.48539 0.23742 0.08943 0.62446 -1.01105 -0.01311 -0.10262 -0.05008 0.39295 0 0 0 0 0 0.02976 0.00294 0.06267 0.57175 0 -0.01469 0 0.18072 0.79789 0.48981 0.9702
ASP_200 -1.79222 0.4782 2.19452 -0.26527 0.12691 0.90263 0.64965 -0.93196 -0 -0 0.37773 -3.30379 0 0 0 0 0 0.01568 -0.03408 0.19621 0 2.3787 -0.3477 0 -2.3716 2.29786 1.92143 2.49289
PRO_201 -3.04208 0.75892 2.18744 -0.09558 0.00142 0.05986 0.35851 -0.75824 -0 -0 0.70506 0.68186 0 0 0 0 0 0.00195 -0.09026 0.0102 0.47949 0 -0.35388 0 -2.4119 2.45088 1.94285 2.8865
GLU_202 -2.06489 0.2475 2.15913 -0.23402 0.03731 0.38431 0.47482 -0.98977 -0 -0 0.93264 -0.4515 0 0 0 0 0 0.00693 -0.02425 0.02237 0 2.68635 -0.06333 0 -2.7348 0.05847 0.24426 0.69153
LYS_203 -2.19775 0.0882 1.80455 -0.30356 0.02743 0.13795 0.13953 -0.73015 -0 -0 0.78121 -0.04563 0 0 0 0 0 0.01537 -0.04811 0.00061 1.79028 0 -0.04621 0 -1.5107 -0.0125 0.11059 0.00113
LEU_204 -3.75595 0.25754 1.98958 -0.46333 0.19848 0.09187 0.42459 -1.32232 -0.00455 -0.02621 -0.23222 0.00956 0 0 0 0 0 0.01076 0.0701 0.03083 0.69667 0 -0.03647 0 0.18072 -0.2304 0.11603 -1.99475
GLY_205 -1.95279 0.0618 2.58489 -0.0005 0 0 1.07166 -1.245 -0.01775 -0.06051 -1.96158 -0.18387 0 0 0 0 0 0.01863 -0.09238 0 0 0 -0.77303 0 0.83697 0.12457 0.12868 -1.46022
GLN_206 -3.6195 0.23511 2.73452 -0.33519 0.04506 0.1801 0.55369 -1.25126 -0.00059 -0.00212 0.46591 -0.04067 0 0 0 0 0 0.00753 -0.07125 0.03281 0 3.0501 0.1164 0 -0.18838 -0.04827 0.09778 1.9618
GLY_207 -3.16248 0.26561 2.86644 -7e-05 0 0 1.29269 -1.45382 -0.01413 -0.1078 -0.22157 -0.39439 0 0 -0.73153 0 0 0.00391 -0.14631 0 0 0 -1.50638 0 0.83697 -0.65287 0.10526 -3.02047
GLY_208 -2.54072 0.18033 2.02066 -5e-05 0 0 0.93708 -1.21986 -0.0033 -0.01091 -0.99715 -0.40828 0 0 0 0 0 0.00732 -0.08836 0 0 0 0.52506 0 0.83697 -0.39871 0.16933 -0.99058
VAL_209 -6.02908 0.86074 2.44787 -0.28815 0.21847 0.06561 1.12515 -1.98594 -0.05216 -0.32641 0.18188 -0.27423 0 0 0 0 0 0.00908 -0.04593 0.00137 0.17652 0 -0.64999 0 1.9342 -0.12528 0.47384 -2.28245
GLN_210 -4.61049 0.38793 3.02118 -0.24375 0.03003 0.18826 1.25204 -1.63989 -0.01901 -0.15416 -0.66455 -0.83781 0 0 -0.73153 0 0 0.00797 0.23789 0.03902 0 3.3566 -0.11854 0 -0.18838 -0.20327 0.91289 0.02243
LYS_211 -2.56749 0.45157 1.69734 -0.45994 0.05723 0.29484 0.42295 -0.82084 -0.0098 -0.04717 0.16274 0.11141 0 0 0 0 0 0.01716 0.03853 0.00968 2.7555 0 -0.16276 0 -1.5107 0.57129 1.42864 2.4402
VAL_212 -5.30523 0.87905 2.04642 -0.27717 0.16596 0.05441 1.63159 -1.73096 -0.00689 -0.09483 -1.0384 0.17166 0 0 0 0 0 0.00844 -0.09397 0.0032 0.11675 0 -0.34965 0 1.9342 0.35938 1.08679 -0.43923
ASP_213 -1.61286 0.05576 1.32896 -0.22573 0.03184 0.73957 0.32843 -0.73659 -0.01339 -0.1228 0.26608 -0.80223 0 0 0 0 0 0.01944 -0.02898 0.04247 0 2.06345 -0.74746 0 -2.3716 -0.26387 0.35916 -1.69035
VAL_214 -6.58252 1.32098 1.66346 -0.27738 0.15545 0.05568 1.29583 -1.94412 -0.02319 -0.18836 -1.19171 0.25015 0 0 0 0 0 0.0034 -0.01009 0.00856 0.07282 0 -0.38014 0 1.9342 -0.25615 1.06597 -3.02718
PRO_215 -4.4922 0.61777 2.08593 -0.1213 0.00022 0.08858 0.82242 -0.95807 -0 -0 -0.69725 0.28427 0 0 0 0 0 0.00553 -0.05267 0.02574 0.17552 0 -1.16109 0 -2.4119 -0.57839 1.08548 -5.28139
ALA_216 -2.22533 0.35737 2.09494 -0.02279 0 0 0.87112 -1.23188 -0 -0 0.22147 -0.12972 0 0 0 0 0 0.0154 0.00537 0 0 0 -0.11703 0 1.8394 -0.40175 0.27496 1.55153
ALA_217 -1.55934 0.17438 1.37616 -0.02323 0 0 0.57296 -0.85161 -0.01568 -0.13974 -0.06679 -0.39971 0 0 0 0 0 0.00282 0.0035 0 0 0 -0.41933 0 1.8394 -0.35423 0.30511 0.44466
ASP_218 -3.09587 0.33461 4.50627 -0.24445 0.11793 0.80164 1.73627 -2.11252 -0.01568 -0.13974 -1.38945 -1.31617 0 0 -0.51563 0 0 0.01596 -0.04825 0.00993 0 2.04305 -0.8543 0 -2.3716 -0.43257 0.60259 -2.36797
LEU_219 -6.91266 0.91414 4.77373 -0.75951 0.50075 0.23358 3.16186 -2.73899 -0.00598 -0.02624 -2.73483 0.20268 0 0 0 0 0 0.00429 0.06469 0.03571 3.03384 0 -0.04467 0 0.18072 -0.22487 0.86652 0.52476
SER_220 -2.00818 0.10699 3.64324 -0.0322 0.04061 0.03119 1.21614 -1.48008 -0.06828 -0.33159 -1.61869 -0.21538 0 0 -0.51563 0 0 0.00792 0.26144 0.02531 0.35052 0 0.28781 0.62756 -0.77834 0.62096 0.79708 0.96838
ASP_221 -2.60778 0.46576 4.36008 -0.19654 0.01791 0.69143 1.87942 -1.85838 -0 -0 -2.43447 -1.20243 0 0 0 -0.52228 0 0.04187 0.00677 0.00726 0 1.89994 -0.42706 0 -2.3716 1.78364 0.68442 0.21796
GLN_222 -4.89322 0.53121 4.33753 -0.62513 0.05944 0.65625 2.03105 -1.95243 -0.00602 -0.02739 -2.44745 -0.48657 0 0 0 -0.52228 0 0.03252 -0.00596 0.0421 0 2.06942 -0.05885 0 -0.18838 0.99164 0.52477 0.06225
VAL_223 -2.55701 0.44302 1.15544 -0.31894 0.2165 0.06765 0.04772 -0.86282 -0 -0 -0.38049 -0.49071 0 0 0 0 0 0.00957 0.05288 0.00116 0.07087 0 -0.46181 0 1.9342 -0.13755 1.09944 -0.11085
PRO_224 -3.00972 0.81255 1.65101 -0.12956 0.0002 0.09171 0.81329 -0.93445 -0 -0 -0.35996 0.27112 0 0 0 0 0 0.00172 0.02893 0.00437 0.20799 0 -1.18217 0 -2.4119 -0.32767 1.14415 -3.32837
ASP_225 -2.64355 0.24164 3.20988 -0.10741 0.01136 0.30773 0.9414 -1.44008 -0.02275 -0.17881 -2.40089 -0.2599 0 0 0 0 0 0.00963 0.0595 0.00027 0 1.88751 0.02198 0 -2.3716 -0.50449 0.34183 -2.89677
THR_226 -4.21526 0.34011 2.31328 -0.18292 0.06713 0.14201 0.73845 -1.46548 -0.00252 -0.0497 0.02859 -2.10218 0 0 0 0 0 0.0071 -0.02743 0.06937 0.28772 0 0.72739 2.32251 -1.0874 0.86775 0.41867 -0.80281
ASP_227 -3.33175 0.38464 4.87793 -0.12502 0.04731 0.3943 2.05759 -2.12868 -0.0192 -0.16222 -2.41988 -0.17822 0 0 0 0 0 0.00261 -0.06487 0.00171 0 2.3879 -0.37824 0 -2.3716 0.73124 0.45403 0.15957
SER_228 -3.22948 0.28348 4.02448 -0.01348 0 0.02851 1.74976 -1.74558 -0.02439 -0.13946 -2.59914 -0.93834 0 0 -1.04831 -0.40363 0 0.00954 0.02395 0.03339 0.21527 0 0.14773 0.64696 -0.77834 0.53064 0.27191 -2.95451
GLU_229 -2.69301 0.34286 3.76287 -0.45104 0.14118 0.91294 1.98404 -1.65415 -0 -0 -2.31914 -0.57263 0 0 0 -0.87531 0 0.05161 0.09177 0.03847 0 2.95005 0.27313 0 -2.7348 1.30975 0.21704 0.77565
THR_230 -2.74769 0.31384 3.14357 -0.13035 0.06622 0.07649 1.72934 -1.56164 -0 -0 -0.42012 -0.95909 0 0 0 0 0 0.07041 0.08614 0.00528 0.01928 0 0.02286 2.28378 -1.0874 0.77083 0.32779 2.00955
ARG_231 -2.12167 0.37355 2.76315 -0.62223 0.07077 0.41133 1.00934 -1.17891 -0.01401 -0.05325 -1.48606 0.5261 0 0 0 -0.87531 0 0.01734 -0.07688 0.01093 1.93721 0 -0.14997 0 -1.2888 0.08454 0.33284 -0.33
ILE_232 -2.33429 0.32403 2.17548 -0.46906 0.35313 0.10497 0.84846 -1.10873 -0.0078 -0.02874 -0.25457 -0.07402 0 0 0 0 0 0.01574 -0.03676 0.00915 0.33505 0 -0.76355 0 0.73287 -0.48228 0.26048 -0.40042
ILE_233 -2.04797 0.12796 1.08141 -0.4718 0.33832 0.10564 0.08241 -0.80012 -0.01401 -0.05325 0.70504 -0.03482 0 0 0 0 0 0.0177 -0.04532 0.00645 0.36811 0 -0.78205 0 0.73287 -0.43954 0.26841 -0.85456
LEU_234 -2.01019 0.09908 1.11393 -0.69081 0.21771 0.25486 0.09098 -0.59343 -0.0078 -0.02874 0.56279 0.16236 0 0 0 0 0 0.00832 -0.02215 0.03321 0.6967 0 -0.16849 0 0.18072 -0.06265 0.22993 0.06634
GLN_235 -2.59956 0.11183 1.79678 -0.45287 0.13361 0.38655 0.28433 -0.91984 -0 -0 -0.11165 -0.67069 0 0 0 0 0 0.00101 0.11844 0.00073 0 2.99516 0.15694 0 -0.18838 0.45018 0.21044 1.70301
GLY_236 -1.31724 0.09571 0.96916 -0.00048 0 0 0.27276 -0.45232 -0 -0 -0.19911 -0.19591 0 0 0 0 0 0.00414 -0.10684 0 0 0 -0.56842 0 0.83697 0.39984 0.14554 -0.1162
SER_237 -1.88826 0.5762 1.97365 -0.04314 0.0333 0.08364 0.71752 -0.96742 -0 -0 -1.31657 0.00083 0 0 0 0 0 0.02465 0.05926 8e-05 0.45857 0 -0.13412 0.60111 -0.77834 1.48918 0.96296 1.85311
PRO_238 -2.56843 1.78921 1.12566 -0.25315 0.53451 0.1734 0.23139 -0.7348 -0 -0 0.0936 -0.89413 0 0 0 0 0 0.00975 0.14715 0.0069 1.08593 0 -0.9004 0 -2.4119 0.96377 28.4806 26.879
VAL_239 -1.76735 0.81278 0.95525 -0.32412 0.30095 0.07965 0.29384 -0.67643 -0 -0 0.86033 -1.00706 0 0 0 0 0 0.01076 0.01015 0.00091 0.49347 0 0.36069 0 1.9342 5.13402 27.7454 35.2175
VAL_240 -2.95111 0.6247 1.46119 -0.31036 0.21002 0.071 0.72344 -0.99758 -0 -0 -0.37861 -0.18427 0 0 0 0 0 0.00396 0.00417 0.00129 0.12429 0 -0.42029 0 1.9342 5.56678 0.29949 5.78233
GLN_241 -3.19793 0.14322 3.368 -0.48447 0.14848 0.3914 1.37389 -1.48977 -0.00217 -0.00817 -2.70566 -0.57136 0 0 -1.15413 0 0 0.00254 0.28226 0.05887 0 3.25689 0.19735 0 -0.18838 0.38176 0.4291 0.2317
MET_242 -2.77979 0.04571 2.75127 -0.45803 0.11824 0.05143 1.07915 -1.23281 -0 -0 -0.87347 0.09301 0 0 -0.50691 0 0 0.01048 -0.00163 0.03865 1.55371 0 -0.02548 0 0.60916 0.17361 0.47151 1.1178
ALA_243 -1.89839 0.06111 1.47241 -0.02457 0 0 0.27745 -0.77981 -0.00676 -0.09363 -0.24344 -0.22002 0 0 0 0 0 0.01035 -0.0488 0 0 0 -0.09657 0 1.8394 -0.64847 0.19994 -0.19979
GLU_244 -2.17214 0.3073 2.07313 -0.36024 0.09463 0.48047 0.4389 -0.87899 -0.00217 -0.00817 0.18633 -0.5762 0 0 0 0 0 0.01483 0.00943 0.03554 0 3.05707 0.1387 0 -2.7348 -0.36079 0.47113 0.21394
ASP_245 -1.21622 0.31344 1.21968 -0.21093 0.05957 0.67481 0.26391 -0.54124 -0 -0 0.51303 -1.35698 0 0 0 0 0 0.01435 0.0246 0.02973 0 2.00462 -0.53307 0 -2.3716 0.08459 0.63388 -0.39386
ALA_246 -2.22272 0.10313 1.62572 -0.01993 0 0 0.55697 -1.08658 -0.00676 -0.09363 0.00483 -0.42153 0 0 0 0 0 0.01131 0.06955 0 0 0 -0.42943 0 1.8394 0.06716 0.27962 0.27712
VAL_247 -3.24629 0.23739 1.02145 -0.27387 0.12275 0.05475 0.67223 -1.06378 -0.00824 -0.10172 -0.45869 0.2334 0 0 0 0 0 0.02263 0.08435 0.00656 0.16546 0 -0.11328 0 1.9342 -0.19404 0.29379 -0.61095
ASP_248 -3.48682 0.26626 4.96444 -0.22843 0.15265 0.73482 2.32255 -2.15855 -0.00833 -0.10408 -2.54864 -1.58474 0 0 -0.58902 0 0 0.02514 -0.0809 0.10314 0 2.19623 -0.7935 0 -2.3716 -0.38031 0.53363 -3.03607
GLY_249 -3.02744 0.38907 2.97713 -4e-05 0 0 1.54245 -1.57744 -0 -0 -0.9072 -0.41759 0 0 0 0 0 0.03548 -0.16861 0 0 0 0.32773 0 0.83697 0.06882 0.38368 0.46301
GLU_250 -3.32622 0.37194 4.55031 -0.60632 0.12952 1.10878 1.55621 -1.81877 -0.03543 -0.12407 -2.16534 -0.74987 0 0 -0.58902 0 0 0.01755 -0.08384 0.00092 0 3.90162 -0.32746 0 -2.7348 -0.15559 0.17377 -0.9061
ARG_251 -4.91943 0.51294 4.00825 -0.47772 0.08238 0.28095 2.02278 -1.83707 -7e-05 -0.00109 -1.34391 0.10331 0 0 0 -0.66846 0 0.0223 -0.07304 0.03249 1.86891 0 -0.02813 0 -1.2888 -0.44363 0.36481 -1.78222
LEU_252 -7.09198 0.77093 2.42145 -0.53558 0.36004 0.16766 1.99943 -2.0789 -0.00922 -0.08602 -1.99884 0.10066 0 0 0 0 0 0.19917 0.05727 0.09057 0.19906 0 0.02369 0 0.18072 0.00229 0.62458 -4.60303
LYS_253 -2.3662 0.09925 3.31879 -0.31821 0.03455 0.15635 1.18399 -1.38926 -0.03535 -0.12171 -0.70312 0.05864 0 0 0 0 0 1.27653 -0.04031 0.01509 1.74873 0 -0.0604 0 -1.5107 -0.08922 0.64425 1.90169
HIS_254 -5.93852 0.4639 5.38312 -0.95538 0.0966 1.12217 1.34554 -2.84862 -7e-05 -0.00109 -0.82521 -2.91756 0 0 -0.5207 0 0 0.12754 0.11464 0.33413 0 2.17032 -0.12987 0 -0.45461 -0.49472 1.2821 -2.64629
LEU_255 -7.91725 0.66491 2.70105 -0.47678 0.18631 0.13085 2.27161 -2.37274 -0 -0 -1.35068 0.18972 0 0 0 0 0 0.01533 -0.04934 0.05687 0.31417 0 -0.29164 0 0.18072 -0.45985 1.85915 -4.34757
ILE_256 -3.77667 0.34078 0.41598 -0.63564 0.41471 0.13948 0.38905 -1.07522 -0.01983 -0.124 -0.28355 0.07697 0 0 0 0 0 0.01329 -0.00093 0.00304 0.92956 0 -0.01222 0 0.73287 -0.05483 1.3854 -1.14175
VAL_257 -4.16734 0.19131 2.79264 -0.28434 0.19898 0.06295 1.55428 -1.66114 -0 -0 -0.82975 -0.13655 0 0 0 0 0 0.06577 -0.00375 0.00146 0.21273 0 -0.65547 0 1.9342 -0.08039 0.64153 -0.16286
THR_258 -2.23974 0.41904 1.03414 -0.16595 0.06872 0.06142 0.28254 -0.77921 -0.01062 -0.03797 -0.431 -0.09526 0 0 0 0 0 0.11378 0.02513 0.00535 0.04394 0 0.0713 2.30432 -1.0874 -0.41504 0.8146 -0.0179
PRO_259 -4.7887 0.68859 1.782 -0.19645 0.00303 0.1418 0.98425 -0.93195 -0 -0 -0.64221 -0.00075 0 0 0 0 0 0.01073 -0.01011 0.00366 0.46396 0 -0.81774 0 -2.4119 -0.42046 0.87349 -5.26874
ALA_260 -2.79203 0.68012 3.00296 -0.0221 0 0 1.30688 -1.56902 -0 -0 -0.74389 -0.428 0 0 0 0 0 0.00933 0.02195 0 0 0 -0.54576 0 1.8394 -0.1598 0.29374 0.89379
GLY_261 -1.9872 0.25168 2.28111 -0.00032 0 0 0.83529 -1.14664 -0 -0 0.19974 -0.16831 0 0 0 0 0 0.03452 -0.04437 0 0 0 -1.52164 0 0.83697 0.17698 0.18165 -0.07053
CYS_262 -3.33444 0.15342 1.23978 -0.09224 0.01106 0.07419 0.84476 -0.85278 -0 -0 0.33347 -0.21943 0 0 0 0 0 0.03778 0.37296 0.05979 0.74909 0 0.29585 0 3.6196 0.57457 0.40974 4.27716
GLY_263 -3.1597 0.30001 2.44724 -6e-05 0 0 1.23477 -1.47415 -0 -0 -0.36163 -0.28719 0 0 -0.59795 0 0 0.04201 0.20784 0 0 0 -0.50769 0 0.83697 1.79728 0.81779 1.29556
GLU_264 -6.02865 0.56852 5.81101 -0.20577 0.04375 0.30831 3.13799 -2.68895 -0.05047 -0.23865 -3.44347 -0.50986 0 0 -0.3925 0 0 0.12555 -0.03708 0.32913 0 3.39493 -0.10255 0 -2.7348 1.40192 0.6487 -0.66294
GLN_265 -6.53946 1.3349 5.86884 -0.57508 0.22221 0.9887 2.76834 -3.06775 -0.00693 -0.08676 -2.87126 -2.21785 0 0 -0.3925 0 0 0.05691 0.23282 0.02645 0 3.9034 -0.09252 0 -0.18838 -0.14558 0.72544 -0.05606
ASN_266 -7.77894 0.74714 8.18464 -0.18748 0.01587 0.26701 3.34638 -3.91013 -0.02182 -0.20771 -2.1232 -0.39955 0 0 0 0 0 0.0653 -0.00927 0.00593 0 2.1048 0.22008 0 -0.93687 -0.14161 0.84132 0.0819
MET_267 -9.03883 1.11364 5.02239 -0.74374 0.21853 0.19646 2.95915 -2.7831 -0.00192 -0.00877 -2.94936 -0.01736 0 0 0 0 0 0.03581 0.02191 0.20186 0.93707 0 -0.0505 0 0.60916 -0.00803 0.66926 -3.61635
ILE_268 -6.30822 1.40852 3.91869 -0.49928 0.47673 0.09893 1.75746 -2.15097 -0 -0 -0.46096 -0.06802 0 0 0 0 0 0.01661 0.13077 0.10449 0.51194 0 -0.43202 0 0.73287 -0.03636 0.93836 0.13955
GLY_269 -4.88446 0.50751 4.40043 -5e-05 0 0 1.85721 -2.28213 -0 -0 -1.53556 -0.38225 0 0 0 0 0 0.02829 -0.03194 0 0 0 0.47735 0 0.83697 0.50488 0.67885 0.17512
MET_270 -10.4504 1.64979 5.8744 -0.65991 0.47644 0.1952 3.52901 -3.20696 -0.02335 -0.13343 -2.66436 0.12734 0 0 0 0 0 0.04009 -0.04294 0.74615 1.1082 0 -0.00398 0 0.60916 0.46649 0.7835 -1.5796
THR_271 -7.26229 1.50697 5.93685 -0.16925 0.04 0.05463 3.53398 -3.1429 -0 -0 -4.37333 0.17469 0 0 0 -0.56704 0 0.01441 0.07647 0.02839 0.05006 0 0.05622 2.32652 -1.0874 5.66572 2.35448 5.21718
PRO_272 -7.40268 1.47471 4.28174 -0.08464 0 0.05193 2.37168 -2.20125 -0 -0 -1.94684 0.71394 0 0 0 0 0 0.02615 0.03256 0.00131 0.46338 0 -0.0926 0 -2.4119 5.45005 2.24084 2.96837
THR_273 -7.16038 0.36353 4.69291 -0.19828 0.11557 0.07237 3.21571 -2.98611 -0 -0 -2.37995 -0.18419 0 0 0 0 0 0.12881 0.01068 0.0139 0.07356 0 -0.01517 2.2706 -1.0874 -0.06673 0.83558 -2.285
VAL_274 -8.06195 0.52965 2.52769 -0.31112 0.22536 0.07172 2.73456 -2.6838 -0 -0 -2.63204 -0.2187 0 0 0 0 0 0.03484 -0.0604 0.00509 0.15967 0 -0.27192 0 1.9342 0.07265 0.38133 -5.56317
ILE_275 -9.47394 2.48669 3.54975 -0.56352 0.70278 0.11184 2.60785 -3.00787 -0.0318 -0.19275 -2.07531 0.07025 0 0 0 0 0 0.01728 -0.05412 0.20686 0.50889 0 -0.44335 0 0.73287 -0.05832 0.57079 -4.33513
ALA_276 -5.34198 0.37403 3.40928 -0.02206 0 0 2.31019 -2.44066 -0 -0 -2.14762 -0.35311 0 0 0 0 0 0.03202 -0.03292 0 0 0 -0.30174 0 1.8394 -0.18717 0.71322 -2.14911
VAL_277 -6.69388 0.99316 3.11379 -0.25142 0.13241 0.03867 2.58539 -2.62166 -0.01118 -0.06428 -1.89323 0.37486 0 0 0 0 0 0.08213 0.0282 0.00505 0.96156 0 -0.15948 0 1.9342 -0.27213 0.69876 -1.01908
HIS_278 -7.83847 0.44811 6.48517 -0.71727 0.01605 0.74509 2.8541 -3.35357 -0.04229 -0.3271 -2.56357 -0.29532 0 0 0 0 0 0.04419 -0.00363 0.03369 0 1.50496 -0.27403 0 -0.45461 0.07367 0.48638 -3.17844
TYR_279 -9.92219 0.68452 5.16808 -0.92582 0.05159 0.32898 3.58093 -3.43115 -0 -0 -3.92979 -0.28103 0 0 0 -0.70014 0 0.00987 0.02523 0.00395 0 1.72388 -0.37207 0.00169 1.2797 0.23348 0.16139 -6.30893
LEU_280 -8.60337 0.39356 4.14105 -0.48824 0.25949 0.11835 2.43036 -2.88715 -0.00845 -0.05932 -2.2813 0.23782 0 0 0 0 0 0.00694 -0.00312 0.01446 0.27938 0 -0.31355 0 0.18072 -0.09426 0.34071 -6.33589
ASP_281 -5.82343 0.5737 7.75529 -0.19634 0.00822 0.63679 3.15705 -3.43901 -0.01442 -0.13755 -4.35019 -0.18891 0 0 0 -1.20576 0 0.02816 -0.01793 0.1249 0 3.02585 0.1654 0 -2.3716 0.04222 0.47663 -1.75092
GLN_282 -4.98813 0.22656 5.0019 -0.62877 0.06436 0.66027 1.99855 -2.2932 -0.03345 -0.26758 -1.53942 -0.14958 0 0 0 -0.82347 0 0.03668 -0.06815 0.02481 0 4.22895 -0.26295 0 -0.18838 0.02507 0.40082 1.42489
THR_283 -6.49976 0.73699 5.05852 -0.13688 0.06507 0.07551 2.49413 -2.72623 -0 -0 -2.83411 -0.07308 0 0 -0.55149 0 0 0.02255 -0.03372 0.02478 0.01259 0 -0.18043 4.20777 -1.0874 -0.42106 0.31547 -1.53077
GLU_284 -4.56918 0.41632 6.03931 -0.22935 0.06212 0.38199 1.89743 -2.39988 -0.0614 -0.39548 -2.08569 -0.45972 0 0 0 -0.73717 0 0.04639 -0.05264 0.07965 0 3.05812 0.00738 0 -2.7348 -0.23354 0.35386 -1.61627
GLN_285 -5.35331 0.43263 4.70973 -0.69258 0.12194 0.76916 2.54291 -2.32377 -0 -0 -2.90392 -0.66049 0 0 -0.55149 0 0 0.01272 0.16124 0.0109 0 2.24582 -0.12305 0 -0.18838 -0.2841 0.5899 -1.48414
TRP_286 -10.6073 1.00626 5.48717 -1.00858 0.25171 0.41028 2.59505 -3.20575 -0.01634 -0.05596 -2.20868 -0.40162 0 0 0 -0.90158 0 0.00285 -0.12016 0.06209 0 2.1157 -0.04379 0 1.6906 -0.40513 0.86782 -4.4854
GLU_287 -1.93542 0.20537 2.33469 -0.22419 0.02502 0.31607 0.84738 -1.07383 -0.00014 -0.0031 -0.12534 -0.60377 0 0 0 0 0 0.00495 -0.1055 0.00786 0 3.17025 -0.32989 0 -2.7348 -0.47593 0.5367 -0.1636
LYS_288 -3.58493 0.22214 3.77821 -0.50273 0.12615 0.31233 1.81161 -1.74853 -0 -0 -1.64928 -0.02992 0 0 -0.64723 0 0 0.01979 -0.00753 0.16911 1.84374 0 -0.06472 0 -1.5107 -0.59002 0.26746 -1.78505
PHE_289 -5.43518 0.46274 1.86322 -0.63787 0.10822 0.37153 1.42758 -1.62126 -0 -0 -0.73993 0.09491 0 0 0 0 0 0.08466 -0.03346 0.00179 0 2.32961 -0.21674 0 1.0402 -0.31739 0.48823 -0.72913
GLY_290 -1.57003 0.21014 2.24084 -5e-05 0 0 1.31627 -1.03577 -0 -0 -1.34402 -0.37931 0 0 0 0 0 0.05312 -0.07792 0 0 0 -1.45615 0 0.83697 -0.61355 0.57809 -1.24137
ILE_291 -4.50377 0.36275 3.24739 -0.5104 0.48454 0.1123 1.83466 -1.60026 -0.04639 -0.22096 -1.1961 -0.31394 0 0 0 0 0 0.02541 0.15074 0.02381 0.48825 0 0.18469 0 0.73287 4.9979 1.10666 5.36014
GLU_292 -2.17731 0.27974 2.86667 -0.22335 0.02768 0.31358 1.66127 -1.27541 -0.0004 -0.00176 -1.29931 -0.57212 0 0 0 0 0 0.02186 -0.11701 0.00761 0 3.22653 -0.31395 0 -2.7348 5.24136 1.03809 5.96897
LYS_293 -3.85787 0.30343 5.3165 -0.52447 0.16133 0.28426 2.25172 -2.25307 -0.02068 -0.1384 -3.20978 0.17194 0 0 0 -0.75208 0 0.02283 -0.03702 0.03933 2.56121 0 -0.03597 0 -1.5107 -0.53465 0.48329 -1.27885
ARG_294 -8.55207 0.60724 7.95575 -0.71842 0.16762 0.43369 3.6087 -3.8047 -0.00696 -0.03873 -3.72043 0.4256 0 0 -0.80235 0 0 0.01284 -0.02637 0.12254 2.40656 0 -0.13686 0 -1.2888 -0.46181 0.46508 -3.35189
GLN_295 -5.40668 0.29319 5.7481 -0.67181 0.16603 0.66474 2.87709 -2.72019 -0.03061 -0.1796 -2.0823 -0.79133 0 0 0 -2.24006 0 0.03031 -0.00745 0.13135 0 3.77146 -0.23698 0 -0.18838 -0.41888 0.33836 -0.95364
GLU_296 -5.50535 0.34793 7.24251 -0.21171 0.02955 0.29337 3.25939 -3.14077 -0.03254 -0.26463 -3.50291 -0.60695 0 0 0 -0.75208 0 0.01328 0.1226 0.00548 0 3.03151 -0.22636 0 -2.7348 -0.39923 0.2958 -2.7359
ALA_297 -5.33579 0.47276 3.74565 -0.0215 0 0 2.76318 -2.56918 -0 -0 -1.91557 -0.39108 0 0 0 0 0 0.06338 0.07904 0 0 0 -0.26998 0 1.8394 -0.46201 0.31505 -1.68664
LEU_298 -8.17206 0.64712 5.65327 -0.6916 0.22551 0.27688 2.80303 -3.22078 -0 -0 -2.14339 0.0786 0 0 0 0 0 0.04654 0.10641 0.01321 0.95034 0 -0.24553 0 0.18072 -0.34962 0.41068 -3.43067
GLU_299 -5.58465 0.28789 6.58452 -0.21582 0.02414 0.29187 2.76878 -2.92514 -0.02417 -0.28131 -2.37851 -0.59072 0 0 0 0 0 0.10506 0.0934 0.03412 0 3.00687 -0.25087 0 -2.7348 -0.39913 0.46756 -1.72092
LEU_300 -6.30112 0.27065 4.95426 -0.4692 0.17882 0.11008 2.64178 -2.65828 -0 -0 -2.59861 0.20269 0 0 0 0 0 1.3458 -0.00077 0.06267 0.36266 0 -0.27061 0 0.18072 -0.44207 0.46723 -1.9633
ILE_301 -9.88188 1.27028 3.48539 -0.47827 0.25429 0.09082 2.96381 -3.06846 -0 -0 -2.34107 0.12852 0 0 0 0 0 0.03569 0.05147 0.04047 0.50629 0 -0.43972 0 0.73287 -0.12152 0.61552 -6.1555
LYS_302 -7.16069 0.55273 7.83117 -0.31577 0.02788 0.13859 3.21264 -3.47858 -0.05501 -0.16014 -4.1515 0.04387 0 0 0 0 0 0.02423 -0.02235 0.20528 1.76447 0 0.03742 0 -1.5107 -0.10912 0.59454 -2.53104
LYS_303 -4.55463 0.15285 5.48112 -0.30389 0.02843 0.13534 2.42326 -2.45882 -0 -0 -2.46502 0.00536 0 0 0 0 0 1.24317 -0.01279 0.04447 1.79547 0 0.04161 0 -1.5107 -0.26489 0.29696 0.07728
GLY_304 -4.48688 0.4047 4.6308 -5e-05 0 0 2.32423 -2.31355 -0 -0 -2.66583 -0.40081 0 0 0 0 0 0.0573 -0.07001 0 0 0 0.24203 0 0.83697 0.44928 0.16972 -0.8221
TYR_305 -10.7893 1.37858 3.48986 -0.57731 0.18216 0.24537 2.99355 -3.19451 -0.00685 -0.10979 -2.28637 -0.28451 0 0 0 0 0 0.05034 -0.03081 0.123 0 2.89606 0.13368 0.05429 1.2797 0.44456 0.438 -3.5703
THR_306 -4.16728 0.1922 5.21072 -0.20324 0.11879 0.07433 2.38226 -2.45476 -0 -0 -2.33349 -0.14978 0 0 0 0 0 0.05019 0.08289 0 0.07691 0 0.00753 2.27882 -1.0874 -0.09864 0.52756 0.5076
GLN_307 -5.31122 0.47945 5.09899 -0.85797 0.11468 0.90459 2.56576 -2.70779 -0.00789 -0.03016 -2.02225 -0.77485 0 0 0 0 0 0.02404 -0.0469 0.00034 0 2.8077 -0.16935 0 -0.18838 -0.12229 0.46753 0.22403
GLN_308 -7.18066 0.43954 6.1549 -0.8065 0.11974 0.83593 3.04122 -2.99271 -0.01681 -0.12972 -2.92006 -0.83693 0 0 -0.59795 0 0 0.02631 -0.06284 0.05684 0 2.88221 -0.23547 0 -0.18838 -0.34457 0.51231 -2.2436
LEU_309 -5.40908 0.56523 3.83616 -0.49177 0.20351 0.13824 2.27407 -2.20792 -0 -0 -1.87597 0.13588 0 0 0 0 0 0.02808 -0.01146 0.12356 0.14487 0 -0.0903 0 0.18072 -0.39196 0.40144 -2.44671
ALA_310 -3.44122 0.41577 2.09955 -0.02518 0.00024 0 1.59925 -1.68744 -0 -0 -1.16872 -0.40987 0 0 0 0 0 0.01113 -0.05499 0 0 0 -0.07541 0 1.8394 -0.58607 0.24374 -1.23982
PHE_311 -6.41397 0.63846 3.05431 -0.68465 0.0653 0.43212 2.30005 -2.14153 -0.00789 -0.03016 -0.92626 0.16527 0 0 0 0 0 0.01331 -0.04735 0.11948 0 2.00433 -0.2198 0 1.0402 -0.6019 0.30066 -0.94001
LYS_312 -4.03459 0.14176 3.31638 -0.54063 0.15769 0.27154 1.32573 -1.48508 -0 -0 -1.16333 0.22324 0 0 0 0 0 0.02778 -0.09913 0.0099 2.55272 0 0.00233 0 -1.5107 -0.49188 0.33183 -0.96445
GLN_313 -7.64866 0.92387 7.01847 -0.24428 0.03971 0.1909 4.47315 -3.5191 -0 -0 -3.98721 -0.41466 0 0 -1.01686 0 0 0.01991 0.91106 0.04931 0 2.86293 -0.0961 0 -0.18838 -0.42976 1.38781 0.33214
PRO_314 -1.33094 0.51789 1.06036 -0.06966 0 0.043 0.475 -0.42755 -0 -0 0.35508 0.57388 0 0 0 0 0 0.02117 -0.12856 0.03305 0.19768 0 -0.99574 0 -2.4119 0.28467 1.89492 0.09236
SER_315 -3.12809 0.43255 3.07941 -0.03079 0.01054 0.02882 1.15023 -1.54455 -0 -0 -0.19439 0.13655 0 0 0 0 0 0.00696 0.02303 0.01067 0.42219 0 0.06608 0.60751 -0.77834 1.21447 0.99154 2.50439
SER_316 -4.61917 0.47425 3.74764 -0.0295 0.01929 0.0293 2.06234 -2.02754 -0.00827 -0.12022 -1.55702 -0.07779 0 0 0 0 0 0.00543 -0.07637 0.02833 0.0629 0 0.12439 0.60072 -0.77834 0.87255 0.60483 -0.66225
ALA_317 -5.31089 0.55272 2.41566 -0.01984 0 0 1.84489 -2.01485 -0 -0 -1.61334 -0.23053 0 0 0 0 0 0.0213 0.00562 0 0 0 0.11518 0 1.8394 0.14866 0.38353 -1.8625
TYR_318 -8.20713 0.69846 2.82679 -0.55648 0.09703 0.27736 2.21701 -2.22243 -0 -0 -2.05413 -0.20423 0 0 -0.70495 0 0 0.02209 0.02239 0.00419 0 2.05208 -0.41976 0.00843 1.2797 -0.10336 0.40727 -4.55966
ALA_319 -4.08504 0.65103 1.65579 -0.02303 0 0 0.47811 -1.64047 -0 -0 0.29767 -0.45406 0 0 0 0 0 0.01216 0.05577 0 0 0 -0.55023 0 1.8394 -0.18992 0.47208 -1.48075
ALA_320 -3.69702 0.40953 0.89461 -0.02222 0 0 0.76188 -1.20982 -0 -0 0.12797 -0.39729 0 0 0 0 0 0.02511 0.00437 0 0 0 -0.34248 0 1.8394 -0.3827 0.28049 -1.70816
PHE_321 -7.2614 0.86458 3.37914 -0.62547 0.06577 0.36595 1.699 -2.34928 -0 -0 -0.35345 0.03141 0 0 0 0 0 0.05655 0.12792 0.02933 0 2.10509 -0.10954 0 1.0402 -0.34084 0.26528 -1.00974
ASN_322 -4.32956 0.26319 3.24053 -0.30477 0.07685 0.56759 1.36805 -1.72548 -0 -0 -0.52044 -1.47322 0 0 -0.58409 0 0 0.02705 -0.07597 0.21374 0 3.06013 0.0616 0 -0.93687 -0.05365 0.39648 -0.72884
ASN_323 -2.88154 0.26995 2.8877 -0.3576 0.08012 0.70157 0.64485 -1.33353 -0 -0 -0.14584 -1.8008 0 0 0 0 0 0.00999 -0.04991 0.09071 0 2.59409 -0.598 0 -0.93687 -0.43586 0.29005 -0.97094
ARG_324 -5.49379 0.66346 4.80601 -0.41043 0.04412 0.202 1.8307 -2.1635 -0 -0 -0.94562 0.17786 0 0 -0.43277 0 0 0.0046 -0.00266 0.18886 2.16475 0 -0.10516 0 -1.2888 -0.29732 0.94802 -0.10967
PRO_325 -1.82704 0.65544 1.39889 -0.12717 0.0014 0.09289 0.28521 -0.59191 -0 -0 0.00644 0.21029 0 0 0 0 0 0.0161 -0.03303 0.011 0.1179 0 -1.09235 0 -2.4119 -0.0375 1.48733 -1.83801
PRO_326 -4.00755 0.73961 2.02079 -0.18764 0.00165 0.13161 1.02498 -1.00298 -0 -0 -0.43712 0.13757 0 0 0 0 0 0.02699 -0.02348 0.00245 0.59005 0 -1.07925 0 -2.4119 -0.18813 0.76473 -3.89761
SER_327 -4.49101 0.08413 5.52795 -0.03226 7e-05 0.05124 2.84983 -2.48676 -0 -0 -4.41625 -0.78134 0 0 -0.51281 0 0 0.03528 0.05022 2e-05 0.42836 0 0.01355 1.75771 -0.77834 0.05656 0.30476 -2.33908
THR_328 -5.24195 0.19867 3.92351 -0.20312 0.14834 0.07667 2.18967 -2.16992 -0.05199 -0.29874 -1.44447 -0.40382 0 0 0 0 0 0.03747 -0.02419 0.01601 0.06371 0 -0.008 2.33641 -1.0874 0.18588 0.46052 -1.29672
TRP_329 -9.16583 0.98894 4.02437 -0.60939 0.13788 0.27203 2.86619 -2.93021 -0 -0 -2.34776 -0.37749 0 0 -0.74098 0 0 0.08302 -0.01633 0.43291 0 3.25419 -0.25454 0 1.6906 0.04451 0.63908 -2.0088
LEU_330 -7.55196 0.57379 4.29484 -0.68242 0.21249 0.27794 1.76043 -2.76678 -0.00396 -0.03165 -1.34122 0.06013 0 0 0 0 0 0.01911 -0.04096 0.01422 0.90628 0 -0.24236 0 0.18072 -0.08525 0.68872 -3.75791
THR_331 -7.28024 0.75798 5.27802 -0.19929 0.12768 0.07206 3.35996 -3.07457 -0 -0 -2.88791 -0.10869 0 0 -0.70495 0 0 0.03918 -0.00212 0.00438 0.05489 0 0.01642 2.34525 -1.0874 0.10193 0.53883 -2.64859
ALA_332 -5.31597 0.58185 3.07123 -0.02172 0 0 2.28906 -2.40567 -0 -0 -2.4976 -0.33998 0 0 0 0 0 0.03364 -0.00879 0 0 0 -0.1658 0 1.8394 0.01235 0.43227 -2.49574
TYR_333 -8.76095 0.78032 5.86487 -1.03816 0.08772 0.4383 3.87289 -3.41042 -0.01667 -0.08077 -3.05239 -0.2559 0 0 0 -0.56704 0 0.03254 -0.01627 0.02835 0 1.94227 -0.21079 0.04151 1.2797 -0.19265 0.4908 -2.74274
VAL_334 -8.1439 0.64224 3.2972 -0.30775 0.19318 0.06993 2.57773 -2.6775 -0.00685 -0.10979 -2.50735 -0.14107 0 0 0 0 0 0.05611 0.03803 1e-05 0.12061 0 -0.17542 0 1.9342 -0.08292 0.42813 -4.7952
VAL_335 -6.10183 0.91113 3.82231 -0.31086 0.24455 0.07085 2.35562 -2.53759 -0.00396 -0.03165 -1.37171 -0.08564 0 0 0 0 0 0.05343 -0.00088 0.01531 0.05503 0 -0.25383 0 1.9342 -0.07965 0.33396 -0.98123
LYS_336 -7.14347 0.36654 6.69569 -0.39323 0.03916 0.19138 3.26066 -3.14377 -0.00027 -0.00092 -3.14736 -0.10268 0 0 -0.65204 0 0 0.05794 -0.00088 0.08174 1.92507 0 0.01001 0 -1.5107 -0.13358 0.39964 -3.20107
VAL_337 -7.98458 0.81304 3.4479 -0.30647 0.16791 0.07025 3.228 -2.84806 -0 -0 -2.84698 -0.22524 0 0 0 0 0 0.01244 0.01295 0.06111 0.17877 0 -0.25057 0 1.9342 -0.20238 0.51537 -4.22234
PHE_338 -9.2029 1.19994 3.11921 -0.47661 0.0226 0.14947 3.31355 -2.95676 -0 -0 -2.33263 -0.17626 0 0 0 0 0 0.02768 -0.1047 0.59632 0 2.80265 0.34017 0 1.0402 -0.14367 0.89486 -1.88689
SER_339 -3.83544 0.23475 4.50601 -0.03739 6e-05 0.05218 2.03259 -2.16336 -0.00023 -0.00438 -1.86204 -0.57947 0 0 -0.65204 0 0 0.00903 0.04565 0.16605 0.1657 0 -0.21933 1.78265 -0.77834 -0.35202 0.90425 -0.58513
LEU_340 -7.44676 0.96809 3.51822 -0.46443 0.10624 0.09772 2.33236 -2.53154 -0.0291 -0.21425 -1.11176 0.14054 0 0 0 0 0 0.01728 -0.05002 0.23352 0.35258 0 -0.28767 0 0.18072 -0.25304 0.8411 -3.60019
ALA_341 -5.76801 1.05844 2.81023 -0.02296 0 0 3.12045 -2.57143 -0 -0 -2.32204 -0.38012 0 0 0 0 0 0.13274 -0.09737 0 0 0 -0.33916 0 1.8394 -0.31187 0.89492 -1.95679
ALA_342 -3.56627 0.4479 2.82219 -0.02486 0.00017 0 1.60673 -1.94928 -0 -0 -0.84215 -0.40241 0 0 0 0 0 0.05021 -0.14436 0 0 0 -0.28951 0 1.8394 -0.37073 0.52211 -0.30086
ASN_343 -2.8754 0.30957 3.26761 -0.18309 0.04696 0.28587 1.583 -1.5978 -0.0012 -0.02887 -1.34265 -0.31943 0 0 0 0 0 0.10225 -0.05871 0.00184 0 1.48168 0.03423 0 -0.93687 -0.06256 0.30208 0.00852
LEU_344 -3.94601 0.40553 1.82365 -0.49601 0.23286 0.13158 1.15113 -1.37079 -0.01125 -0.05998 -1.08142 0.13447 0 0 0 0 0 0.02762 -0.01772 0.01249 0.43362 0 -0.02986 0 0.18072 0.28695 0.45968 -1.73274
ILE_345 -6.74184 1.34093 1.62077 -0.58257 0.67993 0.12435 1.51309 -1.87115 -0 -0 -0.52163 0.15384 0 0 0 0 0 0.03411 0.0608 0.01924 1.40266 0 -0.64357 0 0.73287 0.19371 0.66444 -1.82002
ALA_346 -1.63378 0.28717 1.13895 -0.0248 9e-05 0 0.2365 -0.66425 -0.00295 -0.01078 -0.12146 -0.24702 0 0 0 0 0 0.03693 -0.06133 0 0 0 0.0131 0 1.8394 -0.57501 0.39201 0.60277
ILE_347 -4.62939 0.68575 0.3546 -0.46627 0.35323 0.0976 0.61472 -1.1335 -0.00062 -0.01493 0.09926 -0.00765 0 0 0 0 0 0.02359 0.01412 0.01867 0.3763 0 -0.59836 0 0.73287 -0.56619 0.20903 -3.83719
ASP_348 -2.97651 0.30906 4.008 -0.23493 0.11495 0.75782 2.41399 -1.8392 -0.02372 -0.11113 -2.66333 -1.34076 0 0 -0.60875 0 0 0.01396 -0.03425 0.00551 0 1.94828 -0.8223 0 -2.3716 -0.33073 0.30101 -3.48462
SER_349 -3.98005 0.3556 4.26268 -0.02903 0.00104 0.04637 2.39736 -2.09704 -0.00062 -0.01493 -0.74605 -0.98004 0 0 0 -0.16575 0 0.02031 -0.09339 0.01028 0.15149 0 -0.33247 0.62892 -0.77834 -0.45432 0.31608 -1.48191
HIS_D_350 -4.90671 0.41407 5.69231 -0.3855 0.00691 0.46478 2.8437 -2.71005 -0.00827 -0.12022 -3.64397 -0.35992 0 0 -0.60875 -0.62283 0 0.09469 -0.05471 0.00023 0 2.30842 0.00686 0 -0.45461 -0.42187 0.38557 -2.07987
VAL_351 -4.90874 0.23659 4.15976 -0.30131 0.17474 0.0681 2.4563 -2.3469 -0 -0 -1.69762 -0.1111 0 0 0 0 0 0.05383 -0.04153 0.00463 0.0469 0 -0.35537 0 1.9342 -0.16531 0.34412 -0.44873
LEU_352 -7.39225 1.2728 2.82316 -0.75 0.45377 0.31044 2.31691 -2.50777 -0.0267 -0.13371 -1.49249 0.18569 0 0 0 0 0 0.01121 0.00618 0.23052 0.80096 0 -0.1902 0 0.18072 0.04341 0.46955 -3.38782
CYS:disulfide_353 -8.33182 1.48402 5.33593 -0.03688 8e-05 0.01419 2.76075 -3.06991 -0 -0 -1.62089 -0.40284 0 0 0 0 -0.27869 0.02188 0.3266 0.20726 0.3136 0 0.26979 0 3.6196 0.2169 0.69322 1.5228
GLY_354 -3.95241 0.24272 4.69401 -4e-05 0 0 2.00631 -2.34834 -0 -0 -1.93212 -0.41658 0 0 0 0 0 0.00975 -0.05844 0 0 0 0.44779 0 0.83697 0.59592 0.31591 0.44144
ALA_355 -6.26322 0.60778 4.72496 -0.02269 0 0 3.30803 -3.15265 -0 -0 -2.73506 -0.34578 0 0 0 0 0 0.01976 -0.04751 0 0 0 -0.31613 0 1.8394 0.17782 0.31737 -1.88792
VAL_356 -8.31076 1.17482 3.42657 -0.26419 0.15649 0.04194 2.98092 -2.93543 -0.00349 -0.02305 -2.44373 0.28537 0 0 0 0 0 0.06972 0.09088 7e-05 0.86789 0 -0.14613 0 1.9342 -0.28817 0.94572 -2.44036
LYS_357 -6.3877 0.55343 5.84037 -0.28504 0.01905 0.1151 2.635 -2.83538 -0.01105 -0.04142 -2.6415 -0.02226 0 0 0 0 0 0.04455 0.12436 0.02716 1.70905 0 -0.00595 0 -1.5107 -0.18212 0.91557 -1.93949
TRP_358 -10.8581 1.25968 6.93879 -1.25519 0.07016 0.533 3.48195 -3.85388 -0.0055 -0.0216 -3.4725 -0.49019 0 0 0 -0.20127 0 0.01483 -0.01027 0.44076 0 2.23576 -0.30675 0 1.6906 -0.09565 0.61606 -3.28929
LEU_359 -8.21588 0.47816 4.44757 -0.45309 0.13729 0.10303 2.9101 -2.86576 -0 -0 -2.51883 0.19804 0 0 0 0 0 0.01543 -0.05617 0.03226 0.31498 0 -0.27517 0 0.18072 -0.12368 0.6235 -5.0675
ILE_360 -7.58885 0.599 4.27755 -0.49292 0.31772 0.09644 2.2396 -2.70352 -0.02181 -0.13983 -1.41148 0.08056 0 0 0 0 0 0.05035 -0.06796 0.06692 0.50487 0 -0.49425 0 0.73287 -0.11662 0.4091 -3.66226
LEU_361 -3.32204 0.15125 3.19353 -0.49587 0.21788 0.12627 1.29645 -1.54302 -0.00349 -0.02305 -0.87388 0.25102 0 0 0 0 0 0.03072 -0.04913 0.06392 0.3112 0 -0.29985 0 0.18072 -0.11213 0.4661 -0.43342
GLU_362 -3.75573 0.24801 4.48436 -0.20887 0.02842 0.30071 1.59442 -1.87379 -0 -0 -2.20348 -0.49722 0 0 0 -0.20127 0 0.01331 0.09366 0.04323 0 2.90706 -0.13337 0 -2.7348 -0.0956 0.83742 -1.15352
LYS_363 -6.88311 0.80185 8.12589 -0.57619 0.23307 0.43671 4.21599 -3.2279 -0.02469 -0.11976 -6.05254 -0.02703 0 0 0 -0.75751 0 0.02238 -0.0418 0.32513 1.82042 0 -0.09422 0 -1.5107 -0.01977 0.93518 -2.41858
GLN_364 -6.32437 0.3921 4.38017 -0.37717 0.07988 0.23561 2.04863 -2.23459 -0.03665 -0.23125 -1.9617 -0.14706 0 0 0 -0.48291 0 0.0072 0.00797 0.02152 0 3.20801 0.11922 0 -0.18838 -0.16448 0.52865 -1.11958
LYS_365 -5.57748 0.98261 5.81643 -0.47116 0.1085 0.24451 2.47103 -2.34488 -0.01398 -0.05363 -2.73327 0.26906 0 0 0 0 0 0.00469 -0.01053 0.06431 1.91525 0 -0.04758 0 -1.5107 -0.18667 0.96335 -0.11014
PRO_366 -1.60267 0.4901 1.27281 -0.07501 0 0.04579 0.4018 -0.46777 -0 -0 0.34995 0.5682 0 0 0 0 0 0.01456 -0.22472 0.03134 0.35826 0 -0.75104 0 -2.4119 -0.03596 1.14868 -0.88759
ASP_367 -3.1317 0.32416 3.87809 -0.2989 0.15911 1.02074 1.67076 -1.74437 -0 -0 -0.7492 -3.39899 0 0 0 0 0 0.01961 0.53297 0.18166 0 2.60932 -0.34353 0 -2.3716 0.35603 0.7654 -0.52043
GLY_368 -3.90019 0.14034 2.84001 -5e-05 0 0 1.3932 -1.76049 -0.00553 -0.05207 -1.12876 -0.38651 0 0 0 0 0 0.06708 -0.15815 0 0 0 -1.42378 0 0.83697 -0.24299 0.58578 -3.19514
VAL_369 -7.29077 1.04068 4.2944 -0.28932 0.2778 0.05929 2.15877 -2.68393 -0.00163 -0.00535 -2.34549 0.14806 0 0 0 0 0 0.04832 0.35572 0.02549 0.10084 0 -0.45272 0 1.9342 -0.7903 0.48582 -2.9301
PHE_370 -9.21695 0.80855 2.39044 -0.53457 0.0203 0.19161 1.47311 -2.21832 -0.01225 -0.06325 -1.62512 0.03745 0 0 -0.90535 0 0 0.04306 -0.00782 0.48924 0 2.06271 -0.27 0 1.0402 -0.394 0.56179 -6.12915
GLN_371 -4.26285 0.39102 3.62073 -0.23341 0.02735 0.17433 1.39187 -1.63 -0.00163 -0.00535 -1.88851 -0.83131 0 0 0 -0.90697 0 0.1036 0.05372 0.11064 0 3.14576 0.05396 0 -0.18838 -0.10599 0.63145 -0.34998
GLU_372 -5.60286 0.4542 6.24148 -0.35142 0.08013 0.46318 2.61539 -2.626 -0 -0 -1.40409 -0.31444 0 0 -0.74098 0 0 0.15708 -0.08442 0.00085 0 3.76308 0.27121 0 -2.7348 0.13901 0.53319 0.85978
ASP_373 -2.23107 0.41966 4.62621 -0.24485 0.15473 0.82402 2.23349 -1.76203 -0.00713 -0.08279 -4.35995 -3.33043 0 0 0 -0.75751 0 0.03436 0.04779 0.16589 0 2.73041 -0.38329 0 -2.3716 -0.29534 0.44211 -4.14732
GLY_374 -2.92624 0.73246 3.9307 -0.00087 0 0 1.72891 -1.76624 -0.01367 -0.05129 -0.72763 -0.36325 0 0 -0.51281 0 0 0.0265 0.14811 0 0 0 1.11058 0 0.83697 4.28466 0.97039 7.40728
PRO_375 -2.24078 0.47125 1.3627 -0.19233 0.0058 0.13301 0.12983 -0.68324 -0 -0 -0.55338 0.24667 0 0 0 0 0 0.09677 -0.013 0.00679 0.20489 0 -0.61031 0 -2.4119 5.07638 0.85047 1.87963
VAL_376 -5.27552 0.31719 1.45785 -0.32706 0.27226 0.07157 1.08447 -1.48004 -0.02183 -0.11306 0.06738 -0.39112 0 0 0 0 0 0.04326 -0.02507 0.02556 0.21281 0 -0.37883 0 1.9342 0.22422 0.32634 -1.97541
ILE_377 -3.00322 0.22997 1.55324 -0.57278 0.32728 0.17593 0.2819 -1.04683 -0.04017 -0.25162 0.45666 0.05192 0 0 0 0 0 0.06419 -0.03014 0.00057 0.63421 0 0.30586 0 0.73287 -0.18869 0.37595 0.05708
HIS_D_378 -7.18692 0.60262 7.02803 -0.42184 0.0259 0.53575 2.37712 -3.21155 -0.031 -0.14136 -2.59256 -0.26665 0 0 0 -0.3699 0 0.01145 0.03677 0.03667 0 1.53732 -0.74077 0 -0.45461 0.41149 0.4059 -2.40813
GLN_379 -6.00789 0.63843 5.45327 -0.2617 0.02955 0.19076 2.09436 -2.41827 -0.04042 -0.20623 -1.70526 -0.44726 0 0 0 -0.71967 0 0.01207 -0.05203 0.00152 0 2.87843 -0.2036 0 -0.18838 0.22727 0.28047 -0.44455
GLU_380 -5.68296 0.94011 6.12505 -0.5312 0.17814 1.43476 1.89753 -2.67091 -0.0288 -0.28487 -2.07631 -2.88055 0 0 0 -1.06177 0 0.0657 -0.09581 0.03581 0 3.37375 -0.24548 0 -2.7348 -0.50521 0.38626 -4.36156
MET_381 -8.41878 2.12018 3.78979 -0.69235 0.10638 0.33641 2.21149 -2.25422 -0 -0 -2.85886 -0.23882 0 0 -1.47691 0 0 0.0194 -0.00785 0.32667 2.14249 0 0.18584 0 0.60916 -0.54633 0.71494 -3.93137
ILE_382 -7.22227 1.18341 2.51963 -0.69274 0.64302 0.16496 1.51033 -2.03797 -0 -0 -0.88215 0.07475 0 0 0 0 0 0.00882 -0.03447 0.00938 0.95993 0 -0.29229 0 0.73287 -0.21952 0.79101 -2.7833
GLY_383 -3.49743 0.27425 3.07877 -0.00051 0 0 2.04837 -1.7114 -0.01859 -0.09317 -2.86097 -0.22416 0 0 0 0 0 0.04122 0.14054 0 0 0 -1.53519 0 0.83697 0.29161 0.54846 -2.68122
GLY_384 -4.29794 0.64041 3.20531 -6e-05 0 0 1.653 -2.01349 -0 -0 -1.12975 -0.38665 0 0 -1.16106 0 0 0.03522 0.02049 0 0 0 -0.02672 0 0.83697 1.24192 0.54871 -0.83363
PHE_385 -7.83248 0.99635 2.69588 -0.51167 0.02325 0.26249 2.09768 -2.35983 -0 -0 -1.94511 0.04653 0 0 0 0 0 0.03935 0.05919 0.00016 0 2.27765 -0.11967 0 1.0402 1.17468 0.82903 -1.22634
ARG_386 -4.2706 0.27669 3.85271 -0.57073 0.11489 0.35377 1.43994 -1.61987 -0 -0 -0.61386 0.25459 0 0 0 -0.71967 0 0.01696 -0.0497 0.43542 2.3317 0 -0.21347 0 -1.2888 0.19794 0.67931 0.60723
ASN_387 -2.41825 0.10853 3.11019 -0.38504 0.10273 0.76547 0.75479 -1.4361 -0.02091 -0.16974 -0.41149 -1.86131 0 0 0 0 0 0.0404 -0.0475 0.09804 0 2.41946 -0.61999 0 -0.93687 -0.16167 0.36997 -0.69928
ALA_388 -2.91378 0.06672 2.24378 -0.02522 6e-05 0 1.11409 -1.49416 -0 -0 -0.11945 -0.22141 0 0 0 0 0 0.02738 0.13174 0 0 0 -0.08357 0 1.8394 -0.61245 0.30755 0.26067
LYS_389 -1.50676 0.21447 1.60458 -0.29831 0.02988 0.13905 0.75466 -0.80294 -0 -0 -0.35096 -0.13206 0 0 0 0 0 0.02409 0.01685 0.00028 1.92092 0 -0.1816 0 -1.5107 -0.53565 0.30578 -0.30842
GLU_390 -5.1037 0.1653 6.58448 -0.227 0.07558 0.39185 3.32875 -2.82304 -0.01214 -0.06642 -5.32885 -0.62813 0 0 -1.6195 -0.41885 0 0.0243 0.63866 0.25574 0 3.01745 0.25815 0 -2.7348 0.17899 1.21645 -2.82672
ALA_391 -1.5233 0.28555 1.80602 -0.02431 0.00017 0 0.88431 -0.95651 -0 -0 -0.94515 -0.35797 0 0 0 0 0 0.03413 -0.08714 0 0 0 -0.40063 0 1.8394 0.15565 1.6444 2.35463
ASP_392 -4.87368 0.29702 5.56181 -0.24374 0.05501 0.82761 2.6909 -2.57344 -0.01112 -0.05683 -4.10261 -1.67415 0 0 0 -1.43733 0 0.01884 -0.04176 0.00105 0 2.3173 -0.38092 0 -2.3716 -0.03199 0.95569 -5.07393
VAL_393 -5.66721 0.45269 3.17534 -0.30702 0.25875 0.07206 2.31205 -2.25145 -0 -0 -1.17854 -0.37768 0 0 0 0 0 0.00651 -0.01247 0.024 0.178 0 -0.43112 0 1.9342 0.13574 0.70957 -0.96658
SER_394 -4.64075 0.27757 3.6255 -0.02675 0 0.04178 1.76794 -2.04717 -0.00236 -0.01463 -1.04149 -1.07161 0 0 0 0 0 0.00879 0.17908 0 0.22831 0 0.03291 0.60022 -0.77834 -0.26777 0.47002 -2.65876
LEU_395 -7.83539 0.9174 4.4367 -0.70592 0.27496 0.27974 2.07399 -2.96536 -0.00217 -0.01436 -1.23447 0.12014 0 0 0 0 0 0.02277 0.00776 0.04164 0.78246 0 -0.185 0 0.18072 -0.27654 0.66634 -3.41459
THR_396 -8.0598 0.4655 6.04882 -0.19896 0.10011 0.07018 3.98645 -3.44952 -0.00133 -0.00757 -3.3073 -0.07953 0 0 -0.90535 0 0 0.02729 0.03719 0.00091 0.06131 0 0.01835 2.27211 -1.0874 0.12146 0.67692 -3.21014
ALA_397 -6.73299 0.81208 3.20577 -0.02176 0 0 2.47601 -2.88513 -0 -0 -1.96256 -0.35343 0 0 0 0 0 0.03186 0.13998 0 0 0 -0.23608 0 1.8394 -0.11494 0.3449 -3.4569
PHE_398 -8.99556 0.98988 4.56819 -0.97123 0.0962 0.33137 3.07908 -3.25573 -0 -0 -2.40133 -0.01796 0 0 0 0 0 0.00441 -0.00951 0.29119 0 1.7797 -0.46363 0 1.0402 -0.17792 0.35284 -3.75981
VAL_399 -7.61168 0.52261 3.46331 -0.31041 0.20784 0.07149 2.65506 -2.7443 -0 -0 -2.40959 -0.20573 0 0 0 0 0 0.0047 0.06179 0.00782 0.09277 0 -0.272 0 1.9342 -0.05202 0.37174 -4.2124
LEU_400 -10.7554 1.67892 4.58637 -0.55928 0.28915 0.13922 3.39323 -3.65043 -0.00217 -0.01436 -2.52829 0.23371 0 0 0 0 0 0.01219 -0.01475 1.33746 0.73767 0 -0.18476 0 0.18072 -0.04694 0.84788 -4.31988
ILE_401 -9.5897 1.16293 5.26103 -0.51115 0.33972 0.09766 3.41394 -3.50564 -0 -0 -2.43811 0.11803 0 0 0 0 0 0.01394 -0.0614 0.18997 0.47058 0 -0.45199 0 0.73287 0.09444 1.05697 -3.6059
ALA_402 -4.79174 0.22396 3.24521 -0.02158 0 0 1.83026 -2.26312 -0 -0 -1.3436 -0.36412 0 0 0 0 0 0.01123 0.04768 0 0 0 -0.37307 0 1.8394 -0.20842 0.56824 -1.59965
LEU_403 -7.35143 0.5756 3.22377 -0.4466 0.10573 0.09277 2.45214 -2.5024 -0 -0 -1.73677 0.21752 0 0 0 0 0 0.01891 -0.02521 0.01914 0.50863 0 -0.22037 0 0.18072 -0.31065 0.50229 -4.69622
GLN_404 -9.37346 1.41656 6.96378 -0.30064 0.07131 0.26379 3.67316 -3.65911 -0 -0 -2.82952 -0.46443 0 0 0 0 0 0.02913 0.01058 0.32714 0 2.76147 -0.24367 0 -0.18838 -0.22207 0.66767 -1.09671
GLU_405 -4.59583 0.32701 5.15299 -0.38804 0.02254 0.76649 2.38849 -2.28982 -0 -0 -3.03593 -0.48933 0 0 0 -0.70935 0 0.05715 -0.05306 0.01496 0 3.87463 -0.21677 0 -2.7348 -0.41313 0.65755 -1.66426
ALA_406 -3.90189 0.68311 2.68317 -0.02898 0.01021 0 2.0995 -1.8807 -0 -0 -2.2899 -0.4446 0 0 0 0 0 0.01175 -0.05119 0 0 0 0.51567 0 1.8394 -0.04656 0.49057 -0.31043
ARG_407 -3.90862 0.60123 5.06521 -0.47065 0.04982 0.21438 1.56271 -2.10601 -0.01746 -0.08018 -1.57712 0.80902 0 0 0 0 0 0.06428 0.00924 0.02419 2.11345 0 0.06047 0 -1.2888 -0.00397 0.36071 1.4819
ASP_408 -2.89214 0.53011 3.45591 -0.11892 0.01982 0.37917 0.7633 -1.35862 -0 -0 -0.88686 -0.57193 0 0 0 0 0 0.01036 0.18414 0.03793 0 1.99593 0.08639 0 -2.3716 -0.047 0.44597 -0.33803
ILE_409 -4.697 0.65488 2.87376 -0.46344 0.34774 0.07798 1.53006 -1.7801 -0 -0 -0.60671 0.20052 0 0 0 0 0 0.00603 0.06557 0.00197 0.47647 0 -0.51025 0 0.73287 0.43327 0.51152 -0.14485
CYS:disulfide_410 -6.70436 1.17551 3.56745 -0.04927 0.01088 0.0242 2.08291 -2.16292 -0 -0 -1.78628 -0.3929 0 0 0 0 -0.27869 0.00543 -0.04192 0.11062 0.31551 0 0.29693 0 3.6196 0.16355 0.77484 0.7311
GLU_411 -3.83436 0.49795 4.63873 -0.42747 0.05814 0.85479 1.66612 -1.95823 -0.01139 -0.13385 -0.967 -0.47269 0 0 0 0 0 0.00709 -0.05536 0.07673 0 3.42681 -0.35692 0 -2.7348 -0.49083 0.54229 0.32574
GLY_412 -1.40273 0.32067 1.71907 -6e-05 0 0 0.48517 -0.83041 -0 -0 -0.08505 -0.38547 0 0 0 0 0 0.01134 -0.12051 0 0 0 0.28928 0 0.83697 -0.39229 0.33675 0.78273
GLN_413 -5.79823 0.60034 4.80628 -0.25691 0.03129 0.22063 2.13357 -2.34253 -0.00874 -0.02077 -2.32878 -0.73602 0 0 0 -0.78858 0 0.05402 -0.02208 0.02863 0 2.96355 -0.02601 0 -0.18838 0.57893 0.37257 -0.7272
VAL_414 -7.73121 1.10757 2.81035 -0.30605 0.3239 0.07759 2.39831 -2.29791 -0 -0 -1.17121 -0.70876 0 0 0 0 0 0.0342 -0.02518 0.04736 0.16306 0 -0.25522 0 1.9342 0.83433 0.51431 -2.25036
ASN_415 -1.63967 0.14303 1.95357 -0.18675 0.04188 0.28045 0.4208 -0.93015 -0.01205 -0.13578 0.27986 -0.34733 0 0 0 0 0 0.03637 -0.0577 0.00076 0 1.51739 0.07885 0 -0.93687 0.17263 0.39814 1.07744
SER_416 -3.54266 0.17545 2.7268 -0.03159 0.00321 0.05295 1.41992 -1.54032 -3e-05 -0.00044 -1.40488 -1.01905 0 0 0 0 0 0.04448 0.13898 0.00812 0.28024 0 -0.30484 0.60748 -0.77834 -0.39291 0.37253 -3.18491
LEU_417 -7.64503 1.26764 3.11958 -0.69162 0.20054 0.27737 2.49711 -2.3626 -0 -0 -1.49759 0.11936 0 0 0 0 0 0.03294 0.11252 0.01761 0.83147 0 -0.2053 0 0.18072 0.81124 1.65226 -1.28178
PRO_418 -4.51066 0.60527 3.93346 -0.07735 0 0.04692 1.6837 -1.69928 -0 -0 -1.58904 0.63122 0 0 0 0 0 0.00155 -0.14503 0.00885 0.49912 0 -0.33278 0 -2.4119 0.89802 1.60652 -0.8514
GLY_419 -3.44025 0.31487 4.43714 -6e-05 0 0 2.29394 -2.09813 -0.00349 -0.02483 -1.8546 -0.41277 0 0 0 0 0 0.00199 -0.01437 0 0 0 0.19452 0 0.83697 0.47921 0.46825 1.17842
SER_420 -5.79168 0.38966 5.1632 -0.03226 0 0.06436 2.77088 -2.6405 -0 -0 -2.63457 -0.76446 0 0 0 -0.48291 0 0.01008 -0.01518 0.01262 0.78088 0 0.34231 1.79989 -0.77834 0.82981 0.393 -0.5832
ILE_421 -8.48871 0.6253 3.85544 -0.49464 0.3029 0.09957 2.40328 -2.7102 -3e-05 -0.00044 -1.58388 0.04466 0 0 0 0 0 0.01004 -0.06323 0.01364 0.48933 0 -0.46314 0 0.73287 0.13905 0.46776 -4.62041
ASN_422 -4.85943 0.16238 5.64398 -0.18627 0.04704 0.28166 2.74932 -2.71365 -0 -0 -2.3181 -0.27706 0 0 0 0 0 0.02368 -0.04461 0.00018 0 1.43203 0.37409 0 -0.93687 0.10156 0.47088 -0.04921
LYS_423 -5.26535 0.2473 5.92092 -0.30153 0.02619 0.13271 2.26013 -2.77085 -0.01907 -0.16298 -2.10234 -0.03379 0 0 0 0 0 0.02433 0.14603 0.01559 1.80932 0 -0.00914 0 -1.5107 -0.06501 0.24126 -1.41698
ALA_424 -6.22038 0.76753 3.34793 -0.02059 0 0 2.74586 -2.6876 -0.00349 -0.02483 -2.24421 -0.38959 0 0 0 0 0 0.00624 0.14114 0 0 0 -0.2726 0 1.8394 -0.41204 0.36644 -3.06079
GLY_425 -5.31011 0.68743 4.95995 -5e-05 0 0 2.60129 -2.7133 -0 -0 -2.40006 -0.41732 0 0 0 0 0 0.02905 0.04703 0 0 0 0.53141 0 0.83697 0.08068 0.46441 -0.60262
GLU_426 -4.79863 0.27117 6.06438 -0.21454 0.02581 0.29701 2.75275 -2.84506 -0.01907 -0.16298 -2.41616 -0.6023 0 0 0 0 0 0.01685 0.1522 0.00987 0 3.01199 -0.26375 0 -2.7348 0.06323 0.33212 -1.05987
TYR_427 -8.26268 0.65092 5.81377 -0.81749 0.0187 0.30996 3.49561 -3.35346 -0.0002 -0.00116 -4.21577 -0.35325 0 0 0 -0.53036 0 0.02197 -0.00062 0.08766 0 1.96072 -0.43529 0.33275 1.2797 -0.26064 0.61314 -3.64602
ILE_428 -9.11088 1.37818 3.79993 -0.52146 0.4788 0.10415 2.91763 -3.16341 -4e-05 -0.00019 -2.31768 0.03224 0 0 0 0 0 0.0098 -0.06295 0.00133 0.49281 0 -0.48213 0 0.73287 0.09758 0.77081 -4.84261
GLU_429 -6.21357 0.57018 6.07864 -0.31639 0.05136 0.36219 2.97133 -2.89156 -0 -0 -3.36888 -0.57275 0 0 -0.34115 0 0 0.01556 0.02129 0.03482 0 3.15573 -0.11515 0 -2.7348 -0.11619 0.3828 -3.02655
ALA_430 -2.59111 0.14105 2.88781 -0.02222 0 0 1.45919 -1.60803 -0 -0 -1.31095 -0.34022 0 0 0 0 0 0.01296 -0.04129 0 0 0 -0.21109 0 1.8394 -0.37518 0.25931 0.09961
SER_431 -3.96672 0.20708 5.05521 -0.03916 0.00608 0.05127 2.91865 -2.43265 -4e-05 -0.00019 -2.71104 -0.26747 0 0 0 0 0 0.04288 -0.02637 0.00413 0.48801 0 -0.09635 1.77431 -0.77834 -0.25695 0.69497 0.66733
TYR_432 -11.7404 2.14235 3.9565 -0.98285 0.13037 0.47826 3.86544 -3.26528 -0.00092 -0.0029 -2.01831 -0.27049 0 0 0 0 0 0.03521 -0.05023 0.05342 0 2.06613 -0.10924 0.02749 1.2797 0.00327 1.08255 -3.31993
MET_433 -6.68995 0.67274 4.46098 -0.66376 0.18484 0.19313 1.2358 -1.9697 -0 -0 -1.3228 0.09276 0 0 0 0 0 0.09171 -0.02904 0.1406 0.92135 0 -0.18524 0 0.60916 -0.10333 0.80356 -1.55718
ASN_434 -2.60764 0.16301 2.81799 -0.20184 0.03351 0.3298 1.18588 -1.38607 -0 -0 -1.09833 -0.54085 0 0 0 0 0 0.03583 0.00871 0.01628 0 2.44986 -0.60266 0 -0.93687 0.01698 0.4069 0.0905
LEU_435 -7.80036 0.78984 3.83116 -0.45119 0.22628 0.08117 2.38381 -2.61753 -0.00048 -0.0013 -2.06591 0.04376 0 0 -0.57514 0 0 0.00773 -0.00812 0.00193 0.66802 0 0.02703 0 0.18072 0.15985 0.33165 -4.78707
GLN_436 -2.17681 0.17751 2.7188 -0.65227 0.08298 0.73223 1.19494 -1.18298 -0 -0 -1.03064 -0.63493 0 0 -0.6469 0 0 0.00683 -0.00176 0.03433 0 2.32237 -0.17056 0 -0.18838 0.16638 0.22706 0.97818
ARG_437 -8.42437 0.70313 10.3382 -0.56344 0.09246 0.34089 5.04614 -4.2342 -0.03069 -0.22152 -3.94466 0.38428 0 0 -0.97259 -1.09416 0 0.03757 -0.06844 0.0602 1.90431 0 0.08808 0 -1.2888 0.38252 1.31716 -0.14798
PRO_438 -6.36215 0.76521 4.08906 -0.06685 0 0.04228 2.58622 -1.89651 -0.00011 -0.00326 -1.78135 0.60852 0 0 0 0 0 0.00652 -0.12284 0.03493 0.15865 0 -0.36718 0 -2.4119 0.33792 1.50503 -2.87781
TYR_439 -11.0484 1.45397 6.43836 -0.84868 0.04164 0.26044 3.89657 -3.96418 -1e-05 -0.00034 -2.54946 -0.28548 0 0 -0.49195 0 0 0.02207 0.00084 0.16806 0 1.73045 -0.47405 0.00176 1.2797 0.26911 0.46349 -3.6361
THR_440 -7.19198 0.45547 5.25316 -0.20093 0.18398 0.0772 3.25174 -2.91458 -0.00418 -0.04281 -3.26076 -0.59915 0 0 0 -0.41885 0 0.03563 -0.04388 0.07645 0.16868 0 0.04198 2.25246 -1.0874 0.11353 0.48859 -3.36566
VAL_441 -9.19754 0.96938 3.35126 -0.29319 0.13883 0.06222 2.95547 -3.08004 -0 -0 -2.92605 -0.05471 0 0 0 0 0 0.02539 -0.02959 0.01557 0.04666 0 -0.28914 0 1.9342 -0.05387 0.5902 -5.83496
ALA_442 -6.81084 0.42077 3.2615 -0.02241 0 0 2.66652 -2.86371 -0 -0 -2.62705 -0.32361 0 0 0 0 0 0.00555 -0.03557 0 0 0 -0.20027 0 1.8394 -0.20251 0.53 -4.36221
ILE_443 -9.11875 1.35282 3.01021 -0.53422 0.5381 0.10388 2.675 -2.83783 -0 -0 -1.94274 0.0272 0 0 0 0 0 0.01231 0.05469 0.05078 0.57354 0 -0.50764 0 0.73287 -0.11905 0.62066 -5.30816
ALA_444 -6.28695 0.62766 2.52274 -0.02124 0 0 2.43998 -2.61545 -0 -0 -2.13098 -0.38349 0 0 0 0 0 0.01798 0.01977 0 0 0 -0.34595 0 1.8394 -0.28018 0.5917 -4.00501
GLY_445 -5.7775 0.75678 4.78179 -5e-05 0 0 2.94272 -2.90103 -0.00044 -0.0016 -2.48054 -0.42514 0 0 0 0 0 0.02451 -0.02256 0 0 0 0.26483 0 0.83697 0.19934 0.30622 -1.4957
TYR_446 -11.3845 1.48145 4.60388 -0.86338 0.05695 0.31928 3.88732 -3.66902 -0 -0 -3.24767 -0.30921 0 0 0 -0.70935 0 0.01256 0.03435 0.00065 0 2.50097 -0.30972 0.02675 1.2797 0.49952 0.49327 -5.29622
ALA_447 -6.85987 0.47503 3.6263 -0.02046 0 0 2.8483 -2.91949 -0 -0 -2.08867 -0.36069 0 0 0 0 0 0.01312 0.07808 0 0 0 -0.26068 0 1.8394 -0.21201 0.55475 -3.28688
LEU_448 -10.8651 0.71301 5.3228 -0.45627 0.17602 0.10312 3.49226 -3.64844 -0 -0 -2.83816 0.2033 0 0 0 0 0 0.02152 0.00705 0.01402 0.39112 0 -0.26828 0 0.18072 -0.31658 0.43975 -7.32818
ALA_449 -6.2976 0.4568 3.70286 -0.02065 0 0 2.57592 -2.82111 -0 -0 -1.81526 -0.35389 0 0 0 0 0 0.01981 0.04298 0 0 0 -0.31358 0 1.8394 -0.40417 0.47351 -2.91498
LEU_450 -7.59479 0.83334 3.22802 -0.46337 0.18606 0.11365 1.68109 -2.38274 -0.01746 -0.08018 -1.33026 0.20521 0 0 0 0 0 0.02613 0.03354 0.2159 0.27317 0 -0.28944 0 0.18072 -0.46097 0.44273 -5.19964
MET_451 -8.75259 1.43437 4.51412 -0.42657 0.17198 0.18953 1.85152 -2.59728 -0 -0 -0.79987 -0.2616 0 0 0 0 0 0.01074 -0.01152 0.42689 1.54393 0 0.14529 0 0.60916 -0.44312 0.77455 -1.62047
ASN_452 -2.60171 0.17736 3.29734 -0.19385 0.02863 0.32895 1.29918 -1.6 -0 -0 -0.69663 -1.00548 0 0 0 0 0 0.01371 -0.10379 0.02443 0 1.89575 -0.98427 0 -0.93687 -0.6922 0.64191 -1.10755
LYS_453 -6.54438 0.37031 5.82278 -0.36651 0.05362 0.211 2.25483 -2.32372 -0.01683 -0.09604 -2.83045 0.12095 0 0 0 0 0 0.05932 0.04864 0.06855 2.17749 0 -0.05876 0 -1.5107 -0.48292 0.53316 -2.50965
LEU_454 -8.93034 0.74145 1.23008 -0.67002 0.39838 0.27391 0.99307 -2.03859 -0 -0 0.26292 -0.05993 0 0 0 0 0 0.02688 -0.00761 0.01886 0.83351 0 -0.02565 0 0.18072 0.10394 0.91596 -5.75244
GLU_455 -4.80549 0.48034 5.0029 -0.32685 0.05753 0.58963 2.19173 -2.28541 -0.03531 -0.16631 -2.99281 -0.78395 0 0 0 0 0 0.01269 0.25502 0.0176 0 1.90479 0.40387 0 -2.7348 0.63799 0.67335 -1.90349
GLU_456 -3.21373 1.20093 3.70319 -0.18128 0.07517 0.29475 1.66666 -1.55422 -0.01848 -0.07027 -1.82413 -0.25445 0 0 0 0 0 0.06165 0.11253 0.26381 0 2.74014 1.08015 0 -2.7348 6.23077 2.50729 10.0857
PRO_457 -4.1708 1.03895 2.67592 -0.08026 0 0.04878 1.39462 -1.35386 -0 -0 -1.18178 0.581 0 0 0 0 0 0.06265 -0.18864 0.04009 0.41973 0 -0.63099 0 -2.4119 5.6685 2.64316 4.55515
TYR_458 -9.91382 1.42796 5.56978 -0.73993 0.08208 0.39378 3.63134 -3.19731 -0 -0 -2.51125 -0.17669 0 0 -0.34115 0 0 0.11913 0.25417 0.32608 0 2.71021 -0.04969 0.47357 1.2797 0.02189 1.13245 0.4923
LEU_459 -8.59731 0.76226 4.99816 -0.68458 0.18623 0.26983 2.68523 -3.16106 -0 -0 -2.16915 0.05774 0 0 0 0 0 0.11918 0.01868 0.02487 1.00348 0 -0.26851 0 0.18072 -0.04244 1.01303 -3.60363
GLY_460 -4.13918 0.26625 5.0877 -5e-05 0 0 2.34202 -2.53275 -0 -0 -1.93421 -0.40664 0 0 0 0 0 0.03827 -0.08491 0 0 0 -0.00508 0 0.83697 0.56093 0.24631 0.27562
LYS_461 -8.38226 0.64042 8.17285 -0.56075 0.158 0.38867 3.99969 -3.68062 -0 -0 -3.59139 0.12432 0 0 -0.57514 0 0 0.04516 0.02172 0.04988 2.48068 0 -0.00701 0 -1.5107 0.56491 0.34653 -1.31505
PHE_462 -11.5271 1.449 3.1476 -0.68034 0.03436 0.11992 3.41093 -3.30991 -0 -0 -2.73338 -0.15083 0 0 0 0 0 0.02504 0.02355 0.06324 0 1.87442 -0.55009 0 1.0402 0.0336 0.92883 -6.80102
LEU_463 -5.50961 0.41863 3.85686 -0.48354 0.2079 0.11549 2.15626 -2.29116 -0 -0 -2.02778 0.24497 0 0 0 0 0 0.02363 -0.06256 0.01422 0.28331 0 -0.31551 0 0.18072 -0.03272 0.85006 -2.37083
ASN_464 -3.29969 0.15361 3.83721 -0.18725 0.03349 0.29774 1.44615 -1.94153 -0 -0 -1.35452 -0.38832 0 0 0 0 0 0.00944 -0.04512 0.00089 0 1.73728 -0.02196 0 -0.93687 -0.23028 0.32549 -0.5642
THR_465 -4.76511 0.75643 3.81149 -0.13784 0.03827 0.08256 2.46646 -2.12308 -0.01696 -0.13087 -2.20556 -0.31476 0 0 0 0 0 0.01742 -0.01997 0.01281 0.09024 0 -0.33264 4.05455 -1.0874 -0.29062 0.6135 0.51891
ALA_466 -4.04508 0.09092 2.91059 -0.0279 0.00277 0 1.53737 -2.06437 -0 -0 -1.42756 -0.38498 0 0 0 0 0 0.0259 -0.04347 0 0 0 0.42229 0 1.8394 0.05703 0.62309 -0.484
LYS_467 -5.87822 0.6903 9.02631 -0.596 0.11559 0.31266 4.37119 -3.62039 -0.00117 -0.01195 -6.25042 0.82069 0 0 0 0 0 0.01852 -0.05167 0.10054 1.97934 0 0.01406 0 -1.5107 0.12526 0.5525 0.20643
ASP_468 -3.96226 0.5827 6.51808 -0.12235 0.0249 0.38675 2.46996 -2.54472 -0.00179 -0.03635 -4.99649 -0.8538 0 0 0 -0.71033 0 0.02371 -0.01486 0.06842 0 2.34365 -0.41057 0 -2.3716 -0.15601 0.62621 -3.13675
ARG_469 -3.6527 0.48236 4.00486 -0.63345 0.11371 0.45489 1.59848 -1.94693 -0.00774 -0.03981 -2.42051 -0.10076 0 0 0 -0.54031 0 0.0291 -0.01812 0.05285 1.97669 0 0.04125 0 -1.2888 0.24491 0.5827 -1.06733
ASN_470 -7.01826 0.47122 5.52793 -0.29629 0.05119 0.52208 2.33783 -2.8244 -0.01414 -0.15457 -0.85987 -1.04535 0 0 0 -0.76832 0 0.00951 -0.01235 0.00092 0 1.9873 -0.28709 0 -0.93687 0.51009 0.94812 -1.85131
ARG_471 -9.32244 0.48419 9.2706 -0.90034 0.26026 0.74355 4.61174 -3.92544 -0 -1e-05 -5.6608 -0.23317 0 0 0 -2.42129 0 0.01273 -0.02626 0.14771 2.78816 0 -0.19757 0 -1.2888 0.43422 1.33844 -3.88451
TRP_472 -10.8772 1.66709 2.08258 -0.88397 0.36648 0.45159 1.99008 -2.70472 -0 -0 -0.12475 -0.33332 0 0 0 0 0 0.23159 0.19318 2e-05 0 3.47726 -0.06251 0 1.6906 0.47842 1.36313 -0.99451
GLU_473 -3.98724 0.2299 4.02245 -0.30499 0.06862 0.3523 1.43696 -1.56793 -0.01802 -0.13955 -2.63103 -0.32131 0 0 0 -0.94264 0 0.05998 0.10963 0.04554 0 3.09416 0.02874 0 -2.7348 0.20673 1.03603 -1.95645
GLU_474 -6.36075 0.71227 8.29252 -0.20803 0.03848 0.30873 4.59359 -3.06879 -0.01122 -0.08054 -4.40707 -0.57865 0 0 -1.9953 -1.09416 0 0.01193 0.00161 0.06662 0 3.07832 -0.01692 0 -2.7348 -0.04943 1.08477 -2.41684
PRO_475 -1.49002 0.33463 1.2643 -0.09642 0.00338 0.06046 0.16198 -0.4791 -0 -0 0.54614 0.66147 0 0 0 0 0 0.01343 0.02306 0.00042 0.38598 0 -0.17594 0 -2.4119 0.06826 0.87799 -0.25188
ASP_476 -2.93421 0.19388 3.45087 -0.10625 0.01594 0.32745 1.15511 -1.38273 -0.00704 -0.03773 -0.19938 -0.12137 0 0 0 0 0 0.02712 0.04161 0.00794 0 2.36909 0.01984 0 -2.3716 0.88927 0.45059 1.78842
GLN_477 -5.7555 0.55741 4.7477 -0.30627 0.01941 0.14163 2.40837 -2.34285 -0 -0 -1.18949 -0.22506 0 0 0 0 0 0.01604 -0.01313 0.17932 0 3.26447 -0.0824 0 -0.18838 1.17193 0.36443 2.76763
GLN_478 -4.99469 0.42831 4.29898 -0.79062 0.34173 0.82729 2.28634 -2.24316 -0 -0 -1.83958 -0.95046 0 0 0 -0.54553 0 0.02154 0.00742 0.04484 0 3.9931 -0.24932 0 -0.18838 0.05558 0.40686 0.91026
LEU_479 -6.84751 0.68628 4.07828 -0.46755 0.15353 0.11553 2.0974 -2.52494 -0 -0 -0.93319 0.17569 0 0 0 0 0 0.02876 -0.03763 0.01893 0.27227 0 -0.29971 0 0.18072 -0.40858 0.51183 -3.1999
TYR_480 -10.4444 0.99756 6.65152 -0.61411 0.44353 0.33512 3.28854 -3.93892 -0.02008 -0.14295 -1.81441 -0.41808 0 0 0 0 0 0.01717 0.10134 0.78845 0 3.15905 0.02919 0.00116 1.2797 -0.21306 0.51721 0.0035
ASN_481 -7.91002 0.24331 7.99363 -0.17824 0.02959 0.25978 4.42358 -3.99152 -0 -0 -4.2272 -0.33188 0 0 -1.50335 -0.54553 0 0.02028 0.04357 0.01465 0 1.428 0.51246 0 -0.93687 0.07364 0.51196 -4.07014
VAL_482 -7.00686 0.57048 4.30002 -0.30844 0.16846 0.06751 2.78807 -2.86196 -0 -0 -2.22115 -0.11649 0 0 0 0 0 0.03183 -0.02359 0.0445 0.08298 0 -0.38058 0 1.9342 0.0844 0.50072 -2.34591
GLU_483 -9.41863 0.70366 9.98763 -0.18626 0.01767 0.26626 4.50755 -4.51738 -0.02899 -0.17243 -4.94764 -0.59333 0 0 -1.16106 0 0 0.04162 -0.01285 0.42 0 3.1936 -0.00881 0 -2.7348 -0.01249 0.66021 -3.99647
ALA_484 -6.18237 0.30169 3.77866 -0.02255 0 0 2.72559 -2.8278 -0 -0 -2.53453 -0.34424 0 0 0 0 0 0.0259 -0.01794 0 0 0 -0.21837 0 1.8394 -0.20432 0.55942 -3.12146
THR_485 -7.17993 0.29698 5.68301 -0.20447 0.10791 0.07489 3.70166 -3.21659 -0.01235 -0.11823 -4.03443 -0.11013 0 0 0 0 0 0.00229 0.09826 0.00484 0.09543 0 -0.01427 2.2634 -1.0874 -0.16156 0.32161 -3.48906
SER_486 -6.87751 0.52766 5.97625 -0.02326 0 0.02188 3.19218 -3.19325 -0.00823 -0.09915 -2.27657 -0.2589 0 0 0 0 0 0.00349 0.21974 0.03358 0.51112 0 0.28762 0.69853 -0.77834 -0.02814 0.51692 -1.55439
TYR_487 -10.9591 0.98391 4.75021 -0.51561 0.0127 0.19431 3.02361 -3.4192 -1e-05 -0.00034 -2.70509 -0.30934 0 0 0 0 0 0.00413 0.02182 0.20777 0 2.99578 -0.11797 1e-05 1.2797 -0.13169 0.61004 -4.07436
ALA_488 -6.31001 0.68479 3.77898 -0.0226 0 0 2.99747 -2.95765 -0 -0 -2.40063 -0.3708 0 0 0 0 0 0.00343 0.06088 0 0 0 -0.25696 0 1.8394 -0.32067 0.46974 -2.80464
LEU_489 -8.7931 0.77451 3.55637 -0.68305 0.22032 0.28747 2.92899 -2.90506 -0 -0 -2.32199 0.04487 0 0 0 0 0 0.0054 0.03707 0.1596 0.9077 0 -0.23661 0 0.18072 -0.33487 0.5328 -5.63887
LEU_490 -8.87862 0.88357 4.33932 -0.45959 0.14856 0.10586 2.8139 -3.06278 -0 -0 -2.13351 0.18758 0 0 0 0 0 0.0055 0.07005 0.01503 0.34142 0 -0.27058 0 0.18072 -0.24704 0.63103 -5.32958
ALA_491 -6.54871 0.73417 3.4959 -0.02223 0 0 2.56231 -2.83229 -0 -0 -1.22022 -0.35707 0 0 0 0 0 0.01346 0.03916 0 0 0 -0.25737 0 1.8394 -0.39835 0.47132 -2.4805
LEU_492 -8.25962 0.38396 5.22804 -0.45329 0.13316 0.09695 3.18459 -3.16443 -0 -0 -3.28773 0.20064 0 0 0 0 0 0.01481 -0.0358 0.00599 0.40656 0 -0.26352 0 0.18072 -0.36727 0.46915 -5.5271
LEU_493 -7.86156 0.6761 4.23976 -0.45441 0.18229 0.10288 2.76045 -2.86796 -0 -0 -2.43075 0.22656 0 0 0 0 0 0.02817 0.07083 0.04646 0.2987 0 -0.293 0 0.18072 -0.31028 0.6314 -4.77364
LEU_494 -6.22969 0.86071 2.71774 -0.50985 0.20422 0.14097 1.64065 -2.03064 -0 -0 -1.06613 0.21183 0 0 0 0 0 0.01655 -0.0904 0.03563 0.29621 0 -0.22547 0 0.18072 -0.35952 0.67632 -3.53014
LEU_495 -5.12278 0.34595 3.31176 -0.47221 0.16021 0.1294 1.94466 -1.97878 -0.024 -0.14336 -1.08277 0.03021 0 0 0 0 0 0.00864 -0.05142 0.02112 0.2081 0 -0.11591 0 0.18072 -0.43581 0.5959 -2.49038
LYS_496 -5.48385 0.49156 5.65961 -0.54233 0.16775 0.3805 2.20957 -2.51745 -0 -0 -2.91316 -0.09737 0 0 0 0 0 0.07676 -0.099 0.02072 1.77085 0 -0.13705 0 -1.5107 -0.44549 0.42598 -2.54312
ASP_497 -4.89918 0.43395 6.368 -0.2458 0.12497 0.81608 2.68341 -2.81531 -0.01721 -0.07155 -3.6028 -1.19852 0 0 -0.61328 -0.55843 0 0.14199 -0.05854 0.06646 0 1.92781 -0.80477 0 -2.3716 -0.38398 0.31328 -4.76504
PHE_498 -9.33898 1.61909 3.6247 -0.63329 0.17617 0.31586 2.47749 -2.97644 -0 -0 -1.76672 0.13113 0 0 0 0 0 0.04759 -0.02954 0.01814 0 2.89523 -0.00318 0 1.0402 -0.05651 0.42664 -2.0324
ASP_499 -3.16579 0.14214 4.61273 -0.22482 0.00118 0.7337 1.87931 -1.93488 -0.00145 -0.00518 -1.98754 0.01384 0 0 0 -0.54031 0 0.01503 -0.07555 0.04397 0 3.3304 0.04677 0 -2.3716 -0.08228 0.42816 0.85783
SER_500 -4.59205 0.40457 4.53909 -0.02993 0.00755 0.02688 1.46731 -2.11107 -0.00629 -0.03463 -2.38038 -0.13503 0 0 -0.61328 -0.55843 0 0.04798 -0.0174 0.00541 0.827 0 -0.28654 1.18123 -0.77834 -0.56164 0.54238 -3.05563
VAL_501 -7.71215 1.43476 3.0188 -0.32386 0.24879 0.07469 2.64955 -2.41632 -0.00213 -0.01491 -2.73098 -0.39519 0 0 0 0 0 0.00955 0.07794 0.06328 0.16371 0 -0.44553 0 1.9342 5.3942 2.23131 3.25971
PRO_502 -5.37657 1.28103 4.28955 -0.06789 1e-05 0.04341 1.69993 -1.87098 -0 -0 -1.78592 0.58252 0 0 0 0 0 0.00771 0.26119 0.01701 0.14031 0 -0.00422 0 -2.4119 11.7347 3.26701 11.8069
PRO_503 -6.7322 1.01916 4.69851 -0.06512 5e-05 0.04177 1.50195 -2.03134 -0 -0 -1.75927 0.65749 0 0 0 0 0 0.00899 0.01927 0.00591 0.08037 0 0.7814 0 -2.4119 6.69762 1.72128 4.23392
VAL_504 -7.68301 0.43385 3.76911 -0.31037 0.22299 0.06986 2.89806 -2.74667 -0 -0 -1.70198 -0.00137 0 0 0 0 0 0.03689 -0.05692 0.00255 0.02693 0 -0.32122 0 1.9342 0.72168 0.38534 -2.32009
VAL_505 -7.24259 0.37938 3.47549 -0.31777 0.19362 0.07236 2.42909 -2.67769 -0 -0 -2.30949 -0.26575 0 0 0 0 0 0.04111 0.01949 0.00225 0.10006 0 -0.29423 0 1.9342 -0.04808 0.39788 -4.11067
ARG_506 -6.12963 0.37645 6.85207 -0.77426 0.10093 0.49761 2.63297 -3.15581 -0.00213 -0.01491 -2.22965 0.37204 0 0 0 0 0 0.02487 -0.00767 0.02585 1.44698 0 -0.06819 0 -1.2888 -0.23665 0.52502 -1.0529
TRP_507 -11.1817 0.75637 7.17904 -1.23623 0.04098 0.50359 3.11646 -3.89909 -0.01445 -0.14122 -1.89491 -0.33443 0 0 -0.66658 0 0 0.01643 0.00559 0.00034 0 1.75311 -0.27053 0 1.6906 -0.18577 0.33319 -4.42915
LEU_508 -7.42276 0.37784 4.03763 -0.45343 0.13321 0.10643 2.34393 -2.71438 -0.00468 -0.0268 -2.24732 0.20673 0 0 0 0 0 0.03357 -0.04276 0.12903 0.4123 0 -0.25956 0 0.18072 -0.15243 0.33392 -5.0288
ASN_509 -4.61301 0.26548 4.5034 -0.16795 0.01626 0.24944 2.20305 -2.41567 -0 -0 -2.20939 -0.30893 0 0 0 0 0 0.03687 -0.03155 0.05254 0 1.62715 0.14526 0 -0.93687 -0.16929 0.45424 -1.29897
GLU_510 -3.79568 0.30619 4.69999 -0.23535 0.037 0.36973 1.63193 -2.10276 -0.01445 -0.14122 -0.96817 -0.63393 0 0 0 0 0 0.01742 -0.05304 0.10167 0 3.03356 -0.10889 0 -2.7348 -0.21366 0.38014 -0.4243
GLN_511 -5.75674 0.6863 5.43382 -0.70678 0.06194 0.83406 1.99275 -2.59002 -0 -0 -2.06675 -0.54195 0 0 -0.66658 0 0 0.01308 -0.05153 0.20013 0 2.38667 -0.19109 0 -0.18838 -0.47873 0.40664 -1.22317
ARG_512 -3.07463 0.32042 2.71794 -0.46831 0.07379 0.29257 1.04313 -1.38182 -0 -0 -0.70896 -0.1438 0 0 0 0 0 0.02266 -0.09518 0.00832 1.71982 0 -0.16301 0 -1.2888 -0.44233 0.32045 -1.24773
TYR_513 -7.41955 0.7111 2.26874 -0.78171 0.26279 0.22889 1.44358 -2.25637 -0.00468 -0.0268 0.28505 -0.55017 0 0 0 -0.31877 0 0.02582 -0.01744 0.02412 0 3.00433 0.12127 0.04316 1.2797 -0.14469 0.36478 -1.45687
TYR_514 -8.05166 0.70067 3.16742 -0.66369 0.05516 0.37878 1.7204 -2.3744 -0 -0 -1.06246 -0.18552 0 0 -0.5207 -0.66846 0 0.01203 -0.05261 0.00155 0 2.09758 -0.30868 0.00185 1.2797 -0.04786 0.45384 -4.06706
GLY_515 -3.19351 0.23759 2.05787 -0.00037 0 0 0.97315 -1.33889 -0 -0 -0.0527 -0.17176 0 0 0 0 0 0.02508 -0.06101 0 0 0 -1.51568 0 0.83697 -0.00913 0.16407 -2.04833
GLY_516 -1.52725 0.06774 2.00817 -0.00029 0 0 0.55049 -0.92126 -0.01292 -0.10782 -0.76652 -0.16929 0 0 -0.45608 0 0 0.00757 -0.08814 0 0 0 -1.51964 0 0.83697 0.15605 0.09315 -1.84908
GLY_517 -1.4695 0.07828 2.14276 -0.00024 0 0 1.04789 -0.99467 -0 -0 -1.22231 -0.16518 0 0 0 0 0 0.01251 -0.08253 0 0 0 -1.50757 0 0.83697 0.34086 0.1489 -0.83383
TYR_518 -3.1702 0.41194 1.32174 -0.67437 0.02133 0.08169 0.80489 -0.97244 -0.00481 -0.02739 -0.32845 -0.37181 0 0 0 -0.69187 0 0.00948 -0.06174 0.04265 0 1.9669 0.04958 0.19462 1.2797 -0.05598 0.31417 0.13965
GLY_519 -2.85428 0.53185 2.2107 -7e-05 0 0 1.01002 -1.39637 -0 -0 -0.96026 -0.38051 0 0 0 0 0 0.02996 -0.17057 0 0 0 -1.52272 0 0.83697 -0.59635 0.37057 -2.89107
SER_520 -4.19049 0.14179 4.35704 -0.03204 0.02094 0.03047 2.17237 -2.16463 -0.01284 -0.10749 -2.71126 -0.23602 0 0 -0.91866 0 0 0.02875 0.03849 0.00047 0.23675 0 0.29587 0.73754 -0.77834 0.18785 0.38167 -2.52178
THR_521 -5.68307 0.61068 4.91185 -0.10609 0.04383 0.04566 2.89411 -2.59058 -0.02002 -0.20022 -3.5721 -1.46073 0 0 -0.57658 0 0 0.03931 0.03198 0.00099 0.80377 0 -0.23319 2.29386 -1.0874 1.53092 0.59762 -1.72538
GLN_522 -6.72161 0.66662 6.79913 -0.56645 0.02216 0.60079 3.18214 -3.04845 -0.00712 -0.04231 -3.77543 -0.16364 0 0 -0.90034 0 0 0.01634 -0.02213 0.19612 0 2.9729 -0.16062 0 -0.18838 0.86451 0.94654 0.67078
ALA_523 -5.8605 0.58292 3.51465 -0.02279 0 0 1.99643 -2.52005 -0.01706 -0.08065 -1.42972 -0.37619 0 0 0 0 0 0.01023 -0.06247 0 0 0 -0.30854 0 1.8394 -0.45114 0.78469 -2.40078
THR_524 -7.58442 0.75043 5.36575 -0.1939 0.07261 0.07145 3.30692 -3.1749 -0.00609 -0.0326 -2.97362 -0.2093 0 0 -0.46258 -0.31877 0 0.05344 -0.02545 0.03942 0.12622 0 -0.01128 2.40572 -1.0874 -0.22747 0.56802 -3.54777
PHE_525 -9.5993 1.56539 4.33178 -0.78801 0.0521 0.24259 2.30998 -2.98175 -0 -0 -2.3461 -0.09786 0 0 0 0 0 0.04847 0.00775 0.52764 0 1.99511 -0.48977 0 1.0402 0.1283 0.65039 -3.40309
MET_526 -9.49318 0.88643 5.55429 -0.77658 0.25225 0.18235 2.94852 -3.123 -0 -0 -2.57736 0.13627 0 0 0 0 0 0.03543 -0.04074 0.20936 1.07391 0 0.0374 0 0.60916 0.0472 0.66239 -3.37591
VAL_527 -7.38521 0.76128 3.52774 -0.32107 0.23129 0.07383 2.60795 -2.68009 -0.00823 -0.09915 -2.42076 -0.14352 0 0 0 0 0 0.058 -0.05849 0.02587 0.03531 0 -0.36872 0 1.9342 0.00822 0.63958 -3.58199
PHE_528 -9.8893 1.13776 2.43916 -0.70204 0.07234 0.35146 2.61451 -2.79305 -0.00815 -0.05118 -2.3497 0.09229 0 0 0 0 0 0.00993 0.20415 0.00541 0 2.32234 0.02424 0 1.0402 0.01011 0.79809 -4.67141
GLN_529 -6.78921 0.27493 5.35791 -0.39018 0.11649 0.23973 2.68223 -3.00457 -0.02799 -0.19963 -2.844 -0.63332 0 0 0 0 0 0.01645 -0.01372 0.02749 0 3.19243 0.1364 0 -0.18838 0.03557 0.70678 -1.3046
ALA_530 -6.01663 0.46001 3.73479 -0.02166 0 0 2.69935 -2.68476 -0 -0 -2.3359 -0.34692 0 0 0 0 0 0.01587 0.04757 0 0 0 -0.19515 0 1.8394 -0.13697 0.37252 -2.56847
LEU_531 -7.36372 0.46569 4.19658 -0.45746 0.12727 0.10685 2.84376 -2.79442 -0 -0 -2.31365 0.18437 0 0 0 0 0 0.00404 0.03974 0.03878 0.38357 0 -0.272 0 0.18072 -0.31777 0.42823 -4.51943
ALA_532 -6.15441 0.3258 4.4863 -0.02167 0 0 2.94455 -2.93111 -0 -0 -3.25017 -0.35725 0 0 0 0 0 0.00396 -0.04354 0 0 0 -0.17864 0 1.8394 -0.29782 0.33192 -3.30268
GLN_533 -6.10482 0.26459 6.22283 -0.70795 0.06698 0.69589 3.26872 -2.99126 -0 -0 -3.55538 -0.73969 0 0 0 -0.59195 0 0.00587 0.10814 0.31972 0 2.83947 -0.1098 0 -0.18838 -0.29101 0.28367 -1.20435
TYR_534 -8.60146 0.96762 3.72618 -0.90417 0.04193 0.27285 2.79746 -2.86154 -0.00457 -0.02278 -2.16846 -0.32837 0 0 0 0 0 0.0103 0.00757 0.43321 0 1.79012 -0.4234 0 1.2797 -0.03208 0.29918 -3.72068
GLN_535 -5.99974 0.35525 5.10963 -0.26083 0.02518 0.20867 2.14464 -2.69145 -0 -0 -1.18609 -0.4609 0 0 0 -0.70014 0 0.00297 0.02431 0.00487 0 3.31166 -0.25649 0 -0.18838 -0.10078 0.33959 -0.31801
THR_536 -4.69925 0.28414 5.70688 -0.20136 0.10984 0.07073 2.59325 -2.62084 -0.01267 -0.09826 -3.38301 -0.09941 0 0 -0.4117 -0.82347 0 0.01237 -0.01549 0.02435 0.05689 0 -0.02545 2.38717 -1.0874 -0.07732 0.34746 -1.96256
ASP_537 -4.31694 0.0985 6.36606 -0.118 0.00568 0.37336 2.40579 -2.71102 -0.0194 -0.13547 -4.73503 -0.34017 0 0 0 -0.59195 0 0.00607 -0.05104 0.15148 0 2.09239 -0.27078 0 -2.3716 0.01956 0.58393 -3.55858
VAL_538 -5.20942 0.90431 1.89661 -0.27866 0.15621 0.05629 1.75801 -1.67389 -0.00457 -0.02278 -1.04979 0.05763 0 0 0 0 0 0.01882 -0.07888 0.00476 0.06173 0 -0.43719 0 1.9342 -0.37527 1.21825 -1.06363
PRO_539 -6.37537 1.46546 2.04384 -0.11575 0.00135 0.08453 0.82596 -1.15405 -0.00581 -0.02531 -0.29763 0.27025 0 0 0 0 0 0.01248 -0.085 0.00625 0.09813 0 -0.92126 0 -2.4119 -0.51257 1.17278 -5.92362
ASP_540 -4.51901 0.7565 7.56403 -0.22674 0.10876 0.71969 3.82255 -3.0969 -0 -0 -7.36701 -1.3417 0 0 -0.71175 0 0 0.02403 -0.02568 0.04315 0 2.27796 -0.42918 0 -2.3716 -0.31074 0.69002 -4.39362
HIS_541 -4.06963 0.35863 3.55068 -0.47386 0.00333 0.56027 1.21561 -1.90473 -0.0112 -0.09669 0.37496 -1.60208 0 0 0 0 0 0.0159 -0.17666 0.05984 0 3.56732 0.16365 0 -0.45461 0.00107 0.59791 1.67971
LYS_542 -3.92787 0.63013 7.15892 -0.46646 0.07255 0.29877 2.20764 -2.60702 -0.02536 -0.12809 -5.06647 0.58542 0 0 -0.71175 0 0 0.00408 -0.02476 0.15069 2.29252 0 -0.06376 0 -1.5107 -0.16915 0.58001 -0.72066
ASP_543 -3.54487 0.14961 5.39546 -0.09933 0.00072 0.29998 2.19604 -2.1929 -0 -0 -4.07382 -0.26404 0 0 0 -1.66725 0 0.00944 0.09917 0.00549 0 1.95695 -0.06824 0 -2.3716 -0.18682 0.64272 -3.71331
LEU_544 -8.76146 1.79971 2.55381 -0.61953 0.5093 0.14568 1.43465 -2.3876 -4e-05 -0.00018 -0.47318 0.46146 0 0 0 0 0 0.0199 0.09665 0.13463 0.55802 0 -0.1015 0 0.18072 -0.25961 1.3352 -3.37337
ASN_545 -4.115 0.29672 4.87586 -0.2325 0.01541 0.34477 2.79251 -2.27078 -0 -0 -1.83631 -0.54931 0 0 -1.18327 0 0 0.03911 -0.02587 0.04317 0 2.59616 0.22103 0 -0.93687 -0.43816 1.1208 0.75747
MET_546 -5.18804 0.63004 3.92467 -0.78897 0.23694 0.21406 1.85332 -2.11616 -0 -0 -0.81291 -0.03893 0 0 0 0 0 0.02449 -0.05809 0.19699 0.93321 0 -0.0749 0 0.60916 -0.2292 0.50672 -0.1776
ASP_547 -3.93847 0.49257 4.39363 -0.11128 0.00989 0.34026 1.7512 -2.13306 -0 -0 -0.69074 -0.42253 0 0 -1.18327 0 0 0.03577 -0.05334 0.00405 0 1.70236 0.03226 0 -2.3716 -0.28637 0.51771 -1.91097
VAL_548 -6.67681 1.15577 4.10129 -0.31105 0.2539 0.07259 2.77159 -2.61183 -0 -0 -2.40704 -0.35482 0 0 0 0 0 0.00975 -0.04308 0.02467 0.40973 0 -0.32204 0 1.9342 -0.20012 0.41825 -1.77506
SER_549 -5.63484 0.31169 4.80239 -0.0244 0 0.02197 2.15475 -2.42717 -0.00535 -0.0712 -0.74737 -0.45212 0 0 0 0 0 0.00412 -0.041 0.01271 0.76974 0 0.15216 0.60341 -0.77834 -0.04587 0.44294 -0.95176
PHE_550 -4.46618 0.5294 2.93594 -0.56053 0.06417 0.27537 1.26478 -1.78 -0.00435 -0.01778 -1.38337 -0.07711 0 0 0 0 0 0.00765 0.00718 0.00618 0 2.36938 0.08159 0 1.0402 -0.21164 0.38094 0.46183
HIS_D_551 -5.91992 0.76075 5.44552 -0.3731 0.02131 0.47166 2.95114 -2.68216 -0.00435 -0.01778 -3.30115 -0.28269 0 0 0 0 0 0.05221 -0.05958 0.04563 0 1.85186 -0.3723 0 -0.45461 -0.23791 0.65451 -1.45096
LEU_552 -7.49237 1.42838 2.87496 -0.55756 0.393 0.1775 2.58112 -2.38892 -0 -0 -0.1373 0.24938 0 0 0 0 0 0.02814 0.15727 0.08119 0.3085 0 -0.20608 0 0.18072 1.18445 2.38141 1.24379
PRO_553 -3.08343 0.57731 2.20204 -0.07361 0 0.04439 0.53614 -0.96686 -0 -0 -0.67783 0.55746 0 0 0 0 0 0.03022 -0.16606 0.00812 0.45578 0 -0.5127 0 -2.4119 1.0273 2.23229 -0.22134
SER_554 -4.70053 0.6593 5.27107 -0.03161 0 0.05433 3.05565 -2.60219 -0.00886 -0.09331 -1.54287 -0.48274 0 0 -0.70071 0 0 0.61181 1.08337 0.09167 0.19991 0 -0.42391 1.7573 -0.77834 -0.20105 0.96953 2.18783
ARG_555 -4.2741 0.3613 4.16548 -0.46453 0.04286 0.22172 2.14978 -2.023 -0.02946 -0.23589 -2.04832 0.70123 0 0 0 0 0 0.13991 -0.01382 0.02589 2.77825 0 -0.04867 0 -1.2888 0.29902 1.34938 1.80822
SER_556 -1.83162 0.17427 2.38611 -0.02806 0.00023 0.04165 0.76037 -1.03009 -0.03154 -0.25739 0.67776 -0.98847 0 0 0 0 0 0.0403 -0.0033 0.03259 0.19148 0 -0.04212 0.62276 -0.77834 -0.04585 1.02567 0.91641
SER_557 -2.93849 0.21699 3.26263 -0.0294 0.01152 0.02751 0.999 -1.50464 -0 -0 -0.426 0.21421 0 0 -0.70071 0 0 0.00911 0.00027 0.01401 0.71179 0 -0.0977 0.60059 -0.77834 -0.16058 0.43285 -0.13538
ALA_558 -6.27184 0.91127 2.28369 -0.02471 0.00037 0 1.77607 -2.48744 -0.01763 -0.15129 -0.48302 -0.32931 0 0 0 0 0 0.00666 0.10566 0 0 0 0.5821 0 1.8394 0.62681 0.47668 -1.15652
THR_559 -4.07012 0.49106 3.23549 -0.2136 0.14748 0.0771 1.50437 -1.64695 -0.01927 -0.16017 -1.3365 0.07133 0 0 0 0 0 0.1379 -0.02447 0.09313 0.02437 0 -0.00819 2.37281 -1.0874 1.27586 1.18458 2.0488
THR_560 -3.03781 0.34016 2.23596 -0.1968 0.12562 0.07453 0.76126 -1.17353 -0.00165 -0.00888 -0.61025 -1.18352 0 0 0 0 0 0.09866 0.00959 0.00259 0.39857 0 0.25986 2.28781 -1.0874 1.14081 1.39125 1.82681
PHE_561 -4.83559 0.48037 1.23472 -0.74233 0.0383 0.12988 0.50407 -1.0647 -0.00337 -0.04934 -0.893 -0.55752 0 0 0 0 0 0.0116 -0.07363 0.00485 0 1.86599 -0.25585 0 1.0402 0.89476 0.78738 -1.4832
ARG_562 -2.92419 0.25501 3.38952 -0.6555 0.09814 0.4033 0.84467 -1.5447 -0.02759 -0.21732 -1.77213 0.46122 0 0 -0.4117 0 0 0.03291 -0.00157 0.07921 2.68339 0 -0.11717 0 -1.2888 0.70993 0.38837 0.385
LEU_563 -3.27617 0.31952 1.8189 -0.45865 0.2121 0.08561 0.78908 -1.07521 -0.00155 -0.00422 -0.59236 0.25128 0 0 0 0 0 0.01482 0.00398 0.01535 0.73895 0 -0.19729 0 0.18072 -0.096 0.3201 -0.95106
LEU_564 -4.26647 0.37757 3.77012 -0.56504 0.1466 0.14287 1.67335 -1.85905 -0.00024 -0.00089 -0.1987 0.26205 0 0 0 0 0 0.00729 -0.03918 0.00016 0.57852 0 -0.3774 0 0.18072 -0.27597 0.39087 -0.05284
TRP_565 -4.15913 0.39772 2.62251 -1.42677 0.26501 0.59353 0.65234 -1.4769 -0.00155 -0.00422 0.77674 -0.56935 0 0 0 0 0 0.00158 -0.20836 0.00042 0 1.12088 -0.13997 0 1.6906 -0.00015 0.47561 0.61055
GLU_566 -4.60394 0.48847 3.39658 -0.22281 0.02606 0.32375 0.79598 -1.64099 -0 -0 0.12965 -0.61662 0 0 0 0 0 0.00153 -0.05254 0.00719 0 3.151 -0.28194 0 -2.7348 -0.29419 0.31805 -1.80957
ASN_567 -2.59366 0.30895 3.51874 -0.15072 0.00536 0.20622 1.52136 -1.64263 -0 -0 -0.58211 -0.44763 0 0 0 0 0 0.00299 -0.04396 0.0003 0 1.81808 -0.50156 0 -0.93687 0.29641 0.34572 1.12499
GLY_568 -1.27637 0.16765 1.60237 -0.00023 0 0 0.33793 -0.76478 -0.00024 -0.00089 0.11135 -0.23869 0 0 0 0 0 0.00106 -0.08041 0 0 0 0.50752 0 0.83697 0.67725 0.28002 2.16049
ASN_569 -2.91456 0.18637 2.09917 -0.26874 0.06097 0.49709 0.72776 -1.14392 -0 -0 0.50046 -0.87008 0 0 0 0 0 0.00803 -0.02543 0.02791 0 1.9059 -0.84288 0 -0.93687 0.39829 0.22307 -0.36745
LEU_570 -3.28826 0.27354 2.42401 -0.57676 0.18671 0.14445 0.96124 -1.26047 -0.02456 -0.19208 -0.53631 0.30469 0 0 0 0 0 0.07536 -0.06281 0.01739 0.41321 0 -0.17202 0 0.18072 0.17942 0.37058 -0.58197
LEU_571 -2.88907 0.18981 2.39391 -0.51688 0.22445 0.15065 0.47815 -1.30413 -0 -0 0.42784 0.07579 0 0 0 0 0 0.00638 0.07549 0.01644 0.6021 0 -0.03587 0 0.18072 -0.04335 0.29912 0.33155
ARG_572 -4.93171 0.52807 6.44139 -0.45236 0.07545 0.22618 2.27325 -2.39278 -0.00014 -0.0031 -4.72788 0.29643 0 0 0 -2.40442 0 0.01079 0.32402 0.36327 2.06776 0 -0.16958 0 -1.2888 -0.12801 0.36248 -3.52967
SER_573 -3.16606 0.21055 3.95603 -0.03407 0.00169 0.06185 1.04552 -1.75299 -0.02503 -0.19281 -0.86528 -0.91303 0 0 0 -0.30418 0 0.00937 -0.05878 0.01115 0.45977 0 0.44087 0.60449 -0.77834 -0.12996 0.51917 -0.90008
GLU_574 -3.79879 0.21035 4.58317 -0.46502 0.06782 0.62685 1.68882 -1.97643 -0.0132 -0.0774 -2.2969 -1.00432 0 0 -0.80235 -0.40363 0 0.01667 -0.10953 0.01698 0 3.55155 -0.07081 0 -2.7348 -0.04326 0.32511 -2.70914
GLU_575 -3.37978 0.28231 3.74934 -0.27798 0.03598 0.33614 0.96373 -1.52713 -0.03572 -0.2051 -0.38157 -0.2541 0 0 0 0 0 0.01567 -0.04177 0.08211 0 2.83447 -0.03756 0 -2.7348 -0.51435 0.25594 -0.83418
THR_576 -3.10096 0.21661 2.79874 -0.12817 0.08547 0.07725 1.65107 -1.52331 -0.00326 -0.04047 -1.10599 -1.25425 0 0 0 0 0 0.00793 -0.01785 0.00142 0.01444 0 -0.29381 2.2638 -1.0874 -0.51734 0.53921 -1.41685
LYS_577 -3.98639 0.51576 4.4217 -0.47047 0.11623 0.29106 2.40859 -1.94972 -0.02815 -0.17574 -2.59294 -0.17395 0 0 0 0 0 0.01138 -0.14689 0.018 1.61053 0 -0.01711 0 -1.5107 0.06975 0.61596 -0.97309
GLN_578 -7.2696 0.90872 5.18292 -0.25744 0.03058 0.19689 2.96749 -3.02587 -0.0279 -0.15491 -1.94861 -0.36763 0 0 -1.04831 0 0 0.00794 -0.08465 0.05707 0 3.16549 -0.18419 0 -0.18838 0.12245 0.50393 -1.41398
ASN_579 -4.6529 0.33787 4.29978 -0.20235 0.04904 0.30853 2.32886 -2.19403 -0.00252 -0.0497 -2.18044 -0.41425 0 0 0 -2.24006 0 0.00799 -0.00751 0.21697 0 2.33441 0.07846 0 -0.93687 -0.17024 0.37399 -2.71499
GLU_580 -4.51071 0.56761 4.90887 -0.19821 0.02772 0.28587 3.08424 -2.40454 -0.00206 -0.01165 -2.64653 -0.54218 0 0 0 0 0 0.00587 -0.03212 0.006 0 2.95538 -0.09083 0 -2.7348 0.16975 0.31753 -0.84481
ALA_581 -4.90503 0.61448 3.98747 -0.02369 0 0 2.52733 -2.41278 -0.00216 -0.02296 -1.94412 -0.36865 0 0 0 0 0 0.00435 -0.08732 0 0 0 -0.39613 0 1.8394 -0.12716 0.35597 -0.961
PHE_582 -7.71985 0.95892 3.11018 -0.56762 0.3594 0.27896 2.07031 -2.25242 -0.00564 -0.04803 -1.07209 -0.30607 0 0 0 0 0 0.00596 0.23674 0.09778 0 3.17567 0.13603 0 1.0402 -0.44668 0.56252 -0.38574
SER_583 -6.04998 0.59673 5.63151 -0.02627 0 0.04226 2.91231 -2.75974 -0 -0 -2.30744 -1.05915 0 0 0 0 0 0.0065 -0.0395 0.00038 0.63149 0 0.10618 0.6009 -0.77834 0.07263 0.57049 -1.84904
LEU_584 -5.94996 0.53487 5.33894 -0.48322 0.19878 0.12086 2.57608 -2.7455 -0.00059 -0.00212 -1.68605 0.21452 0 0 0 0 0 0.00795 -0.00859 0.09442 0.28996 0 -0.29562 0 0.18072 0.00205 0.38165 -1.23086
THR_585 -3.59317 0.18765 4.40825 -0.20032 0.13187 0.07217 2.17771 -2.1091 -0 -5e-05 -2.20225 -0.12487 0 0 0 0 0 0.004 0.04078 0.00062 0.05359 0 -0.00478 2.27833 -1.0874 -0.0774 0.29934 0.25495
ALA_586 -5.84734 0.6627 3.0936 -0.02294 0 0 2.21401 -2.4602 -0.00216 -0.02296 -1.29987 -0.36337 0 0 0 0 0 0.00225 0.03122 0 0 0 -0.21776 0 1.8394 -0.11406 0.26443 -2.24303
LYS_587 -8.22855 0.62316 6.62133 -0.29945 0.02379 0.12838 2.87177 -3.30661 -0.01048 -0.11094 -2.30367 -0.05161 0 0 0 0 0 0.00355 0.17733 0.09135 1.71604 0 -0.03619 0 -1.5107 -0.48104 0.32951 -3.75303
GLY_588 -3.80587 0.27098 4.71724 -5e-05 0 0 2.24378 -2.3368 -0 -0 -2.31748 -0.42122 0 0 0 0 0 0.00204 -0.0398 0 0 0 0.25954 0 0.83697 0.27474 0.25734 -0.05856
LYS_589 -4.93312 0.34873 4.41897 -0.30456 0.0276 0.13457 1.87001 -2.32606 -0 -0 -0.99407 -0.02196 0 0 0 0 0 0.00499 0.12271 0.00771 1.70211 0 -0.06422 0 -1.5107 0.25698 0.21586 -1.04444
GLY_590 -5.37008 0.55874 5.50907 -5e-05 0 0 3.08479 -2.95717 -0.00794 -0.04014 -3.06449 -0.40705 0 0 0 0 0 0.00422 -0.0795 0 0 0 0.26374 0 0.83697 0.25171 0.2477 -1.16949
ARG_591 -7.20907 0.62031 6.90033 -0.83317 0.19621 0.58125 3.34695 -3.30559 -0.00455 -0.02621 -2.28503 0.17473 0 0 0 0 0 0.01967 0.02775 0.05033 3.08955 0 -0.18422 0 -1.2888 0.27784 0.32763 0.47591
GLY_592 -3.38204 0.45967 4.39877 -4e-05 0 0 2.59972 -2.17869 -0 -0 -3.1057 -0.42775 0 0 0 0 0 0.00969 -0.18907 0 0 0 0.29673 0 0.83697 -0.02122 0.35017 -0.35278
THR_593 -6.89258 1.35952 6.29408 -0.21709 0.28993 0.08081 3.97149 -3.29805 -0 -0 -3.79992 -0.2629 0 0 0 0 0 0.01427 -0.10347 0.00056 0.63946 0 0.38096 2.28794 -1.0874 0.22423 0.39182 0.27366
LEU_594 -6.70038 0.8481 3.52482 -0.48257 0.21028 0.11032 2.47737 -2.52868 -0.00794 -0.04014 -1.23024 0.26761 0 0 0 0 0 0.00696 0.0082 0.1952 0.28063 0 -0.2776 0 0.18072 -0.18985 0.57551 -2.77166
SER_595 -3.47579 0.33601 4.13277 -0.02433 0 0.02174 2.24738 -2.14012 -0 -0 -1.85862 -0.22714 0 0 0 0 0 0.01209 0.19949 5e-05 0.59422 0 0.16826 0.60408 -0.77834 -0.23335 0.49508 0.07349
VAL_596 -5.90756 0.61714 4.89721 -0.31458 0.23891 0.07308 2.99628 -2.75838 -0 -0 -2.1259 -0.24673 0 0 0 0 0 0.01792 -0.02362 0.00098 0.16982 0 -0.1954 0 1.9342 -0.16222 0.44443 -0.34441
VAL_597 -8.03708 1.14295 4.35963 -0.31784 0.25378 0.07146 3.15977 -3.17846 -0 -0 -2.44815 -0.05733 0 0 0 0 0 0.01565 0.04429 0.06045 0.09186 0 -0.19673 0 1.9342 -0.12704 0.53915 -2.68942
ALA_598 -4.37194 0.49238 3.27782 -0.02141 0 0 1.98169 -2.21767 -0 -0 -1.49406 -0.35349 0 0 0 0 0 0.00546 -0.02699 0 0 0 -0.22377 0 1.8394 -0.15742 0.48158 -0.78842
VAL_599 -5.03846 0.28289 4.67584 -0.3121 0.25253 0.07146 2.61656 -2.55768 -0 -0 -1.847 -0.13352 0 0 0 0 0 0.00206 -0.06387 0.00096 0.09314 0 -0.36757 0 1.9342 -0.16079 0.37379 -0.17755
TYR_600 -6.95803 0.84736 4.98208 -0.67886 0.02317 0.19614 2.84477 -2.89642 -0 -0 -2.63925 -0.32438 0 0 0 0 0 0.01922 0.07578 0.00077 0 1.94543 -0.395 0.0002 1.2797 -0.00012 0.74628 -0.93116
HIS_601 -8.05948 0.83568 6.64731 -0.35689 0.00801 0.39315 3.27032 -3.62011 -0.01698 -0.1193 -2.91629 -0.42119 0 0 0 0 0 0.01559 -0.02878 0.09403 0 2.71647 0.02128 0 -0.45461 -0.06024 0.99532 -1.05671
ALA_602 -3.78941 0.17482 4.24084 -0.02174 0 0 2.33998 -2.26444 -0 -0 -2.24354 -0.36025 0 0 0 0 0 0.00624 0.01689 0 0 0 -0.25886 0 1.8394 -0.28748 0.52016 -0.08739
LYS_603 -5.34817 0.36144 5.66683 -0.2986 0.02551 0.12857 2.65131 -2.63675 -0 -0 -2.00005 -0.03729 0 0 0 0 0 0.00526 -0.0333 0.04787 1.80382 0 -0.02402 0 -1.5107 -0.35136 0.17778 -1.37184
LEU_604 -6.83785 0.83356 3.87791 -0.49742 0.22142 0.12009 1.79968 -2.30337 -0 -0 -1.16099 0.22052 0 0 0 0 0 0.01343 0.09917 0.23768 0.29053 0 -0.2919 0 0.18072 -0.32627 0.31273 -3.21034
LYS_605 -4.80219 0.4997 4.65091 -0.30412 0.03705 0.14094 2.09006 -2.21889 -0 -0 -1.79866 -0.0613 0 0 0 0 0 0.08098 0.07978 0.01283 1.89562 0 -0.11913 0 -1.5107 -0.29788 0.41686 -1.20813
SER_606 -3.4269 0.27546 4.40512 -0.02971 0 0.06823 2.4136 -2.01145 -0 -0 -1.90025 -0.4945 0 0 -0.53429 0 0 0.1265 -0.04875 0.00128 1.45216 0 0.23035 0.60114 -0.77834 -0.23106 0.35357 0.47215
LYS_607 -3.85329 1.11617 3.68947 -0.32817 0.04918 0.1813 1.13305 -1.72589 -0 -0 -1.00553 -0.10858 0 0 0 0 0 0.5029 0.11854 0.06299 1.44212 0 0.23116 0 -1.5107 0.3257 0.64853 0.96895
VAL_608 -2.7441 0.49068 2.35187 -0.33618 0.40676 0.07949 1.27681 -1.32134 -0 -0 -0.5296 -0.36813 0 0 0 0 0 1.6277 0.01774 0.04362 0.61225 0 0.06852 0 1.9342 0.2876 3.49899 7.39687
THR_609 -4.38809 1.87992 3.41729 -0.16438 0.13874 0.11843 1.58145 -1.76867 -0 -0 0.18757 -0.62586 0 0 -0.53429 0 0 1.79414 0.93096 0.21662 1.95165 0 -0.14046 2.43876 -1.0874 1.15187 5.08765 12.1859
CYS:disulfide_610 -4.14245 0.53956 2.9017 -0.06785 0.08868 0.08214 1.07013 -1.59094 -0 -0 0.65318 -0.4332 0 0 0 0 -0.58488 0.30318 0.06974 0.01571 1.92598 0 0.25894 0 3.6196 1.46488 2.41313 8.58721
LYS_611 -2.88026 0.58213 2.53965 -0.483 0.19063 0.31838 1.04992 -1.15248 -0 -0 0.69189 -0.25999 0 0 0 0 0 0.0811 -0.04497 0.05268 2.09182 0 -0.07533 0 -1.5107 -0.03056 0.66349 1.8244
LYS_612 -5.23139 0.27587 4.87769 -0.33566 0.06982 0.20186 2.13957 -2.1703 -0.00011 -0.00069 -3.42441 -0.28505 0 0 0 -0.69612 0 0.05598 -0.04468 0.05328 1.79943 0 0.0036 0 -1.5107 -0.3744 0.65544 -3.94096
PHE_613 -7.23879 0.76044 3.05794 -0.54392 0.02973 0.28673 1.63366 -2.1401 -0 -0 -0.41095 0.09721 0 0 0 0 0 0.08619 0.05095 0.02272 0 2.22176 -0.39394 0 1.0402 -0.30692 0.67311 -1.07398
ASP_614 -3.82139 0.43251 4.4728 -0.20237 0.03357 0.65078 2.52477 -1.97502 -0.02551 -0.12514 -1.60821 -1.26126 0 0 0 0 0 0.0371 -0.04771 0.00269 0 2.0161 -0.46289 0 -2.3716 -0.06988 0.84351 -0.95717
LEU_615 -7.26896 0.70564 1.75264 -0.56152 0.11905 0.14287 1.19338 -1.7929 -0 -0 -1.43316 0.20211 0 0 -0.57226 0 0 0.01017 -0.04977 0.08034 0.72818 0 -0.25967 0 0.18072 0.07639 0.7229 -6.02384
ARG_616 -5.67606 0.43817 5.97774 -0.81928 0.09854 0.55296 3.03172 -2.71825 -0.01601 -0.05896 -4.14958 0.31908 0 0 0 -1.14331 0 0.0059 -0.04294 0.05863 2.78212 0 0.01224 0 -1.2888 0.05966 0.53387 -2.04259
VAL_617 -5.71741 0.59356 0.36689 -0.25434 0.13315 0.05045 0.72355 -1.18066 -0 -0 -0.352 -0.30981 0 0 0 0 0 0.03754 -0.07199 0.01428 0.39367 0 -0.73144 0 1.9342 -0.13078 0.33932 -4.16183
SER_618 -3.43335 0.26945 3.8152 -0.02711 0 0.04698 2.41924 -1.78562 -0 -0 -2.27439 -1.05106 0 0 0 0 0 0.09306 -0.02431 0.0016 0.60475 0 -0.13146 0.60304 -0.77834 -0.10178 0.22993 -1.52416
ILE_619 -6.18094 0.45921 0.37887 -0.54119 0.33172 0.11734 0.37975 -1.00738 -0 -0 -0.22283 -0.15026 0 0 0 0 0 0.04074 -0.07766 0.05746 1.57538 0 -0.68582 0 0.73287 -0.09614 0.37466 -4.51423
ARG_620 -5.39776 0.59396 5.19637 -0.76809 0.2072 0.56191 2.7702 -2.31488 -0 -0 -3.63983 0.35009 0 0 0 -0.5948 0 0.02377 0.1564 0.08973 2.96096 0 -0.2437 0 -1.2888 -0.26156 1.14845 -0.45037
PRO_621 -3.37628 0.40173 1.25623 -0.12904 0.00365 0.09409 0.36739 -0.65764 -0 -0 -0.80365 0.20693 0 0 0 0 0 0.02751 -0.06899 0.00879 0.16809 0 -0.94245 0 -2.4119 -0.50998 1.0968 -5.26872
ALA_622 -3.74959 0.57619 2.77238 -0.02295 0 0 1.16242 -1.75976 -0.01318 -0.09564 -0.95321 -0.20679 0 0 0 0 0 0.14353 0.02476 0 0 0 -0.08602 0 1.8394 -0.67356 1.05102 0.009
PRO_623 -1.75425 0.42812 1.66553 -0.12036 0.00315 0.08758 0.553 -0.78027 -0.00731 -0.08619 -0.32314 0.26782 0 0 0 0 0 1.18485 -0.03849 0.0175 0.11153 0 -1.00319 0 -2.4119 -0.60526 1.15703 -1.65424
GLU_624 -1.18298 0.09073 1.2767 -0.28078 0.03342 0.34914 0.30113 -0.5763 -0 -0 -0.068 -0.33942 0 0 0 0 0 0.71872 0.18494 0.00127 0 2.73956 0.01631 0 -2.7348 -0.4885 0.78355 0.82469
THR_625 -2.38786 0.20902 1.95723 -0.16577 0.06579 0.05907 1.07118 -1.08664 -0 -0 -0.60827 -0.73758 0 0 0 0 0 0.11855 -0.03858 0.0225 0.75708 0 -0.55353 2.31932 -1.0874 0.40185 0.70514 1.02109
ALA_626 -1.81948 0.28012 1.6415 -0.02279 0 0 0.91468 -0.90672 -0 -0 -1.00303 -0.16429 0 0 0 0 0 0.07918 0.0734 0 0 0 -0.20032 0 1.8394 0.29395 0.26251 1.26812
LYS_627 -1.94427 0.2338 1.40544 -0.29831 0.03041 0.12751 0.38521 -0.6353 -0 -0 0.60642 0.23952 0 0 0 0 0 2.04109 0.00296 0.00071 1.71497 0 0.25676 0 -1.5107 -0.27393 0.14391 2.5262
LYS_628 -3.34949 1.01788 3.94559 -0.55825 0.20684 0.39207 0.70996 -1.48862 -0.04884 -0.20587 -0.38129 -0.07747 0 0 0 0 0 1.61198 -0.02856 0.00779 1.79853 0 -0.17563 0 -1.5107 0.29442 1.05982 3.22017
PRO_629 -4.31447 0.89788 3.40354 -0.08735 0.00028 0.05429 2.14638 -1.5549 -0 -0 -1.84769 0.76182 0 0 0 0 0 0.89641 -0.13234 0.00277 0.53313 0 -0.29683 0 -2.4119 0.05369 2.07568 0.18039
GLU_630 -5.49384 1.48731 5.22842 -0.2532 0.06489 0.3908 0.83636 -2.18549 -0.01855 -0.05424 -0.71729 -0.49573 0 0 0 0 0 0.16008 0.64104 0.02423 0 3.66638 -0.14127 0 -2.7348 2.81746 2.18211 5.40469
GLU_631 -1.53551 0.41341 2.14651 -0.19711 0.02203 0.26664 1.06093 -0.99402 -0.04485 -0.279 -0.31449 -0.66601 0 0 0 0 0 0.49394 0.66584 0.00269 0 3.01131 -0.31363 0 -2.7348 2.76627 2.05919 5.82935
ALA_632 -3.91405 0.79324 3.10262 -0.02871 0.00834 0 1.41858 -1.98429 -0 -0 -0.37729 -0.47095 0 0 0 0 0 0.90818 0.03366 0 0 0 0.52265 0 1.8394 0.5641 1.3595 3.77499
LYS_633 -3.15338 0.20451 2.60061 -0.33121 0.04634 0.18338 0.26117 -1.12585 -0.035 -0.15508 0.03308 -0.089 0 0 0 0 0 0.1328 -0.03083 0.00493 1.78775 0 -0.01836 0 -1.5107 0.67083 0.61203 0.08802
ASN_634 -4.76897 0.2734 4.11966 -0.3049 0.05792 0.49212 1.64708 -2.0523 -0.01077 -0.04258 -1.77785 -0.56974 0 0 0 0 0 0.03913 -0.06195 0.00483 0 2.22486 -0.41995 0 -0.93687 0.16865 0.32743 -1.59079
THR_635 -4.55556 0.35137 2.52905 -0.11862 0.07129 0.09728 1.04291 -1.68859 -0.02049 -0.18183 -1.59323 -0.41993 0 0 0 0 0 0.10735 -0.02655 0.00052 1.31897 0 -0.22327 2.39215 -1.0874 0.42505 0.48787 -1.09166
MET_636 -9.12916 0.88046 4.14644 -0.4894 0.18171 0.0514 2.81051 -2.50406 -0.01077 -0.04258 -2.39916 0.01002 0 0 0 0 0 0.0183 0.04538 0.20367 1.46229 0 0.10677 0 0.60916 0.22608 0.68871 -3.13423
PHE_637 -7.70931 0.70328 4.97547 -0.79551 0.04746 0.13975 2.59931 -2.69343 -0.0117 -0.042 -2.53369 -0.58887 0 0 0 0 0 0.00696 -0.06507 0.04989 0 2.63411 -0.08764 0 1.0402 0.20793 0.44979 -1.67308
LEU_638 -8.10652 0.41257 2.01408 -0.5171 0.11186 0.11202 2.51196 -2.26935 -0 -0 -2.6706 0.20252 0 0 0 0 0 0.01997 0.0319 0.01515 0.8014 0 -0.25978 0 0.18072 -0.01553 0.38463 -7.04009
GLU_639 -6.00087 0.54771 5.77092 -0.37106 0.10067 0.53319 3.31011 -2.66871 -0.0117 -0.042 -4.51439 -0.58349 0 0 0 -0.5948 0 0.05048 0.01033 0.04576 0 4.68651 0.05477 0 -2.7348 0.0175 0.33406 -2.05983
ILE_640 -7.9034 0.65483 1.21714 -0.46306 0.30094 0.0991 2.6578 -1.92781 -0 -0 -2.57465 -0.07708 0 0 0 0 0 0.03346 -0.08225 0.03853 0.32351 0 -0.66699 0 0.73287 -0.09571 0.27322 -7.45956
CYS:disulfide_641 -6.13637 0.60639 4.64208 -0.03884 5e-05 0.01672 2.56175 -2.41044 -0 -0 -3.20757 -0.26644 0 0 0 0 -0.61982 0.02866 -0.02545 0.00666 0.50239 0 0.10253 0 3.6196 0.03105 0.25123 -0.33583
THR_642 -5.62873 0.48007 3.40237 -0.13041 0.04439 0.09862 2.78977 -2.20896 -0.00025 -0.00094 -2.61589 -0.87602 0 0 0 0 0 0.0215 0.12786 0.01844 0.37457 0 -0.21795 2.43314 -1.0874 0.09075 0.38508 -2.5
LYS_643 -7.77814 0.44338 6.93045 -0.37303 0.063 0.15526 2.66809 -3.05276 -0.0269 -0.08059 -3.65947 0.08401 0 0 0 0 0 0.03998 -0.01015 0.09692 2.18905 0 -0.02917 0 -1.5107 -0.06767 0.46973 -3.44871
TYR_644 -8.58816 0.62762 3.72884 -0.84251 0.05619 0.12733 2.09823 -2.77485 -0.03476 -0.26658 -1.59755 -0.36122 0 0 0 0 0 0.05217 -0.03801 0.06725 0 2.59153 -0.07777 0.02148 1.2797 -0.08873 0.30932 -3.71049
LEU_645 -5.60563 0.17643 2.90094 -0.49869 0.27698 0.12784 0.94789 -1.94627 -0.0136 -0.1052 -0.95014 0.04009 0 0 0 0 0 0.10007 -0.05117 0.22296 1.07745 0 -0.21687 0 0.18072 0.00011 0.50697 -2.82913
GLY_646 -2.19197 0.146 1.96002 -0.00223 0 0 0.62567 -1.08446 -0.04483 -0.31932 0.06032 -0.3981 0 0 0 0 0 0.03632 -0.09943 0 0 0 -1.45867 0 0.83697 0.35782 0.40057 -1.17531
ASP_647 -2.37825 0.14904 2.06064 -0.22285 0.09612 0.74667 0.1486 -1.15874 -0 -0 -0.42063 -3.61734 0 0 0 0 0 0.01499 -0.03493 0.2548 0 3.28556 -0.28229 0 -2.3716 -0.12908 0.32314 -3.53615
VAL_648 -4.26082 0.41266 3.70895 -0.32135 0.28509 0.0715 0.91543 -2.11368 -0 -0 -0.26757 -0.65167 0 0 0 0 0 0.00598 0.07227 0.00253 0.27259 0 -0.23973 0 1.9342 -0.57664 0.38481 -0.36542
ASP_649 -4.20059 0.20441 4.78547 -0.10096 0.01258 0.28081 1.62922 -2.16955 -0.00872 -0.05216 -4.24403 -0.21274 0 0 -0.59167 -0.49503 0 0.01825 -0.02988 0.02242 0 1.99163 0.08743 0 -2.3716 -0.44761 0.23487 -5.65745
ALA_650 -3.96075 0.35857 2.74498 -0.02433 0 0 2.45769 -1.82187 -0.00036 -0.00179 -1.83906 -0.19983 0 0 0 0 0 0.04339 0.00973 0 0 0 -0.06896 0 1.8394 -0.44503 0.30186 -0.60636
THR_651 -3.42409 0.30214 2.35359 -0.18079 0.09549 0.06208 1.25217 -1.46987 -0.01366 -0.16918 -1.6594 -0.63044 0 0 -0.18833 0 0 0.02975 0.02435 0.02837 0.82257 0 -0.12302 2.30112 -1.0874 0.30846 0.30958 -1.05649
MET_652 -5.88583 0.64584 3.15812 -0.50728 0.12296 0.07951 1.38633 -1.81301 -0 -0 -2.40966 0.14566 0 0 -0.18833 0 0 0.03217 -0.11242 0.10083 1.55832 0 0.34191 0 0.60916 0.47375 0.4375 -1.82448
SER_653 -4.90939 0.33646 4.69317 -0.02942 0.00018 0.02008 2.95909 -2.26067 -0.01062 -0.04367 -2.81277 -0.38279 0 0 0 0 0 0.0713 0.13722 0.01382 0.50175 0 0.00104 1.81515 -0.77834 -0.02357 0.44187 -0.26012
ILE_654 -7.64447 0.75127 2.47705 -0.46584 0.37029 0.09518 2.56779 -2.2583 -0.00681 -0.02084 -2.35528 0.02948 0 0 0 0 0 0.0642 0.14438 0.06617 0.37337 0 -0.74662 0 0.73287 -0.16697 0.4033 -5.58976
LEU_655 -7.75192 0.94269 1.49604 -0.51824 0.20708 0.12855 2.56766 -2.00521 -0.01307 -0.05058 -2.4996 0.08722 0 0 0 0 0 0.0378 0.00905 0.41795 2.24384 0 -0.35003 0 0.18072 -0.18088 0.50125 -4.54968
ASP_656 -5.55676 0.33106 6.71115 -0.21846 0.1039 0.69359 3.98936 -3.09374 -0.05388 -0.3526 -5.18777 -1.48028 0 0 0 -1.33705 0 0.02248 0.12827 0.00734 0 2.06029 -0.48995 0 -2.3716 -0.01018 0.51754 -5.58729
ILE_657 -8.31362 0.70839 2.97057 -0.48479 0.39529 0.10791 3.18688 -2.45015 -0.00245 -0.00691 -2.66929 -0.00801 0 0 0 0 0 0.16527 0.08023 0.14642 0.39465 0 -0.77016 0 0.73287 -0.28662 0.59907 -5.50447
SER_658 -5.9177 0.53485 6.67953 -0.03175 0.00021 0.05393 4.3342 -3.01986 -0.03954 -0.21533 -4.1349 -0.966 0 0 0 -0.50773 0 0.13252 0.04219 0.05896 0.75638 0 0.48015 0.62549 -0.77834 -0.15915 0.569 -1.50288
MET_659 -8.48972 0.73087 3.8683 -0.52587 0.13761 0.10021 1.82711 -2.1868 -0 -0 -1.07508 0.19404 0 0 0 0 0 0.03947 0.0093 0.31408 1.52318 0 -0.03046 0 0.60916 -0.0381 0.52048 -2.4722
MET_660 -8.54567 1.20169 3.93645 -0.44084 0.12172 0.06374 1.91696 -2.14958 -0.00963 -0.04355 -2.10889 0.28318 0 0 0 0 0 0.05723 0.3931 0.21311 1.91617 0 0.19962 0 0.60916 -0.45667 0.86348 -1.97923
THR_661 -6.09513 1.11851 4.69527 -0.16957 0.07765 0.06362 3.21745 -2.43347 -0 -0 -2.13513 0.19707 0 0 0 -0.56154 0 0.07783 -0.0583 0.24141 0.04264 0 0.04403 2.26102 -1.0874 -0.36697 0.93966 0.06865
GLY_662 -3.22835 0.27338 2.92886 -6e-05 0 0 2.10183 -1.63583 -0 -0 -2.27553 -0.3855 0 0 0 0 0 0.11549 -0.18482 0 0 0 -1.46097 0 0.83697 -0.61148 0.53605 -2.98995
PHE_663 -10.0465 1.42185 3.17444 -0.53425 0.14026 0.23816 2.23961 -2.67822 -0.00507 -0.04615 -1.98882 -0.00179 0 0 0 0 0 0.05289 0.00495 0.27756 0 2.36001 -0.35232 0 1.0402 -0.71847 0.46328 -4.95842
ALA_664 -4.55043 0.61096 2.74684 -0.02058 0 0 2.10534 -1.93784 -0 -0 -2.26708 -0.39043 0 0 0 0 0 0.19623 0.19767 0 0 0 -0.48381 0 1.8394 -0.08555 1.03246 -1.00682
PRO_665 -5.64024 0.96264 1.38076 -0.13641 0.00878 0.09562 0.8523 -0.93208 -0 -0 -0.54579 0.21634 0 0 0 0 0 0.08072 0.03249 0.00494 0.22787 0 -1.05157 0 -2.4119 -0.34459 1.231 -5.96914
ASP_666 -6.35312 0.342 9.00114 -0.19387 0.08855 0.60868 4.19618 -3.64326 -0.01946 -0.14539 -5.80336 -1.60687 0 0 -0.61846 0 0 0.10242 -0.00076 0.01771 0 2.19297 -0.58697 0 -2.3716 -0.55893 0.62927 -4.72313
THR_667 -4.49018 0.52439 4.1793 -0.12962 0.08204 0.06124 2.18324 -2.14834 -0 -0 -0.75973 -0.82918 0 0 0 0 0 0.05972 0.02377 0.00658 0.16997 0 0.14594 2.26715 -1.0874 -0.2265 0.31988 0.35224
LYS_668 -3.33475 0.27901 4.75858 -0.30891 0.0282 0.14411 2.01531 -1.98273 -0 -0 -1.8342 -0.07304 0 0 -0.61846 0 0 0.01058 -0.05895 0.00542 1.8077 0 -0.05229 0 -1.5107 -0.40023 0.28745 -0.8379
ASP_669 -5.65942 0.27939 8.21224 -0.10511 0.00347 0.31834 4.51834 -3.43198 -0 -0 -7.09743 -0.25284 0 0 -0.83329 -0.81627 0 0.01627 -0.05018 2e-05 0 2.13267 -0.23503 0 -2.3716 -0.38765 0.31886 -5.4412
LEU_670 -8.29032 0.61578 2.86241 -0.47938 0.19025 0.11356 2.56779 -2.51933 -0 -0 -1.82767 0.21468 0 0 0 0 0 0.09188 0.05093 0.19798 0.31175 0 -0.30688 0 0.18072 -0.24378 0.54135 -5.72827
GLU_671 -4.73379 0.15836 4.87379 -0.21171 0.0239 0.2917 1.83927 -2.28284 -0 -0 -1.72366 -0.58941 0 0 -0.42565 0 0 0.10291 -0.0168 0.02319 0 3.03356 -0.3353 0 -2.7348 -0.51428 0.40147 -2.82008
LEU_672 -3.94445 0.20983 4.5273 -0.4744 0.20383 0.10407 1.97698 -2.22622 -0 -0 -1.02324 0.20591 0 0 0 0 0 0.05178 -0.01987 0.02756 0.45932 0 -0.20827 0 0.18072 -0.336 0.17787 -0.10728
LEU_673 -6.19703 0.43126 3.45308 -0.64048 0.10954 0.208 2.41557 -2.27072 -0 -0 -1.8215 0.09783 0 0 0 0 0 0.01158 -0.00837 0.01657 0.85647 0 -0.20929 0 0.18072 -0.01187 0.40957 -2.96907
ALA_674 -5.00767 0.47906 2.85915 -0.02748 0.00326 0 1.59887 -2.21242 -0.01118 -0.04988 -1.07799 -0.40498 0 0 0 0 0 0.06308 0.03294 0 0 0 -0.11611 0 1.8394 -0.36294 0.68446 -1.71042
SER_675 -2.41627 0.19875 3.33771 -0.0346 0.00875 0.02684 1.51198 -1.56838 -0 -0 -2.00393 -0.05088 0 0 -0.42565 0 0 0.02073 0.04125 0.01535 0.53191 0 -0.12418 1.72731 -0.77834 -0.51834 0.62564 0.12565
GLY_676 -2.57526 0.06567 3.36691 -0.00022 0 0 1.45135 -1.64464 -0 -0 -1.15955 -0.19861 0 0 0 0 0 0.04636 -0.08707 0 0 0 -0.34209 0 0.83697 -0.20477 0.37795 -0.067
VAL_677 -2.41068 0.38887 2.71611 -0.27564 0.13912 0.05483 0.86241 -1.28279 -0 -0 -0.91173 0.18674 0 0 -0.47463 0 0 0.05988 -0.07764 0.00136 0.07166 0 -0.35682 0 1.9342 -0.28137 0.35354 0.69742
ASP_678 -4.31567 0.8235 5.41122 -0.1253 0.04706 0.3994 1.94644 -2.22026 -0.00655 -0.04942 -4.54945 -0.76297 0 0 0 0 0 0.06239 -0.05148 0.00661 0 2.40449 -0.35983 0 -2.3716 -0.36437 0.40364 -3.67215
ARG_679 -5.93436 0.47302 5.26171 -0.6234 0.09269 0.41505 2.11255 -2.41484 -0 -0 -2.01751 0.0724 0 0 -0.47463 0 0 0.0278 0.00516 0.1399 2.48097 0 -0.20042 0 -1.2888 -0.22147 0.41642 -1.67777
TYR_680 -5.81638 0.40016 3.57909 -0.8032 0.03922 0.14246 2.02731 -2.21583 -0.02806 -0.21863 -2.16763 -0.46062 0 0 0 0 0 0.00945 0.2664 0.26937 0 1.79879 -0.30248 2e-05 1.2797 0.1512 0.50955 -1.5401
ILE_681 -7.05206 0.62936 0.31355 -0.43141 0.23341 0.08779 0.95857 -1.56889 -0.01118 -0.04988 -0.20448 -0.09401 0 0 0 0 0 0.00992 -0.08762 0.05058 0.26765 0 -0.51742 0 0.73287 0.17667 0.67838 -5.87819
SER_682 -4.17755 0.3481 4.13017 -0.03074 0 0.05286 2.59824 -2.02103 -8e-05 -0.0006 -2.4541 -0.99368 0 0 -0.82266 0 0 0.01148 -0.0503 0.02024 0.95546 0 -0.01737 0.63483 -0.77834 -0.3793 0.56411 -2.41027
LYS_683 -4.00333 0.46922 4.19199 -0.39481 0.0594 0.19427 1.81246 -1.99947 -0.02039 -0.15716 -0.55473 0.11956 0 0 0 0 0 0.0026 -0.02181 0.00795 1.49099 0 -0.02725 0 -1.5107 -0.60223 0.31932 -0.62413
TYR_684 -2.96884 0.47548 3.18639 -0.91142 0.03603 0.39359 1.05996 -1.4066 -0.00526 -0.0671 -0.48435 -0.31295 0 0 -0.82266 0 0 0.00464 -0.02662 0.0167 0 2.01221 -0.16493 0.001 1.2797 -0.31932 0.25861 1.23426
GLU_685 -4.98135 0.45174 6.61381 -0.19779 0.04431 0.28351 3.41921 -2.90413 -0 -0 -1.94864 -0.49979 0 0 -1.16888 0 0 0.00452 -0.05407 0.00425 0 2.96013 -0.14455 0 -2.7348 0.077 0.35934 -0.41618
MET_686 -6.05239 0.61102 3.10305 -0.70455 0.22741 0.3844 1.49277 -1.94164 -0 -0 -0.37406 -0.22625 0 0 0 0 0 0.01112 -0.06518 0.1132 1.99801 0 -0.18395 0 0.60916 -0.0664 0.46976 -0.59453
ASN_687 -3.35169 0.24314 3.75755 -0.18638 0.03048 0.30287 1.31644 -1.66176 -0 -0 -1.62681 -0.3473 0 0 0 0 0 0.01915 -0.05249 0.00393 0 1.72367 -0.00726 0 -0.93687 -0.29755 0.43809 -0.63279
LYS_688 -2.89092 0.33935 3.51531 -0.44288 0.10015 0.23327 1.25727 -1.46734 -0 -0 -0.08298 -0.13774 0 0 0 0 0 0.01064 0.00995 0.0062 1.74614 0 -0.0084 0 -1.5107 -0.18946 0.41444 0.90232
ALA_689 -2.68289 0.76147 0.91175 -0.02093 0 0 0.59977 -0.84087 -0 -0 -0.01946 -0.38031 0 0 0 0 0 0.00777 0.00932 0 0 0 -0.54048 0 1.8394 -0.07537 0.52463 0.0938
PHE_690 -4.65328 0.38931 1.56043 -0.67036 0.05726 0.39868 1.27898 -1.47419 -0 -0 -1.45242 -0.24193 0 0 0 0 0 0.03881 0.1421 0.0143 0 1.76435 -0.0756 0 1.0402 0.6291 0.84209 -0.41217
SER_691 -2.50646 0.44611 3.08238 -0.03182 0.01507 0.03007 0.83256 -1.37066 -0 -0 -0.19934 -0.28651 0 0 0 0 0 0.02995 -0.006 0.00842 0.24365 0 0.34959 0.60091 -0.77834 1.17241 0.74307 2.37507
ASN_692 -4.93691 0.63396 4.35341 -0.19885 0.0301 0.33504 2.49867 -2.23306 -0.01462 -0.15567 -3.33649 -0.70833 0 0 -1.35321 0 0 0.01934 -0.08904 0.02296 0 3.53972 -0.98984 0 -0.93687 0.03725 0.42876 -3.05369
LYS_693 -4.78646 0.26192 4.56084 -0.54778 0.22682 0.33732 0.85978 -1.97257 -0.00507 -0.04615 0.37686 -0.03318 0 0 0 0 0 0.03537 0.00148 0.08577 1.90806 0 0.19631 0 -1.5107 -0.19414 0.45385 0.20835
ASN_694 -4.73765 0.29093 4.72824 -0.19002 0.02174 0.3018 2.15536 -2.23583 -0.01321 -0.14234 -2.54445 -0.38197 0 0 0 0 0 0.09968 0.03679 0.0981 0 1.85136 -0.25273 0 -0.93687 -0.08392 0.31878 -1.61624
THR_695 -3.12854 0.25539 2.16846 -0.13946 0.03482 0.11215 0.76983 -1.3241 -0.00072 -0.01756 -0.63758 -1.13694 0 0 0 0 0 0.08703 -0.0115 0.00028 1.34277 0 -0.19446 2.49513 -1.0874 -0.32155 0.29918 -0.43475
LEU_696 -6.94524 0.52899 2.86821 -0.56775 0.11321 0.14073 2.71459 -2.17487 -0.02667 -0.12625 -2.88958 0.22797 0 0 0 0 0 0.12383 0.0386 0.15373 0.90984 0 -0.10316 0 0.18072 0.17199 0.50468 -4.15642
ILE_697 -5.76502 0.62194 2.97173 -0.61601 0.40412 0.12148 1.74091 -2.09596 -0.00759 -0.06087 -1.92023 0.2777 0 0 -1.16888 0 0 0.0372 0.01041 0.08032 0.99311 0 -0.7787 0 0.73287 -0.13229 0.53721 -4.01655
ILE_698 -7.70739 0.62298 1.43296 -0.45909 0.35288 0.092 2.18396 -1.92414 -0.0203 -0.06755 -2.73414 0.07711 0 0 0 0 0 0.00562 -0.06825 0.001 0.3936 0 -0.77182 0 0.73287 -0.47029 0.47279 -7.85519
TYR_699 -7.42056 0.62464 2.41724 -0.62013 0.10839 0.32451 2.35442 -2.0056 -0.00164 -0.00808 -2.83116 -0.14005 0 0 0 0 0 0.02777 -0.02851 0.02089 0 2.14536 -0.1312 0.00011 1.2797 -0.29528 0.34811 -3.83107
LEU_700 -6.22131 0.44312 3.15901 -0.46181 0.13043 0.11029 2.4453 -2.1553 -0.0167 -0.07516 -2.53003 -0.03683 0 0 0 0 0 0.06413 -0.04867 0.1622 0.926 0 -0.1516 0 0.18072 -0.01662 0.44373 -3.64911
GLU_701 -3.87526 0.3288 3.89552 -0.62369 0.17336 1.14796 1.39344 -1.66541 -0.00036 -0.00179 -1.36877 -0.6781 0 0 0 0 0 0.01387 -0.04919 0.12247 0 3.70107 -0.34911 0 -2.7348 -0.27838 0.53315 -0.31521
LYS_702 -3.8822 0.52902 4.45955 -0.51258 0.08537 0.41065 0.91092 -1.8822 -0.00491 -0.04133 -3.29955 0.06518 0 0 0 0 0 0.01021 0.03324 0.05509 2.43345 0 0.22067 0 -1.5107 -0.22198 0.47311 -1.66901
ILE_703 -6.93797 0.38374 3.58742 -0.44493 0.28877 0.09254 2.70154 -2.39971 -0.00872 -0.05216 -2.50875 -0.04177 0 0 0 0 0 0.02966 0.0187 0.00754 0.28854 0 -0.63144 0 0.73287 -0.0208 0.60126 -4.31367
SER_704 -4.88816 0.27943 6.37567 -0.04341 2e-05 0.07734 3.81227 -2.79062 -0.02512 -0.17468 -4.8812 -0.10533 0 0 -1.14983 -0.53251 0 0.00875 0.0874 0.02276 0.31055 0 -0.27423 1.78442 -0.77834 -0.47206 0.59274 -2.76415
HIS_D_705 -7.65162 0.4902 7.20428 -0.67881 0.02296 0.74393 2.21856 -3.55932 -0.04872 -0.23291 -2.66999 -0.00336 0 0 -0.59167 -0.49503 0 0.03335 0.02232 0.03858 0 2.19458 -0.15401 0 -0.45461 -0.59046 0.52939 -3.63235
THR_706 -3.23689 0.2306 3.31364 -0.11885 0.08197 0.0604 0.70265 -1.54807 -0.00611 -0.05795 -0.20717 -1.3342 0 0 0 0 0 0.01036 -0.04792 0.00012 0.22006 0 -0.54942 2.27317 -1.0874 -0.368 0.71249 -0.95652
GLU_707 -3.72453 0.06238 4.80523 -0.3292 0.0611 0.4079 1.39185 -1.93239 -0.00264 -0.04476 0.35244 -0.37355 0 0 -0.57322 0 0 0.00544 -0.01495 0.00292 0 3.1203 0.19329 0 -2.7348 0.02128 0.56079 1.25488
GLU_708 -4.38518 0.21772 4.4354 -0.21703 0.02639 0.31729 1.11431 -1.77644 -0.0095 -0.06617 -1.78254 -0.51029 0 0 0 -1.14331 0 0.01771 0.00369 0.01309 0 3.62789 0.04659 0 -2.7348 0.04055 0.24513 -2.51951
ASP_709 -4.44172 0.1494 6.56943 -0.10924 0.00089 0.31086 3.80456 -2.843 -0.02141 -0.16055 -5.28801 -0.57491 0 0 -0.57661 -0.53251 0 0.02929 -0.04991 0.07065 0 4.25257 -0.40059 0 -2.3716 -0.15543 0.24556 -2.09228
CYS:disulfide_710 -3.26565 0.28455 1.80613 -0.03754 0 0.01476 0.43714 -1.08728 -0 -0 -0.76663 -0.19437 0 0 0 0 -0.61982 0.0328 0.06621 0.0105 0.20301 0 -0.04873 0 3.6196 -0.03507 0.34784 0.76745
LEU_711 -5.76694 0.57285 1.24285 -0.7153 0.49606 0.2968 2.26333 -1.61127 -0 -0 -2.34549 -0.14578 0 0 0 0 0 0.08403 0.02259 0.3445 2.14442 0 0.14888 0 0.18072 0.18215 0.35161 -2.25399
THR_712 -3.86489 0.79439 1.40289 -0.12488 0.11832 0.09328 0.68739 -1.06566 -0 -0 -1.21364 -0.55385 0 0 0 0 0 0.05093 0.26445 0.19631 0.1235 0 -0.33418 2.27734 -1.0874 -0.10289 0.42876 -1.90982
PHE_713 -8.1756 0.38999 1.45954 -0.83023 0.02826 0.52465 2.07348 -1.88296 -0 -0 -2.58397 -0.17662 0 0 0 0 0 0.01588 0.013 0.14828 0 1.50394 -0.30678 0 1.0402 -0.29314 0.57185 -6.48023
LYS_714 -5.99518 0.37574 6.75498 -0.62916 0.19969 0.59362 3.78483 -2.8651 -0.01946 -0.14539 -7.04354 0.84562 0 0 -0.83329 -0.81627 0 0.01073 0.02521 0.27222 2.33368 0 -0.05483 0 -1.5107 -0.20457 0.60316 -4.31801
VAL_715 -7.90682 1.0062 2.88123 -0.27096 0.22658 0.05553 2.35938 -2.46492 -0.00374 -0.01588 -2.32464 -0.32592 0 0 0 0 0 0.01927 0.02008 0.00064 0.25125 0 -0.74782 0 1.9342 -0.3593 0.51218 -5.15346
HIS_D_716 -6.91831 0.5216 4.97503 -0.37234 0.05075 0.39936 2.82562 -2.80405 -0 -0 -3.16082 -0.41636 0 0 0 0 0 0.07745 0.01442 0.0044 0 2.89462 -0.01932 0 -0.45461 -0.22276 0.45021 -2.15514
GLN_717 -7.99078 0.69584 5.30405 -0.40047 0.04793 0.25815 1.48453 -2.84965 -0.0533 -0.29833 -1.35488 0.03617 0 0 0 0 0 0.12863 0.11368 0.01884 0 4.00418 0.03317 0 -0.18838 -0.22274 0.59207 -0.6413
TYR_718 -2.80117 0.17499 2.39996 -0.85537 0.03378 0.30081 1.24735 -1.18221 -0 -0 -0.82864 -0.23352 0 0 0 0 0 0.13124 0.03839 0.00138 0 2.515 -0.15249 0.00069 1.2797 0.11215 0.48545 2.66746
PHE_719 -5.19138 0.27057 3.08056 -0.9112 0.07641 0.17049 1.40034 -1.98929 -0 -0 -0.61491 -0.56711 0 0 0 0 0 0.19676 -0.02195 0.13583 0 2.01345 -0.31583 0 1.0402 0.59337 0.4311 -0.2026
ASN_720 -3.25049 0.17058 2.09375 -0.46105 0.13863 0.94504 0.32533 -1.30836 -0 -0 -0.43978 -1.88735 0 0 0 0 0 0.30142 0.01282 0.12759 0 3.2886 -0.5344 0 -0.93687 0.35335 0.66411 -0.39707
VAL_721 -5.47208 0.9346 2.2851 -0.37069 0.41328 0.08718 1.47018 -1.97371 -0 -0 -0.33337 0.0041 0 0 0 0 0 0.16088 -0.07664 0.00043 1.15063 0 0.08521 0 1.9342 -0.18495 0.61275 0.7271
GLY_722 -1.35253 0.08105 0.99353 -4e-05 0 0 0.23965 -0.61225 -0.00016 -0.00042 0.43688 -0.40299 0 0 0 0 0 0.0923 -0.02501 0 0 0 0.42869 0 0.83697 -0.10681 0.31132 0.92017
LEU_723 -5.82819 0.55285 1.6075 -0.50333 0.15827 0.14231 0.84669 -1.76361 -0.0011 -0.00924 0.15305 0.02228 0 0 0 0 0 0.09971 -0.01825 0.01984 1.06993 0 -0.22683 0 0.18072 0.28306 0.44154 -2.7728
ILE_724 -6.8749 0.85747 2.65447 -0.48013 0.37015 0.10716 1.36994 -1.93333 -0.00016 -0.00042 -0.21919 -0.04344 0 0 0 0 0 0.10492 -0.03936 0.01062 0.32312 0 -0.68949 0 0.73287 -0.08496 0.52737 -3.30731
GLN_725 -8.94579 1.28353 7.08411 -0.36067 0.05601 0.23462 3.60423 -3.30175 -0.02985 -0.20756 -4.53123 0.07234 0 0 -1.15509 0 0 0.01013 -0.02182 0.03614 0 4.44684 -0.00939 0 -0.18838 -0.44253 1.11513 -1.25099
PRO_726 -6.6713 0.84896 2.9808 -0.18493 0.00097 0.13043 1.21037 -1.23613 -0 -0 -0.91437 0.10078 0 0 0 0 0 0.03017 -0.02719 0.02139 0.86126 0 -1.08337 0 -2.4119 -0.58726 1.20476 -5.72655
GLY_727 -4.92987 0.1258 3.70053 -0.0005 0 0 2.09741 -2.2028 -2e-05 -0.00062 -3.21799 -0.18078 0 0 0 0 0 0.00603 -0.11462 0 0 0 -0.68782 0 0.83697 -0.35183 0.39376 -4.52636
SER_728 -6.13101 0.83246 5.79219 -0.03572 0 0.07498 3.36365 -2.87078 -0.05996 -0.46303 -2.85439 -0.59268 0 0 0 -0.37538 0 0.05938 0.0121 0.18192 0.09016 0 -0.49316 1.7217 -0.77834 -0.11129 0.57317 -2.06406
VAL_729 -7.4695 0.80473 1.33075 -0.27507 0.17516 0.06098 2.44247 -2.11284 -0.00563 -0.01986 -2.30723 -0.426 0 0 0 0 0 0.03576 0.00946 0.00881 0.21521 0 -0.675 0 1.9342 -0.27888 0.52432 -6.02817
LYS_730 -6.08497 0.43341 5.01945 -0.36337 0.04506 0.16717 2.84415 -2.38401 -0.01342 -0.05375 -3.12165 0.03902 0 0 0 0 0 0.02015 -0.04965 0.01528 2.01627 0 0.32362 0 -1.5107 -0.11275 0.19508 -2.57562
VAL_731 -6.43776 0.74375 1.77704 -0.27077 0.19426 0.05523 2.32659 -1.93464 -0.00563 -0.01986 -2.80306 -0.22847 0 0 0 0 0 0.02195 -0.07503 0.00248 0.34731 0 -0.80637 0 1.9342 -0.17499 0.42559 -4.92816
TYR_732 -8.33894 0.75864 3.11436 -1.05326 0.16765 0.69557 2.15029 -2.22438 -0.02926 -0.2101 -2.48622 -0.33772 0 0 0 0 0 0.06088 0.05422 0.22221 0 1.54388 -0.266 0.01556 1.2797 -0.33879 0.60678 -4.61495
SER_733 -4.23179 0.36295 3.60276 -0.03046 0 0.07015 1.93887 -1.89647 -0.02151 -0.11172 -1.22123 -0.43032 0 0 0 0 0 0.05746 0.11545 0.02878 0.34084 0 -0.25285 0.61083 -0.77834 -0.3636 0.52111 -1.68909
TYR_734 -5.14513 0.47388 1.27334 -0.92226 0.11742 0.38279 0.84041 -1.28184 -0.0055 -0.1218 -0.36394 -0.41652 0 0 0 0 0 0.14885 -0.01552 0.03577 0 2.22202 0.25782 0.00013 1.2797 -0.30924 0.59148 -0.95814
TYR_735 -4.57403 0.5528 1.73965 -1.03902 0.23963 0.53766 0.81278 -1.31925 -0 -0 -0.08389 -0.5436 0 0 0 0 0 0.11166 -0.0128 0.01652 0 2.90945 -0.27159 0.00021 1.2797 -0.22632 0.90075 1.03031
ASN_736 -4.80255 0.31582 5.37919 -0.31513 0.17497 0.56812 2.13657 -2.4916 -0.02897 -0.1985 -1.20873 -0.90114 0 0 -0.51496 0 0 0.12222 -0.0795 0.03168 0 1.86407 -0.85646 0 -0.93687 0.31917 0.75485 -0.66777
LEU_737 -4.7061 0.5504 2.63309 -0.51386 0.3296 0.13879 1.43302 -1.61842 -0 -0 -0.93947 -0.05757 0 0 0 0 0 0.04636 -0.04999 0.0329 2.7509 0 -0.19057 0 0.18072 0.20927 0.42423 0.65329
GLU_738 -2.23004 0.17078 2.60642 -0.2172 0.02622 0.30561 1.20611 -1.16597 -0.00746 -0.08678 -0.32444 -0.60265 0 0 -0.51496 0 0 0.02319 -0.04606 0.00023 0 3.12646 -0.24793 0 -2.7348 -0.5761 0.34255 -0.94683
GLU_739 -3.93758 0.28003 5.6177 -0.23193 0.04713 0.37355 1.80499 -2.21261 -0 -0 -3.21871 -0.56042 0 0 0 -0.69612 0 0.01285 0.09901 0.00111 0 2.96182 0.05638 0 -2.7348 -0.48949 0.19121 -2.63588
SER_740 -3.95284 0.24694 3.92522 -0.03704 0 0.06446 1.65835 -1.74197 -0 -0 -2.09541 -0.03075 0 0 0 0 0 0.03949 0.02631 0.01338 0.30463 0 -0.29802 1.74959 -0.77834 -0.48994 0.40357 -0.99236
CYS:disulfide_741 -5.14665 0.63901 3.6064 -0.04552 0.00044 0.02057 2.40377 -1.86257 -0 -0 -1.65174 -0.20854 0 0 0 0 -0.58488 0.03944 0.04849 0.13306 0.22831 0 0.07372 0 3.6196 -0.20076 0.76637 1.87852
THR_742 -3.98987 0.4026 1.48248 -0.1566 0.06663 0.05585 0.61359 -1.21072 -0 -0 -0.5708 -0.35275 0 0 0 0 0 0.00868 0.29239 0.01181 0.34986 0 -0.11059 2.33259 -1.0874 0.1707 0.5466 -1.14495
ARG_743 -7.51258 0.75007 7.46385 -0.93559 0.18441 0.48476 4.16134 -3.31047 -0.01166 -0.12563 -6.28517 0.16583 0 0 -0.57226 -0.92767 0 0.01982 0.0955 0.11084 2.26461 0 -0.21369 0 -1.2888 -0.05728 0.72244 -4.81733
PHE_744 -9.79398 1.45927 3.36005 -0.52822 0.04375 0.24953 1.67662 -2.72413 -0.01166 -0.12563 -1.71824 0.12823 0 0 0 0 0 0.05536 -0.0008 0.01254 0 2.10582 -0.29362 0 1.0402 -0.20855 0.82338 -4.45007
TYR_745 -10.112 0.51585 3.19867 -1.07395 0.13595 0.72374 2.61211 -2.90959 -0.04256 -0.2967 -2.70426 -0.29806 0 0 0 0 0 0.02794 -0.01636 0.00011 0 2.00265 -0.13154 0.41142 1.2797 -0.0928 0.70231 -6.06732
HIS_746 -9.3319 1.17702 6.44838 -0.50474 0.03359 0.38255 2.36317 -2.95023 -0.00867 -0.05457 -1.24503 -1.04044 0 0 -1.18757 0 0 0.04441 0.00328 0.01611 0 1.77019 -0.48111 0 -0.45461 0.56669 1.39278 -3.06071
PRO_747 -4.11963 1.34361 1.5852 -0.07534 1e-05 0.04655 0.33997 -0.62341 -0 -0 0.42387 0.62167 0 0 0 0 0 0.10039 -0.17713 0.13325 0.18607 0 -0.71481 0 -2.4119 0.76801 1.46518 -1.10843
GLU_748 -2.61967 0.33972 2.78119 -0.24387 0.06138 0.4303 1.05478 -1.18977 -0 -0 -1.33817 -0.45068 0 0 -1.18757 0 0 0.03262 0.17522 0.01074 0 2.91658 0.25749 0 -2.7348 1.10269 0.63803 0.0362
LYS_749 -7.35193 0.65856 8.09906 -0.34812 0.04503 0.21099 2.85194 -3.17249 -0.06356 -0.41101 -3.99264 -0.00337 0 0 0 -0.82394 0 0.0259 0.0796 0.1534 2.65299 0 -0.02631 0 -1.5107 1.07563 0.4186 -1.43237
ASP_750 -2.2779 0.35295 3.59362 -0.19912 0.09763 0.63355 1.58377 -1.54479 -0.01191 -0.13357 -0.84676 -1.58237 0 0 0 0 0 0.01684 -0.03418 0.05022 0 2.27411 -0.80477 0 -2.3716 0.19997 0.44008 -0.56423
ASP_751 -4.31746 0.51962 6.56156 -0.28854 0.0556 0.95882 2.72868 -2.72362 -0 -0 -3.7011 0.02972 0 0 0 -0.92767 0 0.01432 -0.03135 0.10285 0 2.43984 -0.36476 0 -2.3716 -0.04611 0.28163 -1.07956
GLY_752 -5.14453 0.70704 4.34087 -5e-05 0 0 1.50572 -2.29001 -5e-05 -0.00105 -1.81194 -0.41648 0 0 -0.78801 0 0 0.00911 -0.1394 0 0 0 -1.19376 0 0.83697 -0.49636 0.21788 -4.66404
MET_753 -6.4045 0.51281 5.65321 -0.51384 0.18539 0.04032 1.92484 -2.49498 -0.00156 -0.03396 -1.47184 0.12723 0 0 0 0 0 0.01551 -0.01276 0.05087 1.67787 0 -0.0013 0 0.60916 -0.6874 0.23092 -0.594
LEU_754 -7.80916 0.32831 3.19922 -0.44644 0.15275 0.07134 1.57123 -2.07964 -0 -0 -1.81565 0.33324 0 0 -1.19772 0 0 0.05292 -0.01123 0.01595 0.44304 0 -0.11185 0 0.18072 -0.5201 0.32615 -7.31693
SER_755 -5.74553 0.34948 5.97173 -0.02884 0.00055 0.02434 2.63524 -2.68352 -0.04457 -0.25726 -2.16704 -0.2575 0 0 -1.02564 0 0 0.06333 -0.0762 0.00078 0.47706 0 0.15108 0.60572 -0.77834 -0.46453 0.30393 -2.94573
LYS_756 -5.89755 0.26029 3.88319 -0.44822 0.07054 0.29446 1.55197 -1.96109 -0.00236 -0.00721 -0.91772 -0.31651 0 0 0 0 0 0.11696 -0.00391 0.07819 2.1227 0 0.08679 0 -1.5107 -0.0134 0.21671 -2.39687
LEU_757 -5.40744 0.44679 1.90035 -0.47303 0.18092 0.1081 2.13714 -1.64024 -0.01271 -0.05082 -2.04555 -0.02755 0 0 0 0 0 0.03268 -0.05617 0.07555 1.05921 0 -0.2985 0 0.18072 0.27095 0.29067 -3.32893
CYS:disulfide_758 -3.28385 0.27892 1.93004 -0.03663 0 0.01483 0.51169 -0.99898 -0.00236 -0.00721 -0.97761 -0.22618 0 0 0 0 -0.62778 0.01621 0.01964 0.0001 0.22599 0 0.09901 0 3.6196 0.17814 0.75205 1.48562
HIS_759 -4.01154 0.41383 4.48878 -0.33118 0.00738 0.16989 2.75387 -2.09661 -0.01271 -0.05082 -2.39809 -1.04441 0 0 -0.73315 -0.78242 0 0.10676 -0.02332 0.48445 0 1.86209 0.03809 0 -0.45461 0.62529 1.06642 0.07802
SER_760 -2.04317 0.19927 2.47729 -0.04016 0.00102 0.04974 1.2951 -1.05907 -0 -0 -1.43758 -0.30924 0 0 -0.73315 -0.78242 0 0.90918 -0.01871 0.00758 0.15787 0 -0.29052 1.85189 -0.77834 0.29787 0.80381 0.55828
GLU_761 -4.02519 0.49317 6.187 -0.31434 0.07792 0.33115 2.41105 -2.30427 -0.02108 -0.12664 -2.92051 -0.30626 0 0 0 -1.14313 0 0.16292 0.05555 0.00158 0 3.79341 0.12814 0 -2.7348 0.98613 0.39953 1.13134
MET_762 -4.07518 0.07538 3.81834 -0.51443 0.17342 0.04459 1.33108 -1.60535 -0.02108 -0.12664 -1.38171 0.08813 0 0 0 0 0 0.15467 0.01399 0.02245 1.56677 0 -0.04701 0 0.60916 1.04124 0.34671 1.51452
CYS:disulfide_763 -4.96662 0.3265 2.72192 -0.03526 0 0.01423 0.62792 -1.40084 -0.02075 -0.14968 -0.51549 -0.2205 0 0 0 0 -0.62778 0.03285 0.09935 0.00125 0.23144 0 -0.0332 0 3.6196 -0.05403 0.47094 0.12186
ARG_764 -5.0564 0.24158 5.13167 -0.52434 0.07598 0.26245 3.37847 -2.51642 -0.01822 -0.21106 -3.92092 0.56576 0 0 -0.55133 0 0 0.07968 -0.016 0.15749 2.30368 0 -0.01511 0 -1.2888 0.06674 0.39941 -1.45569
CYS:disulfide_765 -4.70047 0.63163 2.24016 -0.05811 0.001 0.03984 1.17986 -1.34815 -0.01274 -0.12374 -0.33973 -0.35793 0 0 0 0 -0.2486 0.04699 -0.03529 0.05528 0.67148 0 0.1331 0 3.6196 -0.32886 0.38732 1.45264
ALA_766 -4.55948 0.43009 2.89474 -0.02924 0.01356 0 1.66707 -1.92707 -0.00491 -0.029 -1.29039 -0.46502 0 0 0 0 0 0.02075 -0.04481 0 0 0 0.34438 0 1.8394 0.05066 0.23929 -0.84998
GLU_767 -6.63536 0.25028 7.73273 -0.49143 0.09544 0.94689 3.07202 -2.95739 -0 -0 -4.42477 -0.2783 0 0 -1.02564 -0.82394 0 0.08266 -0.04833 0.9066 0 2.95114 -0.07767 0 -2.7348 0.05246 0.5626 -2.84481
GLU_768 -4.70039 0.19067 6.956 -0.33241 0.07749 0.41744 2.83359 -2.67293 -0.02518 -0.10907 -5.07905 -0.1474 0 0 -1.21801 0 0 0.13049 -0.03107 0.00444 0 2.86549 0.44873 0 -2.7348 0.03312 0.49967 -2.59318
ASN_769 -3.93199 0.3202 4.54689 -0.2393 0.0438 0.36389 1.96574 -2.11767 -0.0067 -0.04166 0.02538 -0.71514 0 0 -0.95743 0 0 0.22691 -0.04006 0.1377 0 2.53459 0.09865 0 -0.93687 0.17885 0.27606 1.73184
CYS:disulfide_770 -5.03913 0.58504 3.46267 -0.04223 0.00029 0.01691 1.41743 -1.92092 -0 -0 -0.11311 -0.39559 0 0 0 0 -0.77189 0.30055 -0.06121 0.24517 0.3263 0 0.28198 0 3.6196 0.02528 0.45689 2.39405
PHE_771 -8.08582 1.35593 2.83981 -0.8486 0.047 0.49439 1.51375 -2.32328 -0 -0 -1.55805 -0.13503 0 0 -0.95743 0 0 0.10467 0.01143 0.17365 0 1.49727 -0.37301 0 1.0402 0.18934 0.56537 -4.44842
MET_772 -7.16245 0.9321 5.54798 -0.32318 0.11003 0.01664 2.20411 -2.48006 -0 -0 -2.09874 0.18492 0 0 0 0 0 0.34398 0.45582 0.00215 1.09112 0 0.225 0 0.60916 -0.01453 0.83948 0.48352
GLN_773 -3.29693 1.23241 2.71751 -0.63999 0.23333 1.10732 0.81681 -1.24927 -0 -0 0.06698 -1.90138 0 0 0 0 0 1.30135 0.70207 0.02375 0 3.80281 0.35709 0 -0.18838 0.0374 2.15963 7.28249
GLN_774 -4.8791 1.06186 4.51496 -0.63861 0.06654 0.67645 1.6366 -2.15139 -0.02044 -0.14688 -0.42718 -0.86165 0 0 0 0 0 0.26856 0.02894 0.06662 0 2.30534 0.29212 0 -0.18838 0.26455 2.63505 4.50398
SER_775 -4.94888 1.31895 5.31792 -0.024 1e-05 0.0353 2.83297 -2.40637 -0.00914 -0.07406 -1.9442 -1.11356 0 0 0 0 0 0.18859 -0.05036 0.01365 0.28032 0 0.07739 0.6 -0.77834 -0.08536 1.75003 0.98087
GLN_776 -6.60926 0.61447 6.93544 -0.73211 0.31304 1.08625 1.34214 -3.04175 -0.0368 -0.28577 -0.36192 -2.09312 0 0 0 0 0 0.36562 -0.2224 0.02207 0 3.18632 0.02888 0 -0.18838 -0.11347 1.23877 1.44803
GLU_777 -3.14604 0.35811 4.78967 -0.42814 0.09876 0.90216 2.29932 -1.89293 -0 -0 -2.39628 -0.47513 0 0 0 -0.72613 0 0.99024 -0.04953 0.07305 0 3.29385 -0.297 0 -2.7348 -0.00423 0.59074 1.24568
LYS_778 -2.27553 0.13519 2.17408 -0.30405 0.03685 0.16066 0.7089 -1.05615 -0.00852 -0.03301 -0.61298 -0.25322 0 0 0 0 0 0.24199 -0.05848 0.00095 1.76532 0 -0.13029 0 -1.5107 -0.01693 0.29837 -0.73756
ILE_779 -6.24205 1.6547 3.63273 -0.62576 0.50493 0.11716 2.00327 -2.23495 -0 -0 -0.34085 0.33393 0 0 0 0 0 0.30615 -0.05409 0.01836 0.94202 0 -0.76344 0 0.73287 -0.12715 0.74801 0.60584
ASN_780 -4.2412 0.20429 4.41953 -0.35077 0.09008 0.65156 2.1849 -2.21937 -0.02122 -0.15649 -2.34198 -0.06725 0 0 -0.63665 0 0 0.06347 0.06678 0.0921 0 1.32428 -0.24171 0 -0.93687 -0.29247 0.76436 -1.64463
LEU_781 -4.68963 0.29071 3.99765 -0.47876 0.20416 0.11077 1.49393 -2.18602 -0.00964 -0.09793 -0.78843 0.24888 0 0 0 0 0 0.10314 -0.05395 0.11902 0.29205 0 -0.30021 0 0.18072 -0.20317 0.30069 -1.46601
ASN_782 -4.12133 0.2056 4.49077 -0.18185 0.0399 0.27193 1.71901 -2.22164 -0 -0 -0.72505 -0.29075 0 0 0 0 0 0.11711 0.08478 0.00609 0 1.42914 0.4905 0 -0.93687 -0.08775 0.27244 0.56202
VAL_783 -6.31375 1.11462 5.07664 -0.31886 0.2198 0.07348 2.48155 -2.80773 -0 -0 -1.6745 -0.40551 0 0 -0.63665 0 0 0.26035 0.1631 1e-05 0.38007 0 -0.24048 0 1.9342 0.02348 0.71766 0.04749
ARG_784 -7.34071 0.369 7.3945 -0.70381 0.09805 0.46343 3.75098 -3.64054 -0.0457 -0.42178 -3.79983 0.32513 0 0 0 -0.67137 0 0.09686 0.07406 0.03005 2.28735 0 -0.17152 0 -1.2888 -0.04552 0.85201 -2.38816
LEU_785 -5.8202 0.66176 5.56255 -0.47768 0.25159 0.1126 3.01114 -2.93304 -0 -0 -2.72027 0.24341 0 0 0 0 0 0.02862 0.05406 0.03723 0.3766 0 -0.26931 0 0.18072 -0.11959 0.55817 -1.26163
ASP_786 -4.30086 0.15878 5.31424 -0.10829 0.00879 0.33003 1.94626 -2.49263 -0 -0 -1.1041 -0.44207 0 0 0 0 0 0.01958 0.04314 0.01272 0 1.68962 0.07843 0 -2.3716 -0.32697 0.4696 -1.07532
LYS_787 -5.51514 0.39006 5.32497 -0.33335 0.03326 0.1563 2.58247 -2.51711 -0.01852 -0.15988 -1.38995 0.24963 0 0 0 0 0 0.05192 0.08189 0.03891 2.48794 0 -0.08441 0 -1.5107 -0.26247 0.29142 -0.10276
ALA_788 -5.18401 1.05051 2.53654 -0.02409 0 0 2.44847 -2.24222 -0 -0 -0.93753 -0.36888 0 0 0 0 0 0.05153 -0.06796 0 0 0 -0.2853 0 1.8394 -0.4665 0.43762 -1.2124
CYS_789 -3.4388 0.26506 3.09149 -0.05668 0.00692 0.02045 1.50814 -1.53135 -0 -0 -2.38592 -0.13276 0 0 0 0 0 0.02905 -0.01998 0.00971 0.47214 0 0.15893 0 3.6196 -0.58809 0.43192 1.45983
GLU_790 -3.924 0.92149 4.78485 -0.29027 0.03933 0.36751 2.84361 -2.17863 -0.01852 -0.15988 -1.48742 -0.29563 0 0 0 0 0 0.02514 -0.07855 0.00613 0 2.79663 -0.04159 0 -2.7348 -0.45608 0.97269 1.09199
PRO_791 -1.94187 0.47234 1.64688 -0.06972 0 0.0433 0.54144 -0.7092 -0 -0 0.53525 0.58049 0 0 0 0 0 0.02502 -0.2115 0.05792 0.22675 0 -0.79606 0 -2.4119 -0.05269 1.00457 -1.05896
GLY_792 -2.60074 0.52443 2.76843 -4e-05 0 0 1.22036 -1.40029 -0.00418 -0.02119 -0.03548 -0.40074 0 0 0 0 0 0.06446 -0.1761 0 0 0 0.35737 0 0.83697 0.3945 0.4733 2.00106
VAL_793 -6.64848 1.25464 3.15758 -0.3214 0.28824 0.07107 2.45409 -2.46493 -0 -0 -2.6095 -0.25958 0 0 -0.66601 0 0 0.05462 -0.07333 0.33943 2.39619 0 -0.47195 0 1.9342 -0.06192 0.92514 -0.70191
ASP_794 -5.73379 0.33677 6.77875 -0.11165 0.00227 0.34704 2.68925 -3.02815 -0.01749 -0.07155 -2.34077 -0.29336 0 0 -0.80763 0 0 0.03661 -0.04169 0.109 0 2.14305 -0.25849 0 -2.3716 -0.32309 0.76253 -2.19397
TYR_795 -9.98553 1.15353 5.12569 -0.69397 0.09391 0.42158 3.41308 -3.41317 -0.01497 -0.14979 -2.71033 -0.1905 0 0 0 0 0 0.00942 0.39374 0.44707 0 2.09985 -0.03695 0.06219 1.2797 -0.10074 0.74837 -2.04781
VAL_796 -7.15281 1.59414 1.79197 -0.39367 0.52485 0.10765 2.53527 -2.04013 -0.01718 -0.0684 -2.96188 -0.54932 0 0 0 0 0 0.1368 -0.06881 0.66319 1.1733 0 -0.573 0 1.9342 -0.13426 1.22283 -2.27525
TYR_797 -9.38748 0.74698 3.23374 -1.11613 0.21132 0.70078 2.46866 -2.49162 -0.02402 -0.25705 -2.44132 -0.32412 0 0 0 0 0 0.21173 0.00278 0.13171 0 1.52328 -0.38089 0.06599 1.2797 -0.22621 1.0154 -5.05676
LYS_798 -5.51637 0.24562 4.44617 -0.47268 0.18701 0.27384 2.4529 -2.08737 -0.02496 -0.14976 -3.11495 -0.19659 0 0 0 0 0 1.08999 0.1896 0.01529 3.0505 0 0.20021 0 -1.5107 -0.1559 0.65644 -0.42171
THR_799 -7.29944 1.36892 5.51445 -0.22908 0.16515 0.09652 3.22967 -2.7116 -0.00631 -0.04447 -3.0595 -1.04723 0 0 0 0 0 0.56472 -0.00836 0.00647 0.41834 0 0.06221 2.41982 -1.0874 -0.00299 0.70915 -0.94097
GLU_800 -6.15087 0.90029 6.74741 -0.37306 0.09395 0.531 3.31418 -2.8882 -0.00839 -0.12898 -3.60402 -0.38003 0 0 0 0 0 0.19645 0.04231 0.03542 0 5.28136 0.10396 0 -2.7348 0.03922 0.6874 1.70461
LEU_801 -9.57986 1.10041 3.81903 -0.59602 0.18248 0.15095 2.33603 -2.95173 -0.01649 -0.13752 -2.61728 0.26502 0 0 0 0 0 0.12236 -0.07065 0.18143 0.52861 0 -0.17865 0 0.18072 0.01597 0.96256 -6.30261
THR_802 -4.45388 0.20392 4.5521 -0.19105 0.09807 0.06865 1.77227 -2.03022 -0.03387 -0.20862 -2.10978 -0.11206 0 0 0 0 0 0.08358 0.04667 0.01027 0.16113 0 0.01152 2.32197 -1.0874 0.28858 0.90347 0.29534
ASN_803 -4.81514 0.36464 4.74294 -0.35296 0.09975 0.7565 2.4453 -2.31087 -0.00479 -0.08534 -2.50292 -0.30225 0 0 0 -0.57339 0 0.00841 -0.0098 0.00156 0 2.01582 0.26098 0 -0.93687 0.36019 0.36272 -0.47551
ILE_804 -4.79956 0.57983 0.40483 -0.46127 0.32084 0.10108 0.40361 -0.99961 -0 -0 -0.45164 -0.06639 0 0 0 0 0 0.02742 0.06441 0.17121 0.32448 0 -0.55839 0 0.73287 -0.04952 0.41035 -3.84545
GLU_805 -3.9223 0.20741 3.90801 -0.28827 0.05109 0.33371 2.21267 -1.84979 -0.00714 -0.02797 -2.24788 -0.30842 0 0 0 0 0 0.01173 -0.04691 0.02287 0 2.99491 0.33617 0 -2.7348 0.02167 0.31725 -1.01597
LEU_806 -3.83863 0.27338 1.71006 -0.4833 0.18372 0.11636 0.31807 -1.18315 -0 -0 -1.01017 0.05738 0 0 0 0 0 0.00546 -0.06675 0.09861 1.05786 0 -0.32586 0 0.18072 0.18965 0.19887 -2.51771
LEU_807 -4.65042 0.41508 3.78159 -0.46186 0.18852 0.08585 1.73116 -2.01672 -0.00336 -0.00952 -0.34317 0.22119 0 0 0 0 0 0.01731 -0.01593 0.19502 0.40665 0 -0.16425 0 0.18072 0.10589 0.31184 -0.02443
ASP_808 -1.42736 0.05567 1.74035 -0.11466 0.00991 0.35345 0.33049 -0.83205 -0 -0 0.31956 -0.36538 0 0 0 0 0 0.01015 -0.07637 0.0183 0 1.70124 0.05927 0 -2.3716 -0.13835 0.34508 -0.3823
ASP_809 -3.17558 0.17881 2.87304 -0.11117 0.00109 0.33806 0.92641 -1.48696 -0 -0 -0.71636 -0.3769 0 0 0 0 0 0.0755 -0.04547 0.01006 0 2.00351 -0.14773 0 -2.3716 -0.17464 0.31489 -1.88504
PHE_810 -7.82203 0.85416 3.18625 -0.9121 0.06038 0.48758 1.7429 -2.45031 -0 -0 -1.0203 -0.18518 0 0 0 0 0 0.04394 -0.01457 0.00159 0 1.48471 -0.5594 0 1.0402 -0.12738 0.36193 -3.82765
ASP_811 -7.22981 0.60853 8.2869 -0.11081 0.01447 0.33392 4.03974 -3.75106 -0.00756 -0.06111 -5.73885 0.00344 0 0 0 -0.86537 0 0.01242 -0.0072 0.01892 0 2.30639 0.49041 0 -2.3716 0.04086 0.35254 -3.63482
GLU_812 -5.45557 0.34334 5.67081 -0.26976 0.02535 0.28228 2.62 -2.50504 -0.04023 -0.21349 -3.63091 -0.33958 0 0 0 0 0 0.04689 0.00488 0.04139 0 3.93563 0.23938 0 -2.7348 0.30412 0.27512 -1.40018
TYR_813 -9.82962 1.11311 3.33904 -0.65829 0.1391 0.37856 2.89025 -2.62137 -0.01227 -0.14514 -3.1923 -0.18563 0 0 0 0 0 0.00423 -0.02049 0.08822 0 2.03623 -0.07755 0.00686 1.2797 0.00176 0.37412 -5.09147
THR_814 -6.62476 0.60797 5.62523 -0.17551 0.10465 0.06809 3.16327 -2.88731 -0.00073 -0.00399 -4.44678 -0.10914 0 0 0 -0.57339 0 0.00239 -0.05521 0.04811 0.10575 0 -0.01703 2.36811 -1.0874 -0.03439 0.72109 -3.20098
MET_815 -9.999 1.12638 4.28753 -0.20739 0.04314 0.08528 2.66678 -2.54302 -0.00419 -0.01167 -2.6815 -0.49719 0 0 0 0 0 0.04988 0.04157 0.29482 2.29289 0 -0.0207 0 0.60916 0.10205 0.71082 -3.65437
THR_816 -6.37576 0.83231 6.3489 -0.16724 0.08479 0.05966 3.41143 -2.98947 -0.00013 -0.00047 -4.32799 -0.1231 0 0 0 0 0 0.21323 0.06889 0.06661 0.09985 0 0.02059 2.2321 -1.0874 0.08824 0.48965 -1.05533
ILE_817 -8.63715 0.78189 4.42733 -0.47343 0.32973 0.10525 3.03169 -2.9962 -0.00173 -0.00477 -2.05091 0.09287 0 0 0 0 0 0.92964 0.00745 0.00573 0.44904 0 -0.61258 0 0.73287 -0.21708 0.49301 -3.60737
GLN_818 -3.66115 0.11368 3.10043 -0.65372 0.08209 0.72466 0.79942 -1.58355 -0 -0 -0.51636 -0.49995 0 0 0 0 0 0.23693 -0.0538 0.02746 0 2.48864 -0.18886 0 -0.18838 -0.31992 0.36086 0.26849
GLN_819 -5.085 0.3233 3.66516 -0.32017 0.04774 0.1726 1.87081 -2.05086 -0.00128 -0.00389 -1.60239 -0.16124 0 0 0 0 0 0.21941 0.01257 0.03925 0 2.92609 -0.14929 0 -0.18838 0.11959 0.25978 0.09381
VAL_820 -5.02103 0.54035 0.84972 -0.26925 0.13591 0.05484 0.24692 -1.44288 -0 -0 0.18937 -0.38688 0 0 0 0 0 0.23606 0.00442 0.00363 0.19954 0 -0.73793 0 1.9342 -0.03215 0.51908 -2.97609
ILE_821 -5.18255 0.54449 1.31362 -0.57076 0.47536 0.12855 0.60776 -1.42978 -0 -0 -0.17875 -0.06888 0 0 0 0 0 0.52675 0.34148 0.54051 2.36533 0 -0.54288 0 0.73287 -0.15889 0.9876 0.43184
LYS_822 -5.36979 0.71182 5.62017 -0.5278 0.12524 0.26226 3.2007 -2.73427 -0 -0 -3.38292 -0.07635 0 0 -0.66601 0 0 1.14261 0.24791 0.2954 2.92383 0 0.17231 0 -1.5107 0.34064 1.48837 2.26342
SER_823 -2.8113 0.46948 2.66218 -0.03169 0 0.07322 1.117 -1.31708 -0 -0 -0.9083 -0.47445 0 0 0 0 0 0.45984 -0.01217 0.00569 0.21687 0 -0.37026 0.61767 -0.77834 -0.01286 1.64288 0.54837
GLY_824 -3.34394 0.4959 3.39409 -0.00046 0 0 1.54642 -1.77989 -0.00945 -0.04261 -1.73591 -0.2054 0 0 -0.66749 0 0 0.17653 -0.03962 0 0 0 -1.12054 0 0.83697 0.03224 0.95025 -1.51291
SER_825 -2.10095 0.02892 2.31481 -0.03192 0.01242 0.02968 0.42981 -1.02844 -0 -0 -0.10358 -0.28969 0 0 0 0 0 0.08764 0.02905 0.00129 0.26567 0 0.37126 0.60229 -0.77834 0.90581 0.26337 1.0091
ASP_826 -5.41798 0.37144 6.91897 -0.21308 0.04735 0.74379 2.99946 -2.89762 -0.01267 -0.05642 -4.91673 -1.04139 0 0 -1.52323 0 0 0.46579 0.02195 0.01841 0 2.79155 -0.2688 0 -2.3716 0.63241 0.40698 -3.30143
GLU_827 -4.15326 0.33968 3.8187 -0.25078 0.06392 0.42394 0.67514 -1.36507 -0.01312 -0.11743 -0.11447 -0.48394 0 0 0 0 0 1.51817 -0.02601 0.12352 0 2.97408 0.2695 0 -2.7348 0.87694 0.54799 2.3727
VAL_828 -4.29122 0.17807 2.59509 -0.26289 0.16262 0.05072 1.42105 -1.62033 -0.00314 -0.01351 -1.58457 -0.04779 0 0 -0.85574 0 0 1.2185 0.4526 0.00814 0.25687 0 -0.50604 0 1.9342 0.66844 0.48411 0.24519
GLN_829 -3.37403 0.20245 3.29221 -0.59223 0.08262 0.58647 1.53795 -1.63741 -0.00137 -0.00461 -1.31029 -0.67347 0 0 -0.62842 0 0 2.27262 0.0013 0.00962 0 2.36641 0.06702 0 -0.18838 -0.23331 0.60389 2.37905
ALA_830 -2.77645 0.18659 0.94588 -0.02427 0 0 0.45352 -1.01912 -0 -0 0.13764 -0.17971 0 0 0 0 0 0.66297 0.02241 0 0 0 -0.15128 0 1.8394 -0.56158 0.52873 0.06474
GLY_831 -2.1623 0.3273 2.47427 -9e-05 0 0 1.19524 -1.28845 -0.02958 -0.14409 -1.28788 -0.3735 0 0 0 0 0 0.21396 -0.1847 0 0 0 -1.5296 0 0.83697 -0.68333 0.30777 -2.32802
GLN_832 -5.0037 0.23428 5.2125 -0.23405 0.03812 0.17566 3.23494 -2.48072 -0.04133 -0.25692 -2.44903 -0.2791 0 0 -0.62842 0 0 0.05404 -0.00862 0.00311 0 2.86319 -0.03065 0 -0.18838 -0.3247 0.30915 0.19937
GLN_833 -3.57891 0.2661 1.9429 -0.25561 0.034 0.188 0.7612 -1.10624 -0 -0 -0.37996 -0.45466 0 0 0 0 0 0.00534 0.00381 0.00325 0 3.04769 -0.08846 0 -0.18838 -0.24135 0.22918 0.1879
ARG_834 -7.30993 0.31019 5.06968 -0.61294 0.07936 0.36172 2.64529 -2.59584 -0.01988 -0.13316 -2.27834 0.53821 0 0 0 0 0 0.006 0.00187 0.04851 2.43106 0 -0.20809 0 -1.2888 -0.23164 0.15416 -3.03257
LYS_835 -4.81526 0.22107 4.27661 -0.30597 0.03803 0.14889 1.77277 -1.90499 -0.0466 -0.21469 -2.82614 -0.0953 0 0 0 0 0 0.00563 -0.03129 0.01997 2.24576 0 0.10747 0 -1.5107 -0.15509 0.21849 -2.85131
PHE_836 -11.3568 1.62501 3.4097 -0.69504 0.16737 0.36665 3.13654 -2.63751 -0.01638 -0.05862 -2.74876 0.17957 0 0 0 0 0 0.02076 0.00405 0.00359 0 2.07313 -0.10243 0 1.0402 -0.16425 0.57185 -5.18141
ILE_837 -6.87272 0.46389 2.62913 -0.47502 0.42498 0.10516 2.17527 -1.96216 -0.01513 -0.08646 -2.87565 0.08364 0 0 0 0 0 0.00759 0.05291 0.01337 0.44158 0 -0.78109 0 0.73287 -0.36486 0.68171 -5.621
SER_838 -4.5451 0.35355 4.22188 -0.03077 0.00047 0.05513 2.46097 -2.0149 -0.01904 -0.12327 -2.22196 -0.9499 0 0 0 0 0 0.00812 -0.02552 0.00039 0.16843 0 -0.15057 0.60596 -0.77834 -0.06845 0.32804 -2.72487
HIS_839 -8.10688 0.66846 7.33674 -0.54952 0.04947 0.38363 3.59559 -3.46168 -0.0004 -0.00112 -2.25034 -1.00665 0 0 -1.20814 0 0 0.02129 0.16495 0.007 0 1.63111 -0.02849 0 -0.45461 -0.02062 0.26905 -2.96115
ILE_840 -6.51649 0.83492 5.60217 -0.49617 0.27984 0.09829 2.14531 -3.06131 -0.03154 -0.21496 -1.33998 0.44862 0 0 0 0 0 0.09582 -0.17867 0.02781 0.92062 0 0.38129 0 0.73287 -0.22743 0.6084 0.10943
LYS_841 -6.23351 0.48382 7.20848 -0.48415 0.08171 0.3064 3.47544 -2.8929 -0 -0 -3.88727 0.35523 0 0 -1.6168 0 0 0.02607 -0.06437 0.30449 1.8697 0 -0.02594 0 -1.5107 -0.27647 0.61647 -2.26429
CYS:disulfide_842 -6.3368 0.74828 5.31247 -0.04772 0.00505 0.02071 3.05746 -2.63359 -0.01739 -0.14737 -3.62091 -0.30374 0 0 0 0 -0.77189 0.06105 0.12056 0.08435 0.52461 0 0.09337 0 3.6196 -0.40434 0.71364 0.07738
ARG_843 -5.75475 0.38001 6.61657 -1.10748 0.24398 0.81603 3.26068 -2.94266 -0.05659 -0.49768 -3.97343 0.13513 0 0 0 -0.86537 0 0.05463 0.01976 0.05369 2.9099 0 -0.13565 0 -1.2888 -0.33842 0.81626 -1.65419
ASN_844 -2.84557 0.15711 3.57176 -0.19002 0.02595 0.29992 1.04852 -1.64723 -0.04398 -0.3525 -1.70634 -0.3929 0 0 -0.54786 0 0 0.05541 0.04531 0.03608 0 1.79965 -0.12512 0 -0.93687 -0.48307 0.45045 -1.78129
ALA_845 -3.75676 0.48422 2.71815 -0.01903 0 0 1.40235 -1.76679 -0.02329 -0.06394 -0.45706 -0.33586 0 0 0 0 0 0.01353 0.055 0 0 0 0.41491 0 1.8394 0.10673 0.22955 0.84111
LEU_846 -7.1779 0.84185 1.84742 -0.47294 0.172 0.11424 1.18028 -1.833 -0 -0 -0.19095 0.20997 0 0 0 0 0 0.01763 0.09487 0.14368 0.42081 0 -0.25454 0 0.18072 0.30842 0.39736 -4.00008
LYS_847 -3.81674 0.17407 5.17639 -0.37762 0.06661 0.28086 2.26825 -2.23677 -0.03675 -0.16255 -3.01311 -0.11619 0 0 -0.54786 0 0 0.03932 -0.02404 0.06646 1.72147 0 -0.17893 0 -1.5107 -0.20984 0.45395 -1.98372
LEU_848 -6.65943 1.07252 0.09455 -0.48473 0.24497 0.09525 0.34648 -1.27493 -0.02674 -0.16116 -0.05823 0.27174 0 0 0 0 0 0.03098 0.00249 0.12417 0.5833 0 -0.21383 0 0.18072 -0.37304 0.43708 -5.76785
GLN_849 -3.93802 0.33608 3.84511 -0.50064 0.07016 0.46236 1.66037 -1.90531 -0.01649 -0.13752 -1.12282 -0.84165 0 0 -0.84907 0 0 0.02771 0.07043 0.00654 0 2.75085 0.02385 0 -0.18838 -0.27131 0.37943 -0.13832
LYS_850 -3.19862 0.12518 2.72132 -0.38589 0.06277 0.17223 0.73307 -1.24299 -0.02461 -0.07518 -0.51392 0.21361 0 0 0 0 0 0.11975 -0.03702 0.07932 1.6706 0 0.00877 0 -1.5107 -0.31366 0.47834 -0.91762
GLY_851 -2.14165 0.08855 2.64922 -6e-05 0 0 1.23639 -1.20163 -0 -0 -1.11764 -0.36422 0 0 0 0 0 1.08241 0.05728 0 0 0 -1.50885 0 0.83697 -0.73956 0.60533 -0.51747
LYS_852 -5.55765 0.38408 6.26793 -0.51879 0.14305 0.32672 3.39066 -2.69217 -0 -0 -4.08072 0.17208 0 0 0 -0.68448 0 1.69641 0.11351 0.06989 1.84283 0 -0.01987 0 -1.5107 -0.53977 0.57357 -0.62343
LYS_853 -7.41979 1.38348 7.91614 -0.35446 0.04675 0.22184 3.3599 -3.38819 -0.00101 -0.0029 -5.07544 0.30046 0 0 0 -0.80066 0 1.31283 -0.01203 0.09862 2.4342 0 -0.01831 0 -1.5107 -0.23944 0.85145 -0.89725
TYR_854 -10.1083 0.49891 5.09638 -0.5979 0.03926 0.31556 3.95517 -3.37469 -0.00115 -0.00359 -3.05787 -0.20948 0 0 -0.84907 0 0 0.13175 0.0639 0.01676 0 1.8417 -0.31189 0.00274 1.2797 -0.30379 0.7517 -4.82424
LEU_855 -6.7432 0.52555 4.02153 -0.56442 0.18093 0.13562 2.4771 -2.32529 -0 -0 -2.91372 0.25082 0 0 0 0 0 0.04149 -0.03901 0.05367 0.62129 0 -0.37027 0 0.18072 -0.1894 0.45565 -4.20094
MET_856 -8.6217 0.72211 2.96764 -0.28571 0.08016 0.01676 2.30741 -2.11849 -0.00115 -0.00359 -2.21289 -0.25095 0 0 0 0 0 0.0412 0.052 0.04929 1.58175 0 -0.10251 0 0.60916 0.02586 0.54657 -4.59709
TRP_857 -9.43292 1.97175 1.92257 -0.68317 0.05933 0.28305 2.89919 -2.34463 -0.00052 -0.00401 -2.12961 -0.23218 0 0 0 0 0 0.03018 0.00511 0.03454 0 1.70537 -0.07132 0 1.6906 0.15362 0.75847 -3.38458
GLY_858 -4.53224 0.43943 3.63766 -0.0008 0 0 2.79606 -2.13003 -0.00418 -0.02119 -4.3253 -0.29013 0 0 0 0 0 0.06807 0.07973 0 0 0 -0.49955 0 0.83697 0.45671 0.87502 -2.61376
LEU_859 -7.32722 0.90333 5.32458 -0.4868 0.25573 0.10396 3.08528 -2.9547 -0.01497 -0.14979 -3.00364 0.21819 0 0 -0.7916 0 0 0.06393 0.02255 0.19162 1.72664 0 -0.33952 0 0.18072 0.24785 0.94785 -1.79603
SER_860 -3.12709 0.50839 4.0956 -0.03 0.00019 0.04976 1.31367 -1.74681 -0.00872 -0.10572 -1.89408 -1.02817 0 0 -0.80763 0 0 0.04437 -0.09261 0.00258 0.16436 0 -0.21935 0.64583 -0.77834 -0.44962 0.73821 -2.72516
SER_861 -2.56847 0.29298 3.60383 -0.03014 0.00045 0.05013 1.62079 -1.60741 -0.00578 -0.09046 -0.72238 -1.0193 0 0 -0.55133 0 0 0.06598 -0.03952 0.01305 0.23601 0 -0.32741 0.60394 -0.77834 -0.67985 0.28183 -1.65139
ASP_862 -6.43874 0.44456 8.09772 -0.11178 0.03081 0.34236 3.96378 -3.54186 -0.01031 -0.03234 -4.94196 -0.40895 0 0 -0.7916 0 0 0.23147 -0.02177 1e-05 0 2.69125 -0.43623 0 -2.3716 -0.72207 0.58067 -3.44659
LEU_863 -5.45159 0.51927 2.26055 -0.45458 0.2005 0.07444 1.0837 -1.69025 -0.00872 -0.10572 -0.46611 0.17859 0 0 0 0 0 0.21681 0.00922 0.19524 0.70301 0 -0.33747 0 0.18072 -0.48361 1.16408 -2.21191
TRP_864 -5.79744 0.41532 3.89568 -1.12028 0.06807 0.19112 2.48345 -2.1842 -0.01031 -0.03234 -2.36206 -0.67513 0 0 0 0 0 0.02746 -0.01709 0.06054 0 2.86758 -0.17464 0 1.6906 -0.01473 1.27112 0.58272
GLY_865 -1.66302 0.03975 1.02802 -0.00028 0 0 0.16248 -0.66733 -0 -0 -0.39042 -0.26327 0 0 0 0 0 0.91086 -0.05252 0 0 0 -1.52737 0 0.83697 0.46622 0.8371 -0.28282
GLU_866 -3.17687 0.24441 3.30483 -0.28438 0.04013 0.34382 1.59976 -1.6454 -0 -0 -1.73137 -0.29111 0 0 0 0 0 0.03094 -0.01749 0.00595 0 2.8804 -0.14145 0 -2.7348 0.64754 0.33326 -0.59183
LYS_867 -5.04863 0.4947 4.00684 -0.51503 0.14696 0.38061 0.69983 -1.63741 -0 -0 0.47576 -0.09091 0 0 0 0 0 0.0467 0.00036 0.13549 3.6046 0 0.05096 0 -1.5107 0.06232 0.76209 2.06453
PRO_868 -3.64379 0.27276 2.17347 -0.13654 0.04933 0.08549 0.46179 -0.89552 -0 -0 0.12455 0.49324 0 0 0 0 0 0.15006 0.10848 0.00412 0.09312 0 -0.07491 0 -2.4119 0.26623 0.98449 -1.89554
ASN_869 -3.47295 0.19997 3.67196 -0.2006 0.01302 0.33692 1.82027 -1.83161 -0 -0 -2.19297 -0.72297 0 0 0 0 0 0.01974 -0.01006 0.00542 0 2.20422 -0.50273 0 -0.93687 1.03073 0.4197 -0.14881
THR_870 -4.57286 0.52652 2.38559 -0.1212 0.07995 0.08549 0.80326 -1.65791 -0.01504 -0.10503 -0.75194 -0.64439 0 0 0 0 0 0.03603 0.09399 0.00563 0.09122 0 -0.53692 2.29061 -1.0874 0.32829 0.34796 -2.41816
SER_871 -4.91696 0.22213 4.19588 -0.02456 0 0.02102 2.52937 -2.05642 -0.00185 -0.0052 -2.58444 0.21247 0 0 0 0 0 0.04463 0.0902 0.00104 0.57423 0 0.06712 0.60774 -0.77834 -0.18302 0.37779 -1.60718
TYR_872 -10.6098 1.22487 5.164 -0.81899 0.17559 0.16115 3.37242 -3.36146 -0.02002 -0.21788 -3.95298 -0.44337 0 0 0 -0.49238 0 0.01907 -0.04744 0.02084 0 2.93539 -0.0988 0.47293 1.2797 -0.06675 0.41897 -4.88499
ILE_873 -7.51023 0.38887 3.76465 -0.47898 0.34221 0.10533 1.97271 -2.50266 -0.01325 -0.08614 -1.30516 0.0798 0 0 0 0 0 0.03453 -0.04558 0.01751 0.46823 0 -0.69158 0 0.73287 -0.38767 0.45337 -4.66115
ILE_874 -6.82164 0.44634 0.83669 -0.47492 0.29106 0.10977 1.29625 -1.51475 -0.01824 -0.1151 -0.87449 -0.0493 0 0 0 0 0 0.02059 -0.03698 1e-05 0.34768 0 -0.29893 0 0.73287 -0.35841 0.4032 -6.07829
GLY_875 -3.80073 0.28864 4.49349 -0.00045 0 0 2.06117 -2.25126 -0.01053 -0.05147 -1.68724 -0.20739 0 0 0 0 0 0.02116 -0.14173 0 0 0 -0.59208 0 0.83697 0.18766 0.46734 -0.38646
LYS_876 -7.31462 0.5524 8.86495 -0.50394 0.10462 0.3515 2.29776 -3.17921 -0.01357 -0.03841 -3.47205 0.5272 0 0 -0.80935 0 0 0.04004 -0.09267 0.07681 1.94479 0 -0.02464 0 -1.5107 -0.04497 0.43544 -1.80862
ASP_877 -5.13835 0.57352 5.63724 -0.1188 0.01952 0.367 1.47432 -2.36305 -0.01112 -0.08029 -2.88375 -0.3111 0 0 0 0 0 0.0588 -0.06135 0.02561 0 2.53808 -0.33307 0 -2.3716 -0.62785 0.31622 -3.29
THR_878 -7.54656 0.43624 5.4623 -0.16961 0.09958 0.05813 3.19382 -2.9918 -0.02021 -0.12915 -3.12165 -0.26208 0 0 0 -0.49238 0 0.0124 -0.01456 0.0568 0.17962 0 -0.07133 2.38188 -1.0874 -0.25687 0.32849 -3.95434
TRP_879 -9.24612 1.16601 3.542 -0.87641 0.19587 0.58832 2.70359 -2.56452 -0.01313 -0.1086 -1.84357 -0.17316 0 0 0 0 0 0.08249 0.0677 0.03947 0 3.47041 0.02151 0 1.6906 0.1834 0.8907 -0.18344
VAL_880 -4.51638 0.35307 0.66828 -0.27765 0.15901 0.06271 0.6604 -1.15123 -0.02792 -0.23151 -1.20898 -0.46091 0 0 0 0 0 0.0312 -0.06487 0.05378 0.22105 0 -0.62202 0 1.9342 -0.00437 0.93787 -3.48427
GLU_881 -6.38725 0.29845 7.88961 -0.30812 0.09273 0.35038 3.89257 -3.21937 -0.01388 -0.1111 -4.49727 -0.33854 0 0 0 -1.69876 0 0.04 0.00556 0.01404 0 3.04875 -0.10768 0 -2.7348 -0.00176 0.59597 -3.19044
HIS_882 -6.72502 0.72757 4.61216 -0.58057 0.07101 0.43456 1.89852 -2.32959 -0.02776 -0.16578 -1.22318 -0.50665 0 0 0 -0.66932 0 0.47325 -0.07111 0.03003 0 3.23416 0.0002 0 -0.45461 0.10343 0.52706 -0.64162
TRP_883 -8.06563 1.25306 5.72626 -1.05272 0.10307 0.52515 1.9239 -2.89343 -0.01838 -0.1043 -0.15357 -0.92524 0 0 0 0 0 0.75606 -0.00218 0.0019 0 2.43695 -0.11886 0 1.6906 1.79146 1.0349 3.90899
PRO_884 -6.44216 1.27687 2.997 -0.19803 0.01198 0.14166 0.69085 -1.22715 -0 -0 -0.70803 0.01647 0 0 0 0 0 0.01596 -0.01678 0.00538 0.68306 0 -1.03299 0 -2.4119 1.4945 1.24156 -3.46176
GLU_885 -5.40042 0.38644 8.21539 -0.32687 0.03441 0.57067 4.07698 -3.19215 -0.03427 -0.29195 -4.45846 -0.53832 0 0 -1.01911 -0.80066 0 0.04678 -0.01821 0.12611 0 3.39112 0.20755 0 -2.7348 -0.36092 0.98711 -1.1336
ALA_886 -2.81685 0.35714 3.2461 -0.02181 0 0 1.34715 -1.61052 -0.02623 -0.16495 -1.31061 -0.36637 0 0 0 0 0 1.96113 -0.04061 0 0 0 -0.41238 0 1.8394 -0.34565 0.71301 2.34796
GLU_887 -3.20847 0.27171 3.89734 -0.46135 0.23035 1.44291 1.42527 -1.76139 -0.01137 -0.13681 -1.29698 -3.00804 0 0 -0.93655 0 0 0.26877 -0.09625 0.04147 0 3.70215 -0.26631 0 -2.7348 -0.63889 0.28771 -2.98955
GLU_888 -6.19818 0.57522 7.65253 -0.20325 0.0459 0.29289 4.2151 -3.1593 -0.0179 -0.09901 -5.31579 -0.53926 0 0 -1.01911 -0.68448 0 0.39778 -0.04283 0.01151 0 3.53245 -0.05089 0 -2.7348 -0.57066 0.41584 -3.49624
CYS:disulfide_889 -4.83464 0.67296 3.91805 -0.04497 0.00655 0.02143 1.58395 -1.9596 -0 -0 -0.27381 -0.33557 0 0 0 0 -0.59209 0.71241 0.02761 0.07314 0.51679 0 0.13858 0 3.6196 -0.42725 0.35234 3.17547
GLN_890 -2.21709 0.1083 2.7921 -0.4127 0.05565 0.3237 1.1918 -1.24749 -0.00347 -0.0102 -0.83363 -0.10457 0 0 -0.93655 0 0 0.34217 0.01303 0.01034 0 3.47209 -0.12092 0 -0.18838 -0.43902 0.56091 2.35607
ASP_891 -5.18293 1.15551 8.15132 -0.21997 0.09619 0.69059 4.42005 -3.3998 -0.00213 -0.0087 -6.4057 -1.38088 0 0 -0.75441 0 0 0.86165 -0.05173 0.03391 0 2.28063 -0.65648 0 -2.3716 -0.42045 0.69357 -2.47135
GLN_892 -3.26831 0.60297 3.97024 -0.71047 0.21431 1.04282 1.80105 -1.86396 -0.02745 -0.13031 -0.99299 -2.1685 0 0 0 0 0 0.51275 -0.01843 0.00622 0 2.79957 -0.00272 0 -0.18838 -0.11741 0.40381 1.86481
LYS_893 -3.85011 0.76205 5.89467 -0.52703 0.17616 0.39202 3.08006 -2.36242 -0 -0 -5.52765 0.41924 0 0 -0.75441 0 0 0.27479 -0.05149 0.0481 2.30546 0 -0.03303 0 -1.5107 -0.27234 0.49049 -1.04615
TYR_894 -9.11322 1.42234 5.92199 -0.66804 0.05403 0.3611 3.87188 -3.09251 -0 -0 -3.88834 -0.24466 0 0 0 -0.66932 0 0.97988 -0.02955 0.01482 0 2.01663 -0.26911 0.09913 1.2797 -0.57512 0.81016 -1.71822
GLN_895 -2.92968 0.30839 3.759 -0.82309 0.11158 0.8565 1.70429 -1.72529 -0 -0 -0.944 -0.89905 0 0 0 0 0 0.32266 0.00846 0.00235 0 2.87064 -0.25047 0 -0.18838 -0.44745 0.66312 2.3996
LYS_896 -3.78955 0.45112 4.80216 -0.46011 0.07901 0.28884 1.44782 -1.88828 -0.05004 -0.28779 -2.15078 0.13387 0 0 0 -0.72613 0 0.32024 -0.06321 0.08572 1.79108 0 -0.04259 0 -1.5107 -0.43089 0.52632 -1.47388
GLN_897 -6.15125 0.34807 5.28196 -0.26522 0.0365 0.20025 2.3027 -2.3108 -0.01298 -0.09401 -1.86963 -0.50651 0 0 0 -1.02739 0 1.896 0.04692 0.06756 0 3.67092 -0.10537 0 -0.18838 0.15898 0.68929 2.16761
CYS:CtermProteinFull:disulfide_898 -3.72782 0.83121 2.83472 -0.0659 0.0482 0.04552 1.19686 -1.31239 -0 -0 -0.77702 -0.03274 0 0 0 0 -0.59209 0.66074 0 0.00045 0.48402 0 0 0 3.6196 0.38991 0.89436 4.49766
VRT_899 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 114.814 0 0 0 0 0 0 0 0 0 114.814
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 696876 DOMAINID 687507 MODEL 4 mouse-ic3b
MODEL     4
REMARK    Rerank model01.pdb to model04.pdb score: 640.780
SSBOND     CYS A  125    CYS A  765                                       2.11  
SSBOND     CYS A  353    CYS A  410                                       2.13  
SSBOND     CYS A  610    CYS A  741                                       2.03  
SSBOND     CYS A  641    CYS A  710                                       2.08  
SSBOND     CYS A  758    CYS A  763                                       2.04  
SSBOND     CYS A  770    CYS A  842                                       2.02  
SSBOND     CYS A  889    CYS A  898                                       2.21  
ATOM      1  N   SER A   1      63.065 -62.576 121.742  1.00  3.430          N  
ATOM      2  CA  SER A   1      62.808 -61.264 122.296  1.00  2.860          C  
ATOM      3  C   SER A   1      63.835 -60.844 123.365  1.00  2.270          C  
ATOM      4  O   SER A   1      64.765 -60.071 123.072  1.00  2.810          O  
ATOM      5  CB  SER A   1      61.401 -61.221 122.852  1.00  4.230          C  
ATOM      6  OG  SER A   1      61.255 -62.140 123.899  1.00  4.230          O  
ATOM      7 1H   SER A   1      62.191 -63.070 121.639  1.00  4.120          H  
ATOM      8 2H   SER A   1      63.504 -62.471 120.841  1.00  4.120          H  
ATOM      9 3H   SER A   1      63.666 -63.083 122.375  1.00  4.120          H  
ATOM     10  HA  SER A   1      62.869 -60.585 121.478  1.00  3.430          H  
ATOM     11 1HB  SER A   1      61.186 -60.210 123.212  1.00  5.080          H  
ATOM     12 2HB  SER A   1      60.687 -61.444 122.059  1.00  5.080          H  
ATOM     13  HG  SER A   1      60.348 -62.025 124.232  1.00  5.080          H  
ATOM     14  N   GLU A   2      63.601 -61.362 124.602  1.00  1.400          N  
ATOM     15  CA  GLU A   2      64.322 -61.188 125.910  1.00  1.210          C  
ATOM     16  C   GLU A   2      65.451 -62.219 126.217  1.00  1.040          C  
ATOM     17  O   GLU A   2      65.753 -63.086 125.400  1.00  0.930          O  
ATOM     18  CB  GLU A   2      63.301 -61.216 127.056  1.00  1.770          C  
ATOM     19  CG  GLU A   2      62.329 -60.034 127.092  1.00  1.770          C  
ATOM     20  CD  GLU A   2      63.016 -58.734 127.420  1.00  1.770          C  
ATOM     21  OE1 GLU A   2      64.163 -58.782 127.805  1.00  1.770          O  
ATOM     22  OE2 GLU A   2      62.400 -57.706 127.308  1.00  1.770          O  
ATOM     23  H   GLU A   2      62.784 -61.954 124.654  1.00  1.680          H  
ATOM     24  HA  GLU A   2      64.786 -60.202 125.897  1.00  1.450          H  
ATOM     25 1HB  GLU A   2      62.705 -62.125 126.978  1.00  2.120          H  
ATOM     26 2HB  GLU A   2      63.811 -61.249 128.015  1.00  2.120          H  
ATOM     27 1HG  GLU A   2      61.850 -59.941 126.117  1.00  2.120          H  
ATOM     28 2HG  GLU A   2      61.555 -60.231 127.832  1.00  2.120          H  
ATOM     29  N   LEU A   3      66.105 -62.073 127.384  1.00  1.250          N  
ATOM     30  CA  LEU A   3      67.263 -62.886 127.807  1.00  1.100          C  
ATOM     31  C   LEU A   3      66.934 -64.256 128.435  1.00  1.050          C  
ATOM     32  O   LEU A   3      65.923 -64.427 129.118  1.00  1.260          O  
ATOM     33  CB  LEU A   3      68.056 -62.017 128.782  1.00  1.600          C  
ATOM     34  CG  LEU A   3      68.581 -60.663 128.169  1.00  1.600          C  
ATOM     35  CD1 LEU A   3      69.138 -59.792 129.271  1.00  1.600          C  
ATOM     36  CD2 LEU A   3      69.670 -60.939 127.115  1.00  1.600          C  
ATOM     37  H   LEU A   3      65.789 -61.344 128.012  1.00  1.500          H  
ATOM     38  HA  LEU A   3      67.860 -63.091 126.924  1.00  1.320          H  
ATOM     39 1HB  LEU A   3      67.418 -61.780 129.632  1.00  1.920          H  
ATOM     40 2HB  LEU A   3      68.912 -62.588 129.143  1.00  1.920          H  
ATOM     41  HG  LEU A   3      67.757 -60.127 127.702  1.00  1.920          H  
ATOM     42 1HD1 LEU A   3      69.488 -58.852 128.847  1.00  1.920          H  
ATOM     43 2HD1 LEU A   3      68.355 -59.580 130.000  1.00  1.920          H  
ATOM     44 3HD1 LEU A   3      69.941 -60.275 129.766  1.00  1.920          H  
ATOM     45 1HD2 LEU A   3      70.021 -59.993 126.710  1.00  1.920          H  
ATOM     46 2HD2 LEU A   3      70.493 -61.461 127.580  1.00  1.920          H  
ATOM     47 3HD2 LEU A   3      69.279 -61.539 126.299  1.00  1.920          H  
ATOM     48  N   GLU A   4      67.837 -65.221 128.212  1.00  0.850          N  
ATOM     49  CA  GLU A   4      67.722 -66.605 128.682  1.00  0.960          C  
ATOM     50  C   GLU A   4      68.503 -66.929 129.964  1.00  1.010          C  
ATOM     51  O   GLU A   4      69.470 -66.251 130.310  1.00  0.970          O  
ATOM     52  CB  GLU A   4      68.162 -67.535 127.546  1.00  1.300          C  
ATOM     53  CG  GLU A   4      67.265 -67.458 126.292  1.00  1.300          C  
ATOM     54  CD  GLU A   4      67.733 -68.337 125.151  1.00  1.300          C  
ATOM     55  OE1 GLU A   4      68.778 -68.920 125.278  1.00  1.300          O  
ATOM     56  OE2 GLU A   4      67.049 -68.411 124.156  1.00  1.300          O  
ATOM     57  H   GLU A   4      68.646 -64.985 127.659  1.00  1.020          H  
ATOM     58  HA  GLU A   4      66.668 -66.796 128.885  1.00  1.150          H  
ATOM     59 1HB  GLU A   4      69.166 -67.272 127.237  1.00  1.560          H  
ATOM     60 2HB  GLU A   4      68.186 -68.568 127.900  1.00  1.560          H  
ATOM     61 1HG  GLU A   4      66.253 -67.749 126.568  1.00  1.560          H  
ATOM     62 2HG  GLU A   4      67.230 -66.423 125.948  1.00  1.560          H  
ATOM     63  N   GLU A   5      68.060 -67.986 130.648  1.00  1.140          N  
ATOM     64  CA  GLU A   5      68.680 -68.513 131.866  1.00  1.210          C  
ATOM     65  C   GLU A   5      69.829 -69.473 131.552  1.00  1.150          C  
ATOM     66  O   GLU A   5      69.918 -69.998 130.443  1.00  1.130          O  
ATOM     67  CB  GLU A   5      67.635 -69.229 132.722  1.00  1.670          C  
ATOM     68  CG  GLU A   5      66.480 -68.344 133.206  1.00  1.670          C  
ATOM     69  CD  GLU A   5      66.904 -67.263 134.168  1.00  1.670          C  
ATOM     70  OE1 GLU A   5      67.930 -67.404 134.789  1.00  1.670          O  
ATOM     71  OE2 GLU A   5      66.194 -66.293 134.281  1.00  1.670          O  
ATOM     72  H   GLU A   5      67.245 -68.461 130.292  1.00  1.370          H  
ATOM     73  HA  GLU A   5      69.085 -67.675 132.436  1.00  1.450          H  
ATOM     74 1HB  GLU A   5      67.209 -70.054 132.153  1.00  2.000          H  
ATOM     75 2HB  GLU A   5      68.119 -69.661 133.600  1.00  2.000          H  
ATOM     76 1HG  GLU A   5      66.013 -67.874 132.341  1.00  2.000          H  
ATOM     77 2HG  GLU A   5      65.734 -68.975 133.686  1.00  2.000          H  
ATOM     78  N   ASP A   6      70.710 -69.684 132.538  1.00  1.140          N  
ATOM     79  CA  ASP A   6      71.861 -70.593 132.454  1.00  1.110          C  
ATOM     80  C   ASP A   6      72.784 -70.292 131.274  1.00  1.010          C  
ATOM     81  O   ASP A   6      73.360 -71.199 130.662  1.00  1.010          O  
ATOM     82  CB  ASP A   6      71.382 -72.044 132.381  1.00  1.570          C  
ATOM     83  CG  ASP A   6      70.619 -72.464 133.638  1.00  1.570          C  
ATOM     84  OD1 ASP A   6      70.943 -71.975 134.705  1.00  1.570          O  
ATOM     85  OD2 ASP A   6      69.720 -73.266 133.527  1.00  1.570          O  
ATOM     86  H   ASP A   6      70.555 -69.217 133.423  1.00  1.370          H  
ATOM     87  HA  ASP A   6      72.444 -70.479 133.368  1.00  1.330          H  
ATOM     88 1HB  ASP A   6      70.738 -72.177 131.512  1.00  1.880          H  
ATOM     89 2HB  ASP A   6      72.241 -72.708 132.250  1.00  1.880          H  
ATOM     90  N   ILE A   7      72.974 -69.008 131.018  1.00  0.940          N  
ATOM     91  CA  ILE A   7      73.817 -68.482 129.964  1.00  0.860          C  
ATOM     92  C   ILE A   7      74.194 -67.068 130.345  1.00  0.830          C  
ATOM     93  O   ILE A   7      73.478 -66.421 131.103  1.00  0.860          O  
ATOM     94  CB  ILE A   7      73.120 -68.526 128.585  1.00  1.240          C  
ATOM     95  CG1 ILE A   7      74.160 -68.190 127.437  1.00  1.240          C  
ATOM     96  CG2 ILE A   7      71.929 -67.583 128.574  1.00  1.240          C  
ATOM     97  CD1 ILE A   7      73.719 -68.535 126.025  1.00  1.240          C  
ATOM     98  H   ILE A   7      72.492 -68.332 131.602  1.00  1.130          H  
ATOM     99  HA  ILE A   7      74.729 -69.075 129.906  1.00  1.030          H  
ATOM    100  HB  ILE A   7      72.762 -69.527 128.413  1.00  1.480          H  
ATOM    101 1HG1 ILE A   7      74.363 -67.120 127.438  1.00  1.480          H  
ATOM    102 2HG1 ILE A   7      75.087 -68.725 127.639  1.00  1.480          H  
ATOM    103 1HG2 ILE A   7      71.425 -67.644 127.622  1.00  1.480          H  
ATOM    104 2HG2 ILE A   7      71.241 -67.880 129.359  1.00  1.480          H  
ATOM    105 3HG2 ILE A   7      72.244 -66.552 128.745  1.00  1.480          H  
ATOM    106 1HD1 ILE A   7      74.516 -68.260 125.330  1.00  1.480          H  
ATOM    107 2HD1 ILE A   7      73.526 -69.593 125.938  1.00  1.480          H  
ATOM    108 3HD1 ILE A   7      72.820 -67.988 125.771  1.00  1.480          H  
ATOM    109  N   ILE A   8      75.324 -66.593 129.854  1.00  0.770          N  
ATOM    110  CA  ILE A   8      75.705 -65.224 130.108  1.00  0.730          C  
ATOM    111  C   ILE A   8      74.850 -64.351 129.180  1.00  0.710          C  
ATOM    112  O   ILE A   8      74.954 -64.502 127.965  1.00  0.680          O  
ATOM    113  CB  ILE A   8      77.185 -65.012 129.740  1.00  1.040          C  
ATOM    114  CG1 ILE A   8      78.080 -65.924 130.603  1.00  1.040          C  
ATOM    115  CG2 ILE A   8      77.544 -63.540 129.953  1.00  1.040          C  
ATOM    116  CD1 ILE A   8      79.518 -66.029 130.124  1.00  1.040          C  
ATOM    117  H   ILE A   8      75.900 -67.182 129.266  1.00  0.920          H  
ATOM    118  HA  ILE A   8      75.546 -65.007 131.156  1.00  0.880          H  
ATOM    119  HB  ILE A   8      77.340 -65.274 128.695  1.00  1.250          H  
ATOM    120 1HG1 ILE A   8      78.086 -65.540 131.620  1.00  1.250          H  
ATOM    121 2HG1 ILE A   8      77.666 -66.933 130.618  1.00  1.250          H  
ATOM    122 1HG2 ILE A   8      78.575 -63.351 129.685  1.00  1.250          H  
ATOM    123 2HG2 ILE A   8      76.907 -62.916 129.345  1.00  1.250          H  
ATOM    124 3HG2 ILE A   8      77.395 -63.285 130.999  1.00  1.250          H  
ATOM    125 1HD1 ILE A   8      80.055 -66.680 130.795  1.00  1.250          H  
ATOM    126 2HD1 ILE A   8      79.540 -66.455 129.118  1.00  1.250          H  
ATOM    127 3HD1 ILE A   8      80.004 -65.064 130.117  1.00  1.250          H  
ATOM    128  N   PRO A   9      74.025 -63.427 129.702  1.00  0.730          N  
ATOM    129  CA  PRO A   9      73.141 -62.560 128.949  1.00  0.730          C  
ATOM    130  C   PRO A   9      73.907 -61.460 128.253  1.00  0.670          C  
ATOM    131  O   PRO A   9      74.946 -61.045 128.751  1.00  0.650          O  
ATOM    132  CB  PRO A   9      72.244 -61.977 130.033  1.00  1.090          C  
ATOM    133  CG  PRO A   9      73.093 -61.970 131.272  1.00  1.090          C  
ATOM    134  CD  PRO A   9      73.959 -63.207 131.168  1.00  1.090          C  
ATOM    135  HA  PRO A   9      72.564 -63.162 128.231  1.00  0.880          H  
ATOM    136 1HB  PRO A   9      71.973 -60.966 129.748  1.00  1.310          H  
ATOM    137 2HB  PRO A   9      71.319 -62.566 130.130  1.00  1.310          H  
ATOM    138 1HG  PRO A   9      73.693 -61.044 131.327  1.00  1.310          H  
ATOM    139 2HG  PRO A   9      72.463 -61.973 132.173  1.00  1.310          H  
ATOM    140 1HD  PRO A   9      74.942 -62.959 131.593  1.00  1.310          H  
ATOM    141 2HD  PRO A   9      73.474 -64.052 131.680  1.00  1.310          H  
ATOM    142  N   GLU A  10      73.324 -60.891 127.199  1.00  0.640          N  
ATOM    143  CA  GLU A  10      73.865 -59.718 126.496  1.00  0.590          C  
ATOM    144  C   GLU A  10      74.471 -58.671 127.426  1.00  0.600          C  
ATOM    145  O   GLU A  10      75.560 -58.151 127.176  1.00  0.560          O  
ATOM    146  CB  GLU A  10      72.754 -59.051 125.660  1.00  0.850          C  
ATOM    147  CG  GLU A  10      73.240 -57.927 124.713  1.00  0.850          C  
ATOM    148  CD  GLU A  10      73.232 -56.526 125.319  1.00  0.850          C  
ATOM    149  OE1 GLU A  10      72.212 -56.140 125.873  1.00  0.850          O  
ATOM    150  OE2 GLU A  10      74.260 -55.856 125.277  1.00  0.850          O  
ATOM    151  H   GLU A  10      72.476 -61.303 126.835  1.00  0.770          H  
ATOM    152  HA  GLU A  10      74.641 -60.057 125.813  1.00  0.710          H  
ATOM    153 1HB  GLU A  10      72.236 -59.800 125.067  1.00  1.020          H  
ATOM    154 2HB  GLU A  10      72.019 -58.610 126.331  1.00  1.020          H  
ATOM    155 1HG  GLU A  10      74.245 -58.169 124.413  1.00  1.020          H  
ATOM    156 2HG  GLU A  10      72.621 -57.936 123.817  1.00  1.020          H  
ATOM    157  N   GLU A  11      73.760 -58.382 128.509  1.00  0.660          N  
ATOM    158  CA  GLU A  11      74.100 -57.346 129.468  1.00  0.690          C  
ATOM    159  C   GLU A  11      75.454 -57.537 130.145  1.00  0.680          C  
ATOM    160  O   GLU A  11      76.073 -56.563 130.573  1.00  0.680          O  
ATOM    161  CB  GLU A  11      73.010 -57.292 130.540  1.00  0.950          C  
ATOM    162  CG  GLU A  11      71.663 -56.784 130.034  1.00  0.950          C  
ATOM    163  CD  GLU A  11      70.581 -56.831 131.084  1.00  0.950          C  
ATOM    164  OE1 GLU A  11      70.863 -57.261 132.176  1.00  0.950          O  
ATOM    165  OE2 GLU A  11      69.470 -56.464 130.783  1.00  0.950          O  
ATOM    166  H   GLU A  11      72.887 -58.867 128.639  1.00  0.790          H  
ATOM    167  HA  GLU A  11      74.118 -56.394 128.935  1.00  0.830          H  
ATOM    168 1HB  GLU A  11      72.862 -58.293 130.953  1.00  1.140          H  
ATOM    169 2HB  GLU A  11      73.333 -56.647 131.357  1.00  1.140          H  
ATOM    170 1HG  GLU A  11      71.785 -55.754 129.701  1.00  1.140          H  
ATOM    171 2HG  GLU A  11      71.364 -57.374 129.171  1.00  1.140          H  
ATOM    172  N   ASP A  12      75.892 -58.787 130.284  1.00  0.670          N  
ATOM    173  CA  ASP A  12      77.144 -59.117 130.946  1.00  0.660          C  
ATOM    174  C   ASP A  12      78.274 -59.409 129.961  1.00  0.620          C  
ATOM    175  O   ASP A  12      79.349 -59.868 130.363  1.00  0.650          O  
ATOM    176  CB  ASP A  12      76.956 -60.325 131.868  1.00  0.930          C  
ATOM    177  CG  ASP A  12      76.059 -60.069 133.097  1.00  0.930          C  
ATOM    178  OD1 ASP A  12      75.981 -58.957 133.565  1.00  0.930          O  
ATOM    179  OD2 ASP A  12      75.489 -61.021 133.582  1.00  0.930          O  
ATOM    180  H   ASP A  12      75.357 -59.550 129.868  1.00  0.800          H  
ATOM    181  HA  ASP A  12      77.441 -58.264 131.555  1.00  0.790          H  
ATOM    182 1HB  ASP A  12      76.498 -61.113 131.281  1.00  1.110          H  
ATOM    183 2HB  ASP A  12      77.925 -60.686 132.204  1.00  1.110          H  
ATOM    184  N   ILE A  13      78.049 -59.162 128.673  1.00  0.550          N  
ATOM    185  CA  ILE A  13      79.064 -59.456 127.677  1.00  0.490          C  
ATOM    186  C   ILE A  13      79.723 -58.176 127.192  1.00  0.440          C  
ATOM    187  O   ILE A  13      79.056 -57.238 126.735  1.00  0.440          O  
ATOM    188  CB  ILE A  13      78.456 -60.229 126.494  1.00  0.710          C  
ATOM    189  CG1 ILE A  13      77.857 -61.518 127.029  1.00  0.710          C  
ATOM    190  CG2 ILE A  13      79.536 -60.510 125.404  1.00  0.710          C  
ATOM    191  CD1 ILE A  13      77.005 -62.290 126.067  1.00  0.710          C  
ATOM    192  H   ILE A  13      77.152 -58.765 128.366  1.00  0.660          H  
ATOM    193  HA  ILE A  13      79.831 -60.081 128.132  1.00  0.590          H  
ATOM    194  HB  ILE A  13      77.635 -59.651 126.080  1.00  0.850          H  
ATOM    195 1HG1 ILE A  13      78.652 -62.150 127.385  1.00  0.850          H  
ATOM    196 2HG1 ILE A  13      77.229 -61.261 127.860  1.00  0.850          H  
ATOM    197 1HG2 ILE A  13      79.092 -61.051 124.583  1.00  0.850          H  
ATOM    198 2HG2 ILE A  13      79.942 -59.576 125.020  1.00  0.850          H  
ATOM    199 3HG2 ILE A  13      80.349 -61.103 125.825  1.00  0.850          H  
ATOM    200 1HD1 ILE A  13      76.608 -63.162 126.579  1.00  0.850          H  
ATOM    201 2HD1 ILE A  13      76.185 -61.678 125.732  1.00  0.850          H  
ATOM    202 3HD1 ILE A  13      77.582 -62.610 125.209  1.00  0.850          H  
ATOM    203  N   ILE A  14      81.041 -58.129 127.329  1.00  0.410          N  
ATOM    204  CA  ILE A  14      81.813 -56.960 126.951  1.00  0.370          C  
ATOM    205  C   ILE A  14      82.548 -57.231 125.657  1.00  0.290          C  
ATOM    206  O   ILE A  14      83.316 -58.188 125.562  1.00  0.280          O  
ATOM    207  CB  ILE A  14      82.805 -56.579 128.063  1.00  0.530          C  
ATOM    208  CG1 ILE A  14      82.002 -56.262 129.360  1.00  0.530          C  
ATOM    209  CG2 ILE A  14      83.669 -55.377 127.611  1.00  0.530          C  
ATOM    210  CD1 ILE A  14      82.839 -56.117 130.608  1.00  0.530          C  
ATOM    211  H   ILE A  14      81.516 -58.937 127.710  1.00  0.490          H  
ATOM    212  HA  ILE A  14      81.136 -56.123 126.789  1.00  0.440          H  
ATOM    213  HB  ILE A  14      83.454 -57.427 128.276  1.00  0.640          H  
ATOM    214 1HG1 ILE A  14      81.444 -55.342 129.206  1.00  0.640          H  
ATOM    215 2HG1 ILE A  14      81.290 -57.069 129.537  1.00  0.640          H  
ATOM    216 1HG2 ILE A  14      84.376 -55.109 128.386  1.00  0.640          H  
ATOM    217 2HG2 ILE A  14      84.229 -55.633 126.706  1.00  0.640          H  
ATOM    218 3HG2 ILE A  14      83.024 -54.524 127.401  1.00  0.640          H  
ATOM    219 1HD1 ILE A  14      82.183 -55.908 131.454  1.00  0.640          H  
ATOM    220 2HD1 ILE A  14      83.380 -57.046 130.792  1.00  0.640          H  
ATOM    221 3HD1 ILE A  14      83.546 -55.303 130.502  1.00  0.640          H  
ATOM    222  N   SER A  15      82.269 -56.410 124.658  1.00  0.260          N  
ATOM    223  CA  SER A  15      82.846 -56.551 123.342  1.00  0.180          C  
ATOM    224  C   SER A  15      84.242 -55.955 123.183  1.00  0.140          C  
ATOM    225  O   SER A  15      84.706 -55.144 123.993  1.00  0.170          O  
ATOM    226  CB  SER A  15      81.866 -55.964 122.345  1.00  0.280          C  
ATOM    227  OG  SER A  15      81.659 -54.602 122.565  1.00  0.280          O  
ATOM    228  H   SER A  15      81.622 -55.644 124.797  1.00  0.310          H  
ATOM    229  HA  SER A  15      82.930 -57.618 123.138  1.00  0.220          H  
ATOM    230 1HB  SER A  15      82.245 -56.099 121.338  1.00  0.340          H  
ATOM    231 2HB  SER A  15      80.921 -56.492 122.408  1.00  0.340          H  
ATOM    232  HG  SER A  15      80.838 -54.389 122.059  1.00  0.340          H  
ATOM    233  N   ARG A  16      84.878 -56.354 122.092  1.00  0.080          N  
ATOM    234  CA  ARG A  16      86.185 -55.923 121.642  1.00  0.030          C  
ATOM    235  C   ARG A  16      86.092 -54.768 120.652  1.00  0.090          C  
ATOM    236  O   ARG A  16      85.167 -54.724 119.833  1.00  0.110          O  
ATOM    237  CB  ARG A  16      86.874 -57.117 121.017  1.00  0.060          C  
ATOM    238  CG  ARG A  16      87.304 -58.186 122.054  1.00  0.060          C  
ATOM    239  CD  ARG A  16      88.055 -59.395 121.509  1.00  0.060          C  
ATOM    240  NE  ARG A  16      87.228 -60.247 120.667  1.00  0.060          N  
ATOM    241  CZ  ARG A  16      87.335 -60.423 119.320  1.00  0.060          C  
ATOM    242  NH1 ARG A  16      88.276 -59.847 118.602  1.00  0.060          N  
ATOM    243  NH2 ARG A  16      86.459 -61.207 118.745  1.00  0.060          N  
ATOM    244  H   ARG A  16      84.405 -57.052 121.532  1.00  0.100          H  
ATOM    245  HA  ARG A  16      86.763 -55.593 122.508  1.00  0.040          H  
ATOM    246 1HB  ARG A  16      86.157 -57.616 120.368  1.00  0.070          H  
ATOM    247 2HB  ARG A  16      87.643 -56.793 120.401  1.00  0.070          H  
ATOM    248 1HG  ARG A  16      87.937 -57.711 122.802  1.00  0.070          H  
ATOM    249 2HG  ARG A  16      86.401 -58.564 122.541  1.00  0.070          H  
ATOM    250 1HD  ARG A  16      88.919 -59.083 120.951  1.00  0.070          H  
ATOM    251 2HD  ARG A  16      88.387 -59.995 122.354  1.00  0.070          H  
ATOM    252  HE  ARG A  16      86.444 -60.740 121.138  1.00  0.070          H  
ATOM    253 1HH1 ARG A  16      88.994 -59.261 119.033  1.00  0.070          H  
ATOM    254 2HH1 ARG A  16      88.329 -60.005 117.610  1.00  0.070          H  
ATOM    255 1HH2 ARG A  16      85.755 -61.649 119.333  1.00  0.070          H  
ATOM    256 2HH2 ARG A  16      86.447 -61.377 117.733  1.00  0.070          H  
ATOM    257  N   SER A  17      87.035 -53.819 120.724  1.00  0.140          N  
ATOM    258  CA  SER A  17      87.020 -52.685 119.787  1.00  0.220          C  
ATOM    259  C   SER A  17      88.415 -52.242 119.348  1.00  0.260          C  
ATOM    260  O   SER A  17      88.585 -51.500 118.365  1.00  0.320          O  
ATOM    261  CB  SER A  17      86.310 -51.504 120.416  1.00  0.280          C  
ATOM    262  OG  SER A  17      87.019 -51.007 121.526  1.00  0.280          O  
ATOM    263  H   SER A  17      87.787 -53.911 121.416  1.00  0.170          H  
ATOM    264  HA  SER A  17      86.458 -52.972 118.904  1.00  0.260          H  
ATOM    265 1HB  SER A  17      86.188 -50.716 119.674  1.00  0.330          H  
ATOM    266 2HB  SER A  17      85.312 -51.815 120.728  1.00  0.330          H  
ATOM    267  HG  SER A  17      86.473 -50.312 121.899  1.00  0.330          H  
ATOM    268  N   HIS A  18      89.437 -52.724 120.045  1.00  0.230          N  
ATOM    269  CA  HIS A  18      90.800 -52.267 119.801  1.00  0.260          C  
ATOM    270  C   HIS A  18      91.416 -52.970 118.596  1.00  0.300          C  
ATOM    271  O   HIS A  18      92.253 -53.871 118.729  1.00  0.290          O  
ATOM    272  CB  HIS A  18      91.645 -52.489 121.068  1.00  0.350          C  
ATOM    273  CG  HIS A  18      92.982 -51.813 121.101  1.00  0.350          C  
ATOM    274  ND1 HIS A  18      93.965 -52.177 121.998  1.00  0.350          N  
ATOM    275  CD2 HIS A  18      93.493 -50.791 120.382  1.00  0.350          C  
ATOM    276  CE1 HIS A  18      95.031 -51.428 121.804  1.00  0.350          C  
ATOM    277  NE2 HIS A  18      94.769 -50.577 120.830  1.00  0.350          N  
ATOM    278  H   HIS A  18      89.266 -53.387 120.810  1.00  0.280          H  
ATOM    279  HA  HIS A  18      90.787 -51.199 119.590  1.00  0.310          H  
ATOM    280 1HB  HIS A  18      91.075 -52.155 121.936  1.00  0.420          H  
ATOM    281 2HB  HIS A  18      91.816 -53.546 121.203  1.00  0.420          H  
ATOM    282  HD1 HIS A  18      93.775 -52.630 122.879  1.00  0.420          H  
ATOM    283  HD2 HIS A  18      93.093 -50.175 119.588  1.00  0.420          H  
ATOM    284  HE1 HIS A  18      95.925 -51.575 122.414  1.00  0.420          H  
ATOM    285  N   PHE A  19      91.028 -52.512 117.403  1.00  0.360          N  
ATOM    286  CA  PHE A  19      91.449 -53.150 116.152  1.00  0.400          C  
ATOM    287  C   PHE A  19      92.357 -52.370 115.136  1.00  0.470          C  
ATOM    288  O   PHE A  19      92.157 -52.557 113.936  1.00  0.490          O  
ATOM    289  CB  PHE A  19      90.189 -53.579 115.381  1.00  0.540          C  
ATOM    290  CG  PHE A  19      89.246 -54.518 116.131  1.00  0.540          C  
ATOM    291  CD1 PHE A  19      87.964 -54.119 116.465  1.00  0.540          C  
ATOM    292  CD2 PHE A  19      89.634 -55.774 116.503  1.00  0.540          C  
ATOM    293  CE1 PHE A  19      87.121 -54.965 117.131  1.00  0.540          C  
ATOM    294  CE2 PHE A  19      88.794 -56.611 117.176  1.00  0.540          C  
ATOM    295  CZ  PHE A  19      87.539 -56.210 117.490  1.00  0.540          C  
ATOM    296  H   PHE A  19      90.314 -51.777 117.415  1.00  0.430          H  
ATOM    297  HA  PHE A  19      91.996 -54.049 116.431  1.00  0.480          H  
ATOM    298 1HB  PHE A  19      89.624 -52.691 115.105  1.00  0.650          H  
ATOM    299 2HB  PHE A  19      90.482 -54.076 114.460  1.00  0.650          H  
ATOM    300  HD1 PHE A  19      87.618 -53.118 116.189  1.00  0.650          H  
ATOM    301  HD2 PHE A  19      90.611 -56.099 116.260  1.00  0.650          H  
ATOM    302  HE1 PHE A  19      86.106 -54.634 117.378  1.00  0.650          H  
ATOM    303  HE2 PHE A  19      89.132 -57.595 117.453  1.00  0.650          H  
ATOM    304  HZ  PHE A  19      86.867 -56.876 118.024  1.00  0.650          H  
ATOM    305  N   PRO A  20      93.304 -51.478 115.527  1.00  0.510          N  
ATOM    306  CA  PRO A  20      94.210 -50.761 114.627  1.00  0.580          C  
ATOM    307  C   PRO A  20      95.284 -51.695 114.058  1.00  0.610          C  
ATOM    308  O   PRO A  20      95.478 -52.800 114.573  1.00  0.590          O  
ATOM    309  CB  PRO A  20      94.761 -49.647 115.518  1.00  0.870          C  
ATOM    310  CG  PRO A  20      94.706 -50.207 116.894  1.00  0.870          C  
ATOM    311  CD  PRO A  20      93.487 -51.114 116.921  1.00  0.870          C  
ATOM    312  HA  PRO A  20      93.616 -50.331 113.806  1.00  0.700          H  
ATOM    313 1HB  PRO A  20      95.790 -49.394 115.209  1.00  1.040          H  
ATOM    314 2HB  PRO A  20      94.157 -48.735 115.400  1.00  1.040          H  
ATOM    315 1HG  PRO A  20      95.615 -50.710 117.107  1.00  1.040          H  
ATOM    316 2HG  PRO A  20      94.634 -49.389 117.628  1.00  1.040          H  
ATOM    317 1HD  PRO A  20      93.723 -52.002 117.525  1.00  1.040          H  
ATOM    318 2HD  PRO A  20      92.636 -50.537 117.289  1.00  1.040          H  
ATOM    319  N   GLN A  21      95.992 -51.248 113.015  1.00  0.690          N  
ATOM    320  CA  GLN A  21      97.046 -52.064 112.402  1.00  0.750          C  
ATOM    321  C   GLN A  21      98.439 -51.886 113.016  1.00  0.700          C  
ATOM    322  O   GLN A  21      98.937 -52.809 113.656  1.00  0.650          O  
ATOM    323  CB  GLN A  21      97.098 -51.819 110.897  1.00  1.030          C  
ATOM    324  CG  GLN A  21      95.845 -52.283 110.181  1.00  1.030          C  
ATOM    325  CD  GLN A  21      95.599 -53.769 110.364  1.00  1.030          C  
ATOM    326  OE1 GLN A  21      96.481 -54.597 110.121  1.00  1.030          O  
ATOM    327  NE2 GLN A  21      94.400 -54.109 110.809  1.00  1.030          N  
ATOM    328  H   GLN A  21      95.793 -50.331 112.640  1.00  0.830          H  
ATOM    329  HA  GLN A  21      96.776 -53.103 112.549  1.00  0.900          H  
ATOM    330 1HB  GLN A  21      97.233 -50.759 110.696  1.00  1.230          H  
ATOM    331 2HB  GLN A  21      97.952 -52.349 110.471  1.00  1.230          H  
ATOM    332 1HG  GLN A  21      94.987 -51.748 110.587  1.00  1.230          H  
ATOM    333 2HG  GLN A  21      95.945 -52.080 109.115  1.00  1.230          H  
ATOM    334 1HE2 GLN A  21      94.169 -55.071 110.957  1.00  1.230          H  
ATOM    335 2HE2 GLN A  21      93.717 -53.396 110.997  1.00  1.230          H  
ATOM    336  N   SER A  22      99.098 -50.751 112.801  1.00  0.710          N  
ATOM    337  CA  SER A  22     100.433 -50.574 113.378  1.00  0.650          C  
ATOM    338  C   SER A  22     100.287 -50.341 114.884  1.00  0.610          C  
ATOM    339  O   SER A  22      99.160 -50.190 115.374  1.00  0.610          O  
ATOM    340  CB  SER A  22     101.162 -49.446 112.681  1.00  0.930          C  
ATOM    341  OG  SER A  22     100.591 -48.194 112.964  1.00  0.930          O  
ATOM    342  H   SER A  22      98.685 -49.999 112.272  1.00  0.850          H  
ATOM    343  HA  SER A  22     101.006 -51.490 113.230  1.00  0.780          H  
ATOM    344 1HB  SER A  22     102.200 -49.460 112.985  1.00  1.120          H  
ATOM    345 2HB  SER A  22     101.138 -49.619 111.607  1.00  1.120          H  
ATOM    346  HG  SER A  22     100.939 -47.586 112.297  1.00  1.120          H  
ATOM    347  N   TRP A  23     101.385 -50.424 115.647  1.00  0.560          N  
ATOM    348  CA  TRP A  23     101.302 -50.209 117.095  1.00  0.510          C  
ATOM    349  C   TRP A  23     102.626 -50.026 117.802  1.00  0.460          C  
ATOM    350  O   TRP A  23     103.688 -50.245 117.225  1.00  0.480          O  
ATOM    351  CB  TRP A  23     100.566 -51.354 117.772  1.00  0.730          C  
ATOM    352  CG  TRP A  23     101.182 -52.765 117.629  1.00  0.730          C  
ATOM    353  CD1 TRP A  23     101.855 -53.313 116.566  1.00  0.730          C  
ATOM    354  CD2 TRP A  23     101.120 -53.813 118.627  1.00  0.730          C  
ATOM    355  NE1 TRP A  23     102.216 -54.593 116.847  1.00  0.730          N  
ATOM    356  CE2 TRP A  23     101.778 -54.918 118.101  1.00  0.730          C  
ATOM    357  CE3 TRP A  23     100.568 -53.892 119.914  1.00  0.730          C  
ATOM    358  CZ2 TRP A  23     101.906 -56.090 118.814  1.00  0.730          C  
ATOM    359  CZ3 TRP A  23     100.710 -55.050 120.621  1.00  0.730          C  
ATOM    360  CH2 TRP A  23     101.359 -56.119 120.093  1.00  0.730          C  
ATOM    361  H   TRP A  23     102.287 -50.578 115.218  1.00  0.670          H  
ATOM    362  HA  TRP A  23     100.719 -49.302 117.253  1.00  0.610          H  
ATOM    363 1HB  TRP A  23     100.508 -51.150 118.834  1.00  0.880          H  
ATOM    364 2HB  TRP A  23      99.585 -51.352 117.431  1.00  0.880          H  
ATOM    365  HD1 TRP A  23     102.084 -52.831 115.631  1.00  0.880          H  
ATOM    366  HE1 TRP A  23     102.734 -55.188 116.214  1.00  0.880          H  
ATOM    367  HE3 TRP A  23     100.050 -53.044 120.357  1.00  0.880          H  
ATOM    368  HZ2 TRP A  23     102.425 -56.959 118.410  1.00  0.880          H  
ATOM    369  HZ3 TRP A  23     100.294 -55.083 121.621  1.00  0.880          H  
ATOM    370  HH2 TRP A  23     101.452 -57.002 120.691  1.00  0.880          H  
ATOM    371  N   LEU A  24     102.527 -49.668 119.093  1.00  0.450          N  
ATOM    372  CA  LEU A  24     103.659 -49.542 120.011  1.00  0.480          C  
ATOM    373  C   LEU A  24     104.703 -48.586 119.509  1.00  0.510          C  
ATOM    374  O   LEU A  24     105.903 -48.809 119.680  1.00  0.580          O  
ATOM    375  CB  LEU A  24     104.316 -50.902 120.252  1.00  0.660          C  
ATOM    376  CG  LEU A  24     103.406 -51.992 120.752  1.00  0.660          C  
ATOM    377  CD1 LEU A  24     104.194 -53.244 120.873  1.00  0.660          C  
ATOM    378  CD2 LEU A  24     102.759 -51.640 122.073  1.00  0.660          C  
ATOM    379  H   LEU A  24     101.605 -49.491 119.462  1.00  0.540          H  
ATOM    380  HA  LEU A  24     103.297 -49.142 120.955  1.00  0.580          H  
ATOM    381 1HB  LEU A  24     104.757 -51.247 119.315  1.00  0.790          H  
ATOM    382 2HB  LEU A  24     105.119 -50.779 120.971  1.00  0.790          H  
ATOM    383  HG  LEU A  24     102.655 -52.138 120.034  1.00  0.790          H  
ATOM    384 1HD1 LEU A  24     103.546 -54.057 121.191  1.00  0.790          H  
ATOM    385 2HD1 LEU A  24     104.618 -53.476 119.901  1.00  0.790          H  
ATOM    386 3HD1 LEU A  24     104.993 -53.110 121.600  1.00  0.790          H  
ATOM    387 1HD2 LEU A  24     102.105 -52.451 122.366  1.00  0.790          H  
ATOM    388 2HD2 LEU A  24     103.519 -51.498 122.827  1.00  0.790          H  
ATOM    389 3HD2 LEU A  24     102.166 -50.744 121.984  1.00  0.790          H  
ATOM    390  N   TRP A  25     104.257 -47.480 118.936  1.00  0.480          N  
ATOM    391  CA  TRP A  25     105.177 -46.486 118.422  1.00  0.530          C  
ATOM    392  C   TRP A  25     105.741 -45.636 119.543  1.00  0.550          C  
ATOM    393  O   TRP A  25     105.412 -44.455 119.661  1.00  0.530          O  
ATOM    394  CB  TRP A  25     104.460 -45.562 117.447  1.00  0.720          C  
ATOM    395  CG  TRP A  25     104.017 -46.224 116.213  1.00  0.720          C  
ATOM    396  CD1 TRP A  25     102.762 -46.666 115.924  1.00  0.720          C  
ATOM    397  CD2 TRP A  25     104.827 -46.530 115.068  1.00  0.720          C  
ATOM    398  NE1 TRP A  25     102.734 -47.210 114.683  1.00  0.720          N  
ATOM    399  CE2 TRP A  25     103.996 -47.139 114.137  1.00  0.720          C  
ATOM    400  CE3 TRP A  25     106.177 -46.332 114.762  1.00  0.720          C  
ATOM    401  CZ2 TRP A  25     104.465 -47.558 112.903  1.00  0.720          C  
ATOM    402  CZ3 TRP A  25     106.648 -46.754 113.530  1.00  0.720          C  
ATOM    403  CH2 TRP A  25     105.813 -47.351 112.624  1.00  0.720          C  
ATOM    404  H   TRP A  25     103.264 -47.341 118.842  1.00  0.580          H  
ATOM    405  HA  TRP A  25     105.996 -46.995 117.914  1.00  0.640          H  
ATOM    406 1HB  TRP A  25     103.588 -45.129 117.933  1.00  0.870          H  
ATOM    407 2HB  TRP A  25     105.120 -44.741 117.173  1.00  0.870          H  
ATOM    408  HD1 TRP A  25     101.902 -46.587 116.583  1.00  0.870          H  
ATOM    409  HE1 TRP A  25     101.902 -47.605 114.238  1.00  0.870          H  
ATOM    410  HE3 TRP A  25     106.844 -45.856 115.477  1.00  0.870          H  
ATOM    411  HZ2 TRP A  25     103.826 -48.031 112.164  1.00  0.870          H  
ATOM    412  HZ3 TRP A  25     107.701 -46.596 113.299  1.00  0.870          H  
ATOM    413  HH2 TRP A  25     106.215 -47.669 111.663  1.00  0.870          H  
ATOM    414  N   THR A  26     106.590 -46.240 120.363  1.00  0.570          N  
ATOM    415  CA  THR A  26     107.161 -45.544 121.506  1.00  0.560          C  
ATOM    416  C   THR A  26     108.670 -45.693 121.540  1.00  0.560          C  
ATOM    417  O   THR A  26     109.244 -46.540 120.852  1.00  0.630          O  
ATOM    418  CB  THR A  26     106.599 -46.071 122.841  1.00  0.790          C  
ATOM    419  OG1 THR A  26     107.048 -47.403 123.066  1.00  0.790          O  
ATOM    420  CG2 THR A  26     105.076 -46.092 122.789  1.00  0.790          C  
ATOM    421  H   THR A  26     106.780 -47.230 120.190  1.00  0.680          H  
ATOM    422  HA  THR A  26     106.931 -44.482 121.424  1.00  0.670          H  
ATOM    423  HB  THR A  26     106.932 -45.433 123.658  1.00  0.950          H  
ATOM    424  HG1 THR A  26     107.997 -47.413 123.230  1.00  0.950          H  
ATOM    425 1HG2 THR A  26     104.691 -46.466 123.735  1.00  0.950          H  
ATOM    426 2HG2 THR A  26     104.706 -45.082 122.616  1.00  0.950          H  
ATOM    427 3HG2 THR A  26     104.741 -46.742 121.989  1.00  0.950          H  
ATOM    428  N   ILE A  27     109.318 -44.871 122.360  1.00  0.470          N  
ATOM    429  CA  ILE A  27     110.759 -44.950 122.546  1.00  0.420          C  
ATOM    430  C   ILE A  27     111.111 -45.173 124.000  1.00  0.250          C  
ATOM    431  O   ILE A  27     110.749 -44.374 124.861  1.00  0.230          O  
ATOM    432  CB  ILE A  27     111.466 -43.664 122.056  1.00  0.610          C  
ATOM    433  CG1 ILE A  27     111.180 -43.465 120.537  1.00  0.610          C  
ATOM    434  CG2 ILE A  27     113.000 -43.740 122.361  1.00  0.610          C  
ATOM    435  CD1 ILE A  27     111.623 -42.128 119.972  1.00  0.610          C  
ATOM    436  H   ILE A  27     108.790 -44.187 122.886  1.00  0.560          H  
ATOM    437  HA  ILE A  27     111.142 -45.795 121.975  1.00  0.500          H  
ATOM    438  HB  ILE A  27     111.046 -42.805 122.578  1.00  0.730          H  
ATOM    439 1HG1 ILE A  27     111.675 -44.260 119.982  1.00  0.730          H  
ATOM    440 2HG1 ILE A  27     110.112 -43.543 120.368  1.00  0.730          H  
ATOM    441 1HG2 ILE A  27     113.493 -42.832 122.035  1.00  0.730          H  
ATOM    442 2HG2 ILE A  27     113.173 -43.851 123.432  1.00  0.730          H  
ATOM    443 3HG2 ILE A  27     113.434 -44.592 121.839  1.00  0.730          H  
ATOM    444 1HD1 ILE A  27     111.369 -42.087 118.913  1.00  0.730          H  
ATOM    445 2HD1 ILE A  27     111.111 -41.322 120.498  1.00  0.730          H  
ATOM    446 3HD1 ILE A  27     112.694 -42.004 120.081  1.00  0.730          H  
ATOM    447  N   GLU A  28     111.858 -46.236 124.248  1.00  0.250          N  
ATOM    448  CA  GLU A  28     112.317 -46.592 125.581  1.00  0.270          C  
ATOM    449  C   GLU A  28     113.838 -46.614 125.564  1.00  0.180          C  
ATOM    450  O   GLU A  28     114.438 -47.447 124.884  1.00  0.180          O  
ATOM    451  CB  GLU A  28     111.776 -47.967 126.004  1.00  0.370          C  
ATOM    452  CG  GLU A  28     110.236 -48.073 126.181  1.00  0.370          C  
ATOM    453  CD  GLU A  28     109.696 -47.372 127.425  1.00  0.370          C  
ATOM    454  OE1 GLU A  28     110.482 -46.978 128.258  1.00  0.370          O  
ATOM    455  OE2 GLU A  28     108.497 -47.243 127.542  1.00  0.370          O  
ATOM    456  H   GLU A  28     112.114 -46.831 123.473  1.00  0.300          H  
ATOM    457  HA  GLU A  28     111.986 -45.838 126.297  1.00  0.320          H  
ATOM    458 1HB  GLU A  28     112.070 -48.710 125.264  1.00  0.440          H  
ATOM    459 2HB  GLU A  28     112.237 -48.256 126.945  1.00  0.440          H  
ATOM    460 1HG  GLU A  28     109.751 -47.644 125.303  1.00  0.440          H  
ATOM    461 2HG  GLU A  28     109.965 -49.127 126.223  1.00  0.440          H  
ATOM    462  N   GLU A  29     114.466 -45.669 126.249  1.00  0.340          N  
ATOM    463  CA  GLU A  29     115.918 -45.604 126.231  1.00  0.380          C  
ATOM    464  C   GLU A  29     116.520 -46.595 127.219  1.00  0.390          C  
ATOM    465  O   GLU A  29     116.087 -46.707 128.372  1.00  0.370          O  
ATOM    466  CB  GLU A  29     116.401 -44.196 126.547  1.00  0.520          C  
ATOM    467  CG  GLU A  29     116.002 -43.142 125.519  1.00  0.520          C  
ATOM    468  CD  GLU A  29     116.591 -41.795 125.827  1.00  0.520          C  
ATOM    469  OE1 GLU A  29     117.578 -41.750 126.538  1.00  0.520          O  
ATOM    470  OE2 GLU A  29     116.062 -40.812 125.378  1.00  0.520          O  
ATOM    471  H   GLU A  29     113.928 -44.999 126.783  1.00  0.410          H  
ATOM    472  HA  GLU A  29     116.264 -45.869 125.231  1.00  0.460          H  
ATOM    473 1HB  GLU A  29     115.989 -43.892 127.503  1.00  0.620          H  
ATOM    474 2HB  GLU A  29     117.487 -44.196 126.640  1.00  0.620          H  
ATOM    475 1HG  GLU A  29     116.338 -43.461 124.533  1.00  0.620          H  
ATOM    476 2HG  GLU A  29     114.916 -43.065 125.493  1.00  0.620          H  
ATOM    477  N   LEU A  30     117.579 -47.267 126.801  1.00  0.430          N  
ATOM    478  CA  LEU A  30     118.227 -48.236 127.662  1.00  0.460          C  
ATOM    479  C   LEU A  30     119.220 -47.572 128.612  1.00  0.450          C  
ATOM    480  O   LEU A  30     120.434 -47.650 128.436  1.00  0.470          O  
ATOM    481  CB  LEU A  30     118.897 -49.299 126.779  1.00  0.630          C  
ATOM    482  CG  LEU A  30     119.480 -50.534 127.468  1.00  0.630          C  
ATOM    483  CD1 LEU A  30     118.395 -51.298 128.239  1.00  0.630          C  
ATOM    484  CD2 LEU A  30     120.081 -51.443 126.411  1.00  0.630          C  
ATOM    485  H   LEU A  30     117.911 -47.129 125.857  1.00  0.520          H  
ATOM    486  HA  LEU A  30     117.448 -48.704 128.257  1.00  0.550          H  
ATOM    487 1HB  LEU A  30     118.163 -49.647 126.053  1.00  0.760          H  
ATOM    488 2HB  LEU A  30     119.711 -48.822 126.231  1.00  0.760          H  
ATOM    489  HG  LEU A  30     120.249 -50.223 128.162  1.00  0.760          H  
ATOM    490 1HD1 LEU A  30     118.820 -52.161 128.699  1.00  0.760          H  
ATOM    491 2HD1 LEU A  30     117.978 -50.676 129.010  1.00  0.760          H  
ATOM    492 3HD1 LEU A  30     117.616 -51.612 127.551  1.00  0.760          H  
ATOM    493 1HD2 LEU A  30     120.508 -52.327 126.889  1.00  0.760          H  
ATOM    494 2HD2 LEU A  30     119.305 -51.754 125.711  1.00  0.760          H  
ATOM    495 3HD2 LEU A  30     120.862 -50.908 125.873  1.00  0.760          H  
ATOM    496  N   LYS A  31     118.667 -46.927 129.637  1.00  0.420          N  
ATOM    497  CA  LYS A  31     119.432 -46.146 130.619  1.00  0.390          C  
ATOM    498  C   LYS A  31     119.881 -46.939 131.849  1.00  0.400          C  
ATOM    499  O   LYS A  31     120.508 -46.387 132.755  1.00  0.360          O  
ATOM    500  CB  LYS A  31     118.612 -44.946 131.102  1.00  0.560          C  
ATOM    501  CG  LYS A  31     118.294 -43.899 130.040  1.00  0.560          C  
ATOM    502  CD  LYS A  31     117.545 -42.703 130.668  1.00  0.560          C  
ATOM    503  CE  LYS A  31     117.144 -41.623 129.642  1.00  0.560          C  
ATOM    504  NZ  LYS A  31     118.331 -40.977 128.987  1.00  0.560          N  
ATOM    505  H   LYS A  31     117.641 -46.932 129.653  1.00  0.500          H  
ATOM    506  HA  LYS A  31     120.330 -45.776 130.125  1.00  0.470          H  
ATOM    507 1HB  LYS A  31     117.666 -45.304 131.509  1.00  0.670          H  
ATOM    508 2HB  LYS A  31     119.146 -44.448 131.910  1.00  0.670          H  
ATOM    509 1HG  LYS A  31     119.218 -43.564 129.576  1.00  0.670          H  
ATOM    510 2HG  LYS A  31     117.668 -44.353 129.277  1.00  0.670          H  
ATOM    511 1HD  LYS A  31     116.639 -43.069 131.152  1.00  0.670          H  
ATOM    512 2HD  LYS A  31     118.176 -42.244 131.428  1.00  0.670          H  
ATOM    513 1HE  LYS A  31     116.518 -42.067 128.880  1.00  0.670          H  
ATOM    514 2HE  LYS A  31     116.573 -40.854 130.157  1.00  0.670          H  
ATOM    515 1HZ  LYS A  31     118.017 -40.258 128.333  1.00  0.670          H  
ATOM    516 2HZ  LYS A  31     118.910 -40.548 129.689  1.00  0.670          H  
ATOM    517 3HZ  LYS A  31     118.872 -41.675 128.485  1.00  0.670          H  
ATOM    518  N   GLU A  32     119.544 -48.214 131.889  1.00  0.450          N  
ATOM    519  CA  GLU A  32     119.862 -49.056 133.026  1.00  0.470          C  
ATOM    520  C   GLU A  32     121.341 -49.476 132.996  1.00  0.480          C  
ATOM    521  O   GLU A  32     121.942 -49.472 131.920  1.00  0.490          O  
ATOM    522  CB  GLU A  32     118.936 -50.270 133.016  1.00  0.650          C  
ATOM    523  CG  GLU A  32     117.470 -49.916 133.202  1.00  0.650          C  
ATOM    524  CD  GLU A  32     117.186 -49.353 134.561  1.00  0.650          C  
ATOM    525  OE1 GLU A  32     117.663 -49.902 135.528  1.00  0.650          O  
ATOM    526  OE2 GLU A  32     116.490 -48.370 134.633  1.00  0.650          O  
ATOM    527  H   GLU A  32     119.045 -48.595 131.100  1.00  0.540          H  
ATOM    528  HA  GLU A  32     119.639 -48.477 133.912  1.00  0.560          H  
ATOM    529 1HB  GLU A  32     119.010 -50.778 132.061  1.00  0.780          H  
ATOM    530 2HB  GLU A  32     119.225 -50.979 133.787  1.00  0.780          H  
ATOM    531 1HG  GLU A  32     117.178 -49.186 132.447  1.00  0.780          H  
ATOM    532 2HG  GLU A  32     116.869 -50.812 133.050  1.00  0.780          H  
ATOM    533  N   PRO A  33     121.970 -49.786 134.157  1.00  0.480          N  
ATOM    534  CA  PRO A  33     123.323 -50.326 134.296  1.00  0.500          C  
ATOM    535  C   PRO A  33     123.525 -51.626 133.526  1.00  0.550          C  
ATOM    536  O   PRO A  33     122.631 -52.478 133.498  1.00  0.630          O  
ATOM    537  CB  PRO A  33     123.429 -50.580 135.806  1.00  0.750          C  
ATOM    538  CG  PRO A  33     122.470 -49.602 136.433  1.00  0.750          C  
ATOM    539  CD  PRO A  33     121.311 -49.504 135.462  1.00  0.750          C  
ATOM    540  HA  PRO A  33     124.049 -49.566 133.967  1.00  0.600          H  
ATOM    541 1HB  PRO A  33     123.175 -51.630 136.024  1.00  0.900          H  
ATOM    542 2HB  PRO A  33     124.468 -50.431 136.137  1.00  0.900          H  
ATOM    543 1HG  PRO A  33     122.155 -49.964 137.425  1.00  0.900          H  
ATOM    544 2HG  PRO A  33     122.967 -48.634 136.593  1.00  0.900          H  
ATOM    545 1HD  PRO A  33     120.522 -50.243 135.687  1.00  0.900          H  
ATOM    546 2HD  PRO A  33     120.951 -48.471 135.526  1.00  0.900          H  
ATOM    547  N   GLU A  34     124.707 -51.777 132.935  1.00  0.510          N  
ATOM    548  CA  GLU A  34     125.051 -52.964 132.155  1.00  0.520          C  
ATOM    549  C   GLU A  34     125.556 -54.128 132.989  1.00  0.500          C  
ATOM    550  O   GLU A  34     126.295 -53.938 133.959  1.00  0.480          O  
ATOM    551  CB  GLU A  34     126.164 -52.624 131.153  1.00  0.720          C  
ATOM    552  CG  GLU A  34     125.815 -51.631 130.056  1.00  0.720          C  
ATOM    553  CD  GLU A  34     127.007 -51.322 129.167  1.00  0.720          C  
ATOM    554  OE1 GLU A  34     128.074 -51.811 129.469  1.00  0.720          O  
ATOM    555  OE2 GLU A  34     126.853 -50.610 128.200  1.00  0.720          O  
ATOM    556  H   GLU A  34     125.390 -51.038 133.010  1.00  0.610          H  
ATOM    557  HA  GLU A  34     124.167 -53.298 131.620  1.00  0.620          H  
ATOM    558 1HB  GLU A  34     127.022 -52.229 131.693  1.00  0.870          H  
ATOM    559 2HB  GLU A  34     126.486 -53.541 130.671  1.00  0.870          H  
ATOM    560 1HG  GLU A  34     125.022 -52.062 129.442  1.00  0.870          H  
ATOM    561 2HG  GLU A  34     125.435 -50.714 130.502  1.00  0.870          H  
ATOM    562  N   LYS A  35     125.255 -55.339 132.533  1.00  0.490          N  
ATOM    563  CA  LYS A  35     125.830 -56.556 133.074  1.00  0.470          C  
ATOM    564  C   LYS A  35     126.540 -57.243 131.917  1.00  0.440          C  
ATOM    565  O   LYS A  35     125.923 -57.590 130.914  1.00  0.450          O  
ATOM    566  CB  LYS A  35     124.758 -57.461 133.678  1.00  0.670          C  
ATOM    567  CG  LYS A  35     125.297 -58.753 134.306  1.00  0.670          C  
ATOM    568  CD  LYS A  35     124.176 -59.584 134.925  1.00  0.670          C  
ATOM    569  CE  LYS A  35     124.707 -60.886 135.515  1.00  0.670          C  
ATOM    570  NZ  LYS A  35     123.620 -61.707 136.126  1.00  0.670          N  
ATOM    571  H   LYS A  35     124.566 -55.430 131.783  1.00  0.590          H  
ATOM    572  HA  LYS A  35     126.568 -56.307 133.836  1.00  0.560          H  
ATOM    573 1HB  LYS A  35     124.212 -56.910 134.445  1.00  0.800          H  
ATOM    574 2HB  LYS A  35     124.044 -57.735 132.900  1.00  0.800          H  
ATOM    575 1HG  LYS A  35     125.791 -59.350 133.537  1.00  0.800          H  
ATOM    576 2HG  LYS A  35     126.030 -58.506 135.074  1.00  0.800          H  
ATOM    577 1HD  LYS A  35     123.689 -59.008 135.713  1.00  0.800          H  
ATOM    578 2HD  LYS A  35     123.436 -59.817 134.159  1.00  0.800          H  
ATOM    579 1HE  LYS A  35     125.187 -61.464 134.726  1.00  0.800          H  
ATOM    580 2HE  LYS A  35     125.447 -60.654 136.281  1.00  0.800          H  
ATOM    581 1HZ  LYS A  35     124.011 -62.558 136.505  1.00  0.800          H  
ATOM    582 2HZ  LYS A  35     123.176 -61.183 136.868  1.00  0.800          H  
ATOM    583 3HZ  LYS A  35     122.933 -61.938 135.422  1.00  0.800          H  
ATOM    584  N   ASN A  36     127.856 -57.370 132.005  1.00  0.420          N  
ATOM    585  CA  ASN A  36     128.648 -57.954 130.922  1.00  0.400          C  
ATOM    586  C   ASN A  36     128.375 -57.250 129.579  1.00  0.420          C  
ATOM    587  O   ASN A  36     128.293 -57.886 128.528  1.00  0.410          O  
ATOM    588  CB  ASN A  36     128.382 -59.445 130.820  1.00  0.570          C  
ATOM    589  CG  ASN A  36     128.765 -60.168 132.075  1.00  0.570          C  
ATOM    590  OD1 ASN A  36     129.752 -59.822 132.740  1.00  0.570          O  
ATOM    591  ND2 ASN A  36     128.002 -61.174 132.419  1.00  0.570          N  
ATOM    592  H   ASN A  36     128.322 -57.067 132.851  1.00  0.500          H  
ATOM    593  HA  ASN A  36     129.705 -57.808 131.151  1.00  0.480          H  
ATOM    594 1HB  ASN A  36     127.332 -59.633 130.606  1.00  0.680          H  
ATOM    595 2HB  ASN A  36     128.959 -59.857 129.993  1.00  0.680          H  
ATOM    596 1HD2 ASN A  36     128.208 -61.699 133.246  1.00  0.680          H  
ATOM    597 2HD2 ASN A  36     127.216 -61.420 131.852  1.00  0.680          H  
ATOM    598  N   GLY A  37     128.223 -55.926 129.630  1.00  0.440          N  
ATOM    599  CA  GLY A  37     127.975 -55.091 128.455  1.00  0.450          C  
ATOM    600  C   GLY A  37     126.496 -54.941 128.050  1.00  0.490          C  
ATOM    601  O   GLY A  37     126.174 -54.154 127.147  1.00  0.540          O  
ATOM    602  H   GLY A  37     128.335 -55.474 130.526  1.00  0.530          H  
ATOM    603 1HA  GLY A  37     128.392 -54.101 128.640  1.00  0.540          H  
ATOM    604 2HA  GLY A  37     128.531 -55.501 127.615  1.00  0.540          H  
ATOM    605  N   ILE A  38     125.582 -55.684 128.686  1.00  0.470          N  
ATOM    606  CA  ILE A  38     124.166 -55.605 128.319  1.00  0.500          C  
ATOM    607  C   ILE A  38     123.249 -55.198 129.466  1.00  0.540          C  
ATOM    608  O   ILE A  38     123.214 -55.842 130.510  1.00  0.490          O  
ATOM    609  CB  ILE A  38     123.683 -56.965 127.752  1.00  0.690          C  
ATOM    610  CG1 ILE A  38     124.516 -57.323 126.481  1.00  0.690          C  
ATOM    611  CG2 ILE A  38     122.156 -56.925 127.443  1.00  0.690          C  
ATOM    612  CD1 ILE A  38     124.307 -58.728 125.952  1.00  0.690          C  
ATOM    613  H   ILE A  38     125.872 -56.347 129.413  1.00  0.560          H  
ATOM    614  HA  ILE A  38     124.058 -54.856 127.539  1.00  0.600          H  
ATOM    615  HB  ILE A  38     123.880 -57.743 128.493  1.00  0.830          H  
ATOM    616 1HG1 ILE A  38     124.278 -56.612 125.695  1.00  0.830          H  
ATOM    617 2HG1 ILE A  38     125.572 -57.233 126.722  1.00  0.830          H  
ATOM    618 1HG2 ILE A  38     121.824 -57.881 127.065  1.00  0.830          H  
ATOM    619 2HG2 ILE A  38     121.589 -56.705 128.347  1.00  0.830          H  
ATOM    620 3HG2 ILE A  38     121.950 -56.154 126.700  1.00  0.830          H  
ATOM    621 1HD1 ILE A  38     124.946 -58.878 125.081  1.00  0.830          H  
ATOM    622 2HD1 ILE A  38     124.577 -59.449 126.727  1.00  0.830          H  
ATOM    623 3HD1 ILE A  38     123.276 -58.881 125.660  1.00  0.830          H  
ATOM    624  N   SER A  39     122.455 -54.163 129.239  1.00  0.670          N  
ATOM    625  CA  SER A  39     121.478 -53.693 130.222  1.00  0.730          C  
ATOM    626  C   SER A  39     120.099 -54.261 129.896  1.00  0.670          C  
ATOM    627  O   SER A  39     119.833 -54.613 128.746  1.00  0.670          O  
ATOM    628  CB  SER A  39     121.417 -52.192 130.225  1.00  1.000          C  
ATOM    629  OG  SER A  39     122.613 -51.652 130.614  1.00  1.000          O  
ATOM    630  H   SER A  39     122.560 -53.682 128.359  1.00  0.800          H  
ATOM    631  HA  SER A  39     121.775 -54.034 131.216  1.00  0.880          H  
ATOM    632 1HB  SER A  39     121.194 -51.859 129.252  1.00  1.200          H  
ATOM    633 2HB  SER A  39     120.634 -51.860 130.885  1.00  1.200          H  
ATOM    634  HG  SER A  39     122.421 -50.728 130.875  1.00  1.200          H  
ATOM    635  N   THR A  40     119.201 -54.321 130.884  1.00  0.640          N  
ATOM    636  CA  THR A  40     117.846 -54.823 130.635  1.00  0.570          C  
ATOM    637  C   THR A  40     116.768 -53.773 130.865  1.00  0.610          C  
ATOM    638  O   THR A  40     116.713 -53.150 131.922  1.00  0.670          O  
ATOM    639  CB  THR A  40     117.538 -56.052 131.526  1.00  0.830          C  
ATOM    640  OG1 THR A  40     118.466 -57.099 131.225  1.00  0.830          O  
ATOM    641  CG2 THR A  40     116.104 -56.569 131.279  1.00  0.830          C  
ATOM    642  H   THR A  40     119.455 -54.015 131.817  1.00  0.770          H  
ATOM    643  HA  THR A  40     117.782 -55.137 129.593  1.00  0.680          H  
ATOM    644  HB  THR A  40     117.642 -55.777 132.575  1.00  0.990          H  
ATOM    645  HG1 THR A  40     119.340 -56.836 131.530  1.00  0.990          H  
ATOM    646 1HG2 THR A  40     115.925 -57.436 131.913  1.00  0.990          H  
ATOM    647 2HG2 THR A  40     115.372 -55.802 131.521  1.00  0.990          H  
ATOM    648 3HG2 THR A  40     115.994 -56.856 130.235  1.00  0.990          H  
ATOM    649  N   LYS A  41     115.871 -53.645 129.891  1.00  0.570          N  
ATOM    650  CA  LYS A  41     114.730 -52.736 129.963  1.00  0.600          C  
ATOM    651  C   LYS A  41     113.470 -53.449 129.497  1.00  0.520          C  
ATOM    652  O   LYS A  41     113.454 -54.066 128.431  1.00  0.470          O  
ATOM    653  CB  LYS A  41     114.982 -51.481 129.118  1.00  0.830          C  
ATOM    654  CG  LYS A  41     113.824 -50.474 129.016  1.00  0.830          C  
ATOM    655  CD  LYS A  41     113.605 -49.701 130.308  1.00  0.830          C  
ATOM    656  CE  LYS A  41     112.488 -48.671 130.141  1.00  0.830          C  
ATOM    657  NZ  LYS A  41     112.191 -47.954 131.411  1.00  0.830          N  
ATOM    658  H   LYS A  41     116.007 -54.207 129.061  1.00  0.680          H  
ATOM    659  HA  LYS A  41     114.585 -52.443 131.002  1.00  0.720          H  
ATOM    660 1HB  LYS A  41     115.809 -50.938 129.553  1.00  0.990          H  
ATOM    661 2HB  LYS A  41     115.264 -51.768 128.108  1.00  0.990          H  
ATOM    662 1HG  LYS A  41     114.064 -49.755 128.228  1.00  0.990          H  
ATOM    663 2HG  LYS A  41     112.898 -50.979 128.736  1.00  0.990          H  
ATOM    664 1HD  LYS A  41     113.333 -50.379 131.113  1.00  0.990          H  
ATOM    665 2HD  LYS A  41     114.527 -49.184 130.584  1.00  0.990          H  
ATOM    666 1HE  LYS A  41     112.785 -47.942 129.386  1.00  0.990          H  
ATOM    667 2HE  LYS A  41     111.582 -49.180 129.801  1.00  0.990          H  
ATOM    668 1HZ  LYS A  41     111.443 -47.287 131.244  1.00  0.990          H  
ATOM    669 2HZ  LYS A  41     111.899 -48.618 132.114  1.00  0.990          H  
ATOM    670 3HZ  LYS A  41     113.017 -47.466 131.726  1.00  0.990          H  
ATOM    671  N   VAL A  42     112.409 -53.355 130.293  1.00  0.530          N  
ATOM    672  CA  VAL A  42     111.155 -54.009 129.958  1.00  0.480          C  
ATOM    673  C   VAL A  42     110.040 -52.999 129.730  1.00  0.450          C  
ATOM    674  O   VAL A  42     109.770 -52.153 130.583  1.00  0.500          O  
ATOM    675  CB  VAL A  42     110.763 -54.991 131.080  1.00  0.690          C  
ATOM    676  CG1 VAL A  42     109.420 -55.670 130.759  1.00  0.690          C  
ATOM    677  CG2 VAL A  42     111.884 -56.029 131.242  1.00  0.690          C  
ATOM    678  H   VAL A  42     112.481 -52.829 131.153  1.00  0.640          H  
ATOM    679  HA  VAL A  42     111.293 -54.577 129.039  1.00  0.580          H  
ATOM    680  HB  VAL A  42     110.634 -54.442 132.012  1.00  0.830          H  
ATOM    681 1HG1 VAL A  42     109.160 -56.353 131.566  1.00  0.830          H  
ATOM    682 2HG1 VAL A  42     108.628 -54.924 130.660  1.00  0.830          H  
ATOM    683 3HG1 VAL A  42     109.506 -56.228 129.828  1.00  0.830          H  
ATOM    684 1HG2 VAL A  42     111.625 -56.723 132.039  1.00  0.830          H  
ATOM    685 2HG2 VAL A  42     112.008 -56.576 130.308  1.00  0.830          H  
ATOM    686 3HG2 VAL A  42     112.816 -55.531 131.492  1.00  0.830          H  
ATOM    687  N   MET A  43     109.417 -53.094 128.558  1.00  0.410          N  
ATOM    688  CA  MET A  43     108.321 -52.219 128.158  1.00  0.380          C  
ATOM    689  C   MET A  43     106.963 -52.720 128.659  1.00  0.420          C  
ATOM    690  O   MET A  43     106.643 -53.911 128.580  1.00  0.620          O  
ATOM    691  CB  MET A  43     108.298 -52.075 126.635  1.00  0.540          C  
ATOM    692  CG  MET A  43     107.240 -51.102 126.099  1.00  0.540          C  
ATOM    693  SD  MET A  43     107.280 -50.926 124.305  1.00  0.540          S  
ATOM    694  CE  MET A  43     105.768 -49.993 124.070  1.00  0.540          C  
ATOM    695  H   MET A  43     109.733 -53.818 127.926  1.00  0.490          H  
ATOM    696  HA  MET A  43     108.493 -51.234 128.597  1.00  0.460          H  
ATOM    697 1HB  MET A  43     109.270 -51.724 126.294  1.00  0.650          H  
ATOM    698 2HB  MET A  43     108.124 -53.049 126.180  1.00  0.650          H  
ATOM    699 1HG  MET A  43     106.243 -51.407 126.385  1.00  0.650          H  
ATOM    700 2HG  MET A  43     107.423 -50.115 126.535  1.00  0.650          H  
ATOM    701 1HE  MET A  43     105.630 -49.775 123.012  1.00  0.650          H  
ATOM    702 2HE  MET A  43     104.924 -50.563 124.445  1.00  0.650          H  
ATOM    703 3HE  MET A  43     105.833 -49.055 124.621  1.00  0.650          H  
ATOM    704  N   ASN A  44     106.118 -51.801 129.109  1.00  0.250          N  
ATOM    705  CA  ASN A  44     104.782 -52.172 129.562  1.00  0.230          C  
ATOM    706  C   ASN A  44     103.829 -52.272 128.365  1.00  0.190          C  
ATOM    707  O   ASN A  44     103.111 -51.323 128.048  1.00  0.320          O  
ATOM    708  CB  ASN A  44     104.279 -51.175 130.593  1.00  0.330          C  
ATOM    709  CG  ASN A  44     103.047 -51.647 131.320  1.00  0.330          C  
ATOM    710  OD1 ASN A  44     102.603 -52.784 131.133  1.00  0.330          O  
ATOM    711  ND2 ASN A  44     102.515 -50.802 132.174  1.00  0.330          N  
ATOM    712  H   ASN A  44     106.414 -50.837 129.156  1.00  0.300          H  
ATOM    713  HA  ASN A  44     104.830 -53.158 130.024  1.00  0.280          H  
ATOM    714 1HB  ASN A  44     105.065 -50.985 131.324  1.00  0.400          H  
ATOM    715 2HB  ASN A  44     104.052 -50.229 130.103  1.00  0.400          H  
ATOM    716 1HD2 ASN A  44     101.714 -51.066 132.714  1.00  0.400          H  
ATOM    717 2HD2 ASN A  44     102.921 -49.897 132.299  1.00  0.400          H  
ATOM    718  N   ILE A  45     103.900 -53.400 127.662  1.00  0.350          N  
ATOM    719  CA  ILE A  45     103.114 -53.633 126.446  1.00  0.280          C  
ATOM    720  C   ILE A  45     101.724 -54.188 126.697  1.00  0.210          C  
ATOM    721  O   ILE A  45     101.553 -55.224 127.337  1.00  0.250          O  
ATOM    722  CB  ILE A  45     103.849 -54.584 125.462  1.00  0.420          C  
ATOM    723  CG1 ILE A  45     105.135 -53.893 125.006  1.00  0.420          C  
ATOM    724  CG2 ILE A  45     102.926 -55.006 124.253  1.00  0.420          C  
ATOM    725  CD1 ILE A  45     106.096 -54.740 124.220  1.00  0.420          C  
ATOM    726  H   ILE A  45     104.563 -54.103 128.003  1.00  0.420          H  
ATOM    727  HA  ILE A  45     102.993 -52.674 125.945  1.00  0.340          H  
ATOM    728  HB  ILE A  45     104.149 -55.481 126.001  1.00  0.500          H  
ATOM    729 1HG1 ILE A  45     104.871 -53.030 124.409  1.00  0.500          H  
ATOM    730 2HG1 ILE A  45     105.655 -53.559 125.889  1.00  0.500          H  
ATOM    731 1HG2 ILE A  45     103.458 -55.676 123.589  1.00  0.500          H  
ATOM    732 2HG2 ILE A  45     102.036 -55.523 124.610  1.00  0.500          H  
ATOM    733 3HG2 ILE A  45     102.624 -54.135 123.706  1.00  0.500          H  
ATOM    734 1HD1 ILE A  45     106.974 -54.144 123.973  1.00  0.500          H  
ATOM    735 2HD1 ILE A  45     106.399 -55.597 124.821  1.00  0.500          H  
ATOM    736 3HD1 ILE A  45     105.637 -55.085 123.301  1.00  0.500          H  
ATOM    737  N   PHE A  46     100.739 -53.520 126.117  1.00  0.130          N  
ATOM    738  CA  PHE A  46      99.354 -53.931 126.194  1.00  0.140          C  
ATOM    739  C   PHE A  46      98.989 -54.475 124.827  1.00  0.100          C  
ATOM    740  O   PHE A  46      99.505 -53.997 123.817  1.00  0.140          O  
ATOM    741  CB  PHE A  46      98.479 -52.747 126.578  1.00  0.190          C  
ATOM    742  CG  PHE A  46      98.777 -52.263 127.961  1.00  0.190          C  
ATOM    743  CD1 PHE A  46      99.778 -51.326 128.176  1.00  0.190          C  
ATOM    744  CD2 PHE A  46      98.073 -52.742 129.052  1.00  0.190          C  
ATOM    745  CE1 PHE A  46     100.069 -50.887 129.434  1.00  0.190          C  
ATOM    746  CE2 PHE A  46      98.366 -52.295 130.321  1.00  0.190          C  
ATOM    747  CZ  PHE A  46      99.366 -51.367 130.507  1.00  0.190          C  
ATOM    748  H   PHE A  46     100.966 -52.673 125.619  1.00  0.160          H  
ATOM    749  HA  PHE A  46      99.247 -54.724 126.935  1.00  0.170          H  
ATOM    750 1HB  PHE A  46      98.638 -51.928 125.882  1.00  0.230          H  
ATOM    751 2HB  PHE A  46      97.429 -53.031 126.525  1.00  0.230          H  
ATOM    752  HD1 PHE A  46     100.351 -50.940 127.334  1.00  0.230          H  
ATOM    753  HD2 PHE A  46      97.284 -53.480 128.904  1.00  0.230          H  
ATOM    754  HE1 PHE A  46     100.867 -50.157 129.578  1.00  0.230          H  
ATOM    755  HE2 PHE A  46      97.812 -52.676 131.178  1.00  0.230          H  
ATOM    756  HZ  PHE A  46      99.602 -51.018 131.507  1.00  0.230          H  
ATOM    757  N   LEU A  47      98.118 -55.469 124.784  1.00  0.140          N  
ATOM    758  CA  LEU A  47      97.742 -56.070 123.514  1.00  0.150          C  
ATOM    759  C   LEU A  47      96.436 -55.563 122.947  1.00  0.120          C  
ATOM    760  O   LEU A  47      95.610 -54.976 123.645  1.00  0.060          O  
ATOM    761  CB  LEU A  47      97.678 -57.597 123.640  1.00  0.210          C  
ATOM    762  CG  LEU A  47      98.980 -58.318 124.112  1.00  0.210          C  
ATOM    763  CD1 LEU A  47      98.693 -59.808 124.223  1.00  0.210          C  
ATOM    764  CD2 LEU A  47     100.130 -58.055 123.133  1.00  0.210          C  
ATOM    765  H   LEU A  47      97.716 -55.818 125.642  1.00  0.170          H  
ATOM    766  HA  LEU A  47      98.500 -55.820 122.783  1.00  0.180          H  
ATOM    767 1HB  LEU A  47      96.888 -57.847 124.347  1.00  0.250          H  
ATOM    768 2HB  LEU A  47      97.398 -58.014 122.671  1.00  0.250          H  
ATOM    769  HG  LEU A  47      99.264 -57.953 125.101  1.00  0.250          H  
ATOM    770 1HD1 LEU A  47      99.588 -60.326 124.568  1.00  0.250          H  
ATOM    771 2HD1 LEU A  47      97.885 -59.973 124.935  1.00  0.250          H  
ATOM    772 3HD1 LEU A  47      98.405 -60.202 123.258  1.00  0.250          H  
ATOM    773 1HD2 LEU A  47     101.025 -58.575 123.476  1.00  0.250          H  
ATOM    774 2HD2 LEU A  47      99.852 -58.422 122.148  1.00  0.250          H  
ATOM    775 3HD2 LEU A  47     100.345 -56.995 123.081  1.00  0.250          H  
ATOM    776  N   LYS A  48      96.285 -55.809 121.656  1.00  0.200          N  
ATOM    777  CA  LYS A  48      95.114 -55.484 120.864  1.00  0.230          C  
ATOM    778  C   LYS A  48      94.009 -56.497 121.020  1.00  0.220          C  
ATOM    779  O   LYS A  48      94.204 -57.573 121.580  1.00  0.260          O  
ATOM    780  CB  LYS A  48      95.493 -55.394 119.403  1.00  0.310          C  
ATOM    781  CG  LYS A  48      96.384 -54.287 119.116  1.00  0.310          C  
ATOM    782  CD  LYS A  48      96.722 -54.235 117.675  1.00  0.310          C  
ATOM    783  CE  LYS A  48      97.489 -53.044 117.451  1.00  0.310          C  
ATOM    784  NZ  LYS A  48      97.859 -52.860 116.073  1.00  0.310          N  
ATOM    785  H   LYS A  48      97.043 -56.283 121.188  1.00  0.240          H  
ATOM    786  HA  LYS A  48      94.730 -54.527 121.192  1.00  0.280          H  
ATOM    787 1HB  LYS A  48      95.973 -56.323 119.083  1.00  0.370          H  
ATOM    788 2HB  LYS A  48      94.598 -55.254 118.797  1.00  0.370          H  
ATOM    789 1HG  LYS A  48      95.887 -53.354 119.399  1.00  0.370          H  
ATOM    790 2HG  LYS A  48      97.299 -54.383 119.702  1.00  0.370          H  
ATOM    791 1HD  LYS A  48      97.322 -55.105 117.388  1.00  0.370          H  
ATOM    792 2HD  LYS A  48      95.817 -54.203 117.058  1.00  0.370          H  
ATOM    793 1HE  LYS A  48      96.908 -52.223 117.774  1.00  0.370          H  
ATOM    794 2HE  LYS A  48      98.361 -53.096 118.059  1.00  0.370          H  
ATOM    795 1HZ  LYS A  48      98.395 -51.949 115.962  1.00  0.370          H  
ATOM    796 2HZ  LYS A  48      98.436 -53.654 115.788  1.00  0.370          H  
ATOM    797 3HZ  LYS A  48      97.009 -52.832 115.493  1.00  0.370          H  
ATOM    798  N   ASP A  49      92.823 -56.141 120.538  1.00  0.210          N  
ATOM    799  CA  ASP A  49      91.691 -57.055 120.539  1.00  0.200          C  
ATOM    800  C   ASP A  49      91.584 -57.836 119.229  1.00  0.240          C  
ATOM    801  O   ASP A  49      90.671 -58.642 119.030  1.00  0.170          O  
ATOM    802  CB  ASP A  49      90.386 -56.303 120.702  1.00  0.280          C  
ATOM    803  CG  ASP A  49      90.085 -55.650 122.094  1.00  0.280          C  
ATOM    804  OD1 ASP A  49      90.573 -56.115 123.090  1.00  0.280          O  
ATOM    805  OD2 ASP A  49      89.297 -54.677 122.117  1.00  0.280          O  
ATOM    806  H   ASP A  49      92.702 -55.221 120.103  1.00  0.250          H  
ATOM    807  HA  ASP A  49      91.813 -57.762 121.360  1.00  0.240          H  
ATOM    808 1HB  ASP A  49      90.328 -55.535 119.928  1.00  0.340          H  
ATOM    809 2HB  ASP A  49      89.658 -56.995 120.485  1.00  0.340          H  
ATOM    810  N   SER A  50      92.497 -57.567 118.317  1.00  0.400          N  
ATOM    811  CA  SER A  50      92.494 -58.172 116.997  1.00  0.430          C  
ATOM    812  C   SER A  50      93.163 -59.535 116.995  1.00  0.430          C  
ATOM    813  O   SER A  50      94.369 -59.659 117.248  1.00  0.410          O  
ATOM    814  CB  SER A  50      93.198 -57.261 116.028  1.00  0.590          C  
ATOM    815  OG  SER A  50      93.271 -57.841 114.761  1.00  0.590          O  
ATOM    816  H   SER A  50      93.221 -56.907 118.556  1.00  0.480          H  
ATOM    817  HA  SER A  50      91.461 -58.304 116.675  1.00  0.520          H  
ATOM    818 1HB  SER A  50      92.709 -56.306 115.968  1.00  0.710          H  
ATOM    819 2HB  SER A  50      94.196 -57.076 116.412  1.00  0.710          H  
ATOM    820  HG  SER A  50      93.649 -57.172 114.183  1.00  0.710          H  
ATOM    821  N   ILE A  51      92.386 -60.572 116.678  1.00  0.580          N  
ATOM    822  CA  ILE A  51      92.920 -61.925 116.700  1.00  0.610          C  
ATOM    823  C   ILE A  51      93.595 -62.313 115.403  1.00  0.690          C  
ATOM    824  O   ILE A  51      92.958 -62.530 114.369  1.00  0.770          O  
ATOM    825  CB  ILE A  51      91.831 -62.922 117.129  1.00  0.840          C  
ATOM    826  CG1 ILE A  51      91.430 -62.545 118.599  1.00  0.840          C  
ATOM    827  CG2 ILE A  51      92.275 -64.378 116.920  1.00  0.840          C  
ATOM    828  CD1 ILE A  51      90.236 -63.245 119.133  1.00  0.840          C  
ATOM    829  H   ILE A  51      91.419 -60.413 116.434  1.00  0.700          H  
ATOM    830  HA  ILE A  51      93.679 -61.951 117.473  1.00  0.730          H  
ATOM    831  HB  ILE A  51      90.937 -62.756 116.530  1.00  1.010          H  
ATOM    832 1HG1 ILE A  51      92.276 -62.759 119.252  1.00  1.010          H  
ATOM    833 2HG1 ILE A  51      91.227 -61.475 118.640  1.00  1.010          H  
ATOM    834 1HG2 ILE A  51      91.497 -65.049 117.232  1.00  1.010          H  
ATOM    835 2HG2 ILE A  51      92.488 -64.556 115.869  1.00  1.010          H  
ATOM    836 3HG2 ILE A  51      93.147 -64.569 117.469  1.00  1.010          H  
ATOM    837 1HD1 ILE A  51      90.041 -62.898 120.140  1.00  1.010          H  
ATOM    838 2HD1 ILE A  51      89.382 -63.012 118.505  1.00  1.010          H  
ATOM    839 3HD1 ILE A  51      90.404 -64.314 119.146  1.00  1.010          H  
ATOM    840  N   THR A  52      94.916 -62.289 115.496  1.00  0.680          N  
ATOM    841  CA  THR A  52      95.867 -62.489 114.415  1.00  0.790          C  
ATOM    842  C   THR A  52      97.292 -62.538 114.963  1.00  0.760          C  
ATOM    843  O   THR A  52      97.508 -62.573 116.180  1.00  0.680          O  
ATOM    844  CB  THR A  52      95.736 -61.433 113.300  1.00  1.060          C  
ATOM    845  OG1 THR A  52      96.561 -61.833 112.189  1.00  1.060          O  
ATOM    846  CG2 THR A  52      96.148 -60.068 113.789  1.00  1.060          C  
ATOM    847  H   THR A  52      95.272 -62.174 116.447  1.00  0.820          H  
ATOM    848  HA  THR A  52      95.659 -63.456 113.959  1.00  0.950          H  
ATOM    849  HB  THR A  52      94.702 -61.387 112.967  1.00  1.270          H  
ATOM    850  HG1 THR A  52      96.364 -61.274 111.423  1.00  1.270          H  
ATOM    851 1HG2 THR A  52      96.038 -59.350 112.983  1.00  1.270          H  
ATOM    852 2HG2 THR A  52      95.505 -59.780 114.623  1.00  1.270          H  
ATOM    853 3HG2 THR A  52      97.180 -60.069 114.117  1.00  1.270          H  
ATOM    854  N   THR A  53      98.260 -62.526 114.059  1.00  0.850          N  
ATOM    855  CA  THR A  53      99.663 -62.473 114.457  1.00  0.840          C  
ATOM    856  C   THR A  53     100.260 -61.126 114.053  1.00  0.820          C  
ATOM    857  O   THR A  53     100.130 -60.686 112.908  1.00  0.840          O  
ATOM    858  CB  THR A  53     100.477 -63.634 113.860  1.00  1.180          C  
ATOM    859  OG1 THR A  53      99.921 -64.873 114.318  1.00  1.180          O  
ATOM    860  CG2 THR A  53     101.933 -63.549 114.347  1.00  1.180          C  
ATOM    861  H   THR A  53      97.985 -62.485 113.082  1.00  1.020          H  
ATOM    862  HA  THR A  53      99.724 -62.547 115.538  1.00  1.010          H  
ATOM    863  HB  THR A  53     100.444 -63.597 112.773  1.00  1.420          H  
ATOM    864  HG1 THR A  53      99.082 -65.016 113.877  1.00  1.420          H  
ATOM    865 1HG2 THR A  53     102.493 -64.389 113.938  1.00  1.420          H  
ATOM    866 2HG2 THR A  53     102.395 -62.620 114.019  1.00  1.420          H  
ATOM    867 3HG2 THR A  53     101.959 -63.598 115.435  1.00  1.420          H  
ATOM    868  N   TRP A  54     100.918 -60.480 115.009  1.00  0.790          N  
ATOM    869  CA  TRP A  54     101.514 -59.172 114.800  1.00  0.790          C  
ATOM    870  C   TRP A  54     103.047 -59.217 114.808  1.00  0.790          C  
ATOM    871  O   TRP A  54     103.662 -59.987 115.550  1.00  0.790          O  
ATOM    872  CB  TRP A  54     101.018 -58.216 115.888  1.00  1.110          C  
ATOM    873  CG  TRP A  54      99.541 -58.018 115.856  1.00  1.110          C  
ATOM    874  CD1 TRP A  54      98.597 -58.628 116.653  1.00  1.110          C  
ATOM    875  CD2 TRP A  54      98.819 -57.201 114.928  1.00  1.110          C  
ATOM    876  NE1 TRP A  54      97.337 -58.212 116.290  1.00  1.110          N  
ATOM    877  CE2 TRP A  54      97.464 -57.337 115.222  1.00  1.110          C  
ATOM    878  CE3 TRP A  54      99.204 -56.383 113.868  1.00  1.110          C  
ATOM    879  CZ2 TRP A  54      96.504 -56.677 114.491  1.00  1.110          C  
ATOM    880  CZ3 TRP A  54      98.225 -55.737 113.138  1.00  1.110          C  
ATOM    881  CH2 TRP A  54      96.911 -55.884 113.447  1.00  1.110          C  
ATOM    882  H   TRP A  54     100.978 -60.937 115.916  1.00  0.950          H  
ATOM    883  HA  TRP A  54     101.186 -58.798 113.831  1.00  0.950          H  
ATOM    884 1HB  TRP A  54     101.270 -58.606 116.854  1.00  1.330          H  
ATOM    885 2HB  TRP A  54     101.504 -57.253 115.781  1.00  1.330          H  
ATOM    886  HD1 TRP A  54      98.817 -59.338 117.444  1.00  1.330          H  
ATOM    887  HE1 TRP A  54      96.432 -58.534 116.719  1.00  1.330          H  
ATOM    888  HE3 TRP A  54     100.254 -56.259 113.612  1.00  1.330          H  
ATOM    889  HZ2 TRP A  54      95.479 -56.771 114.695  1.00  1.330          H  
ATOM    890  HZ3 TRP A  54      98.532 -55.099 112.305  1.00  1.330          H  
ATOM    891  HH2 TRP A  54      96.164 -55.362 112.856  1.00  1.330          H  
ATOM    892  N   GLU A  55     103.671 -58.368 113.995  1.00  0.790          N  
ATOM    893  CA  GLU A  55     105.131 -58.263 113.956  1.00  0.780          C  
ATOM    894  C   GLU A  55     105.649 -56.987 114.627  1.00  0.790          C  
ATOM    895  O   GLU A  55     105.231 -55.882 114.271  1.00  0.840          O  
ATOM    896  CB  GLU A  55     105.600 -58.301 112.499  1.00  1.100          C  
ATOM    897  CG  GLU A  55     107.100 -58.207 112.296  1.00  1.100          C  
ATOM    898  CD  GLU A  55     107.484 -58.274 110.845  1.00  1.100          C  
ATOM    899  OE1 GLU A  55     106.635 -58.566 110.039  1.00  1.100          O  
ATOM    900  OE2 GLU A  55     108.618 -58.008 110.536  1.00  1.100          O  
ATOM    901  H   GLU A  55     103.126 -57.773 113.386  1.00  0.950          H  
ATOM    902  HA  GLU A  55     105.557 -59.117 114.485  1.00  0.940          H  
ATOM    903 1HB  GLU A  55     105.261 -59.229 112.039  1.00  1.320          H  
ATOM    904 2HB  GLU A  55     105.141 -57.479 111.951  1.00  1.320          H  
ATOM    905 1HG  GLU A  55     107.470 -57.268 112.712  1.00  1.320          H  
ATOM    906 2HG  GLU A  55     107.572 -59.026 112.839  1.00  1.320          H  
ATOM    907  N   ILE A  56     106.576 -57.134 115.577  1.00  0.740          N  
ATOM    908  CA  ILE A  56     107.172 -55.965 116.241  1.00  0.700          C  
ATOM    909  C   ILE A  56     108.640 -55.817 115.895  1.00  0.740          C  
ATOM    910  O   ILE A  56     109.424 -56.754 116.047  1.00  0.780          O  
ATOM    911  CB  ILE A  56     107.069 -55.998 117.790  1.00  1.000          C  
ATOM    912  CG1 ILE A  56     105.607 -56.001 118.252  1.00  1.000          C  
ATOM    913  CG2 ILE A  56     107.876 -54.803 118.424  1.00  1.000          C  
ATOM    914  CD1 ILE A  56     105.455 -56.258 119.756  1.00  1.000          C  
ATOM    915  H   ILE A  56     106.856 -58.091 115.830  1.00  0.890          H  
ATOM    916  HA  ILE A  56     106.657 -55.072 115.892  1.00  0.840          H  
ATOM    917  HB  ILE A  56     107.489 -56.902 118.137  1.00  1.200          H  
ATOM    918 1HG1 ILE A  56     105.147 -55.042 118.006  1.00  1.200          H  
ATOM    919 2HG1 ILE A  56     105.070 -56.786 117.716  1.00  1.200          H  
ATOM    920 1HG2 ILE A  56     107.838 -54.845 119.502  1.00  1.200          H  
ATOM    921 2HG2 ILE A  56     108.924 -54.846 118.135  1.00  1.200          H  
ATOM    922 3HG2 ILE A  56     107.450 -53.856 118.088  1.00  1.200          H  
ATOM    923 1HD1 ILE A  56     104.412 -56.259 120.023  1.00  1.200          H  
ATOM    924 2HD1 ILE A  56     105.894 -57.221 119.997  1.00  1.200          H  
ATOM    925 3HD1 ILE A  56     105.946 -55.498 120.335  1.00  1.200          H  
ATOM    926  N   LEU A  57     109.023 -54.641 115.418  1.00  0.730          N  
ATOM    927  CA  LEU A  57     110.421 -54.408 115.095  1.00  0.820          C  
ATOM    928  C   LEU A  57     110.970 -53.148 115.738  1.00  0.930          C  
ATOM    929  O   LEU A  57     110.424 -52.058 115.574  1.00  0.880          O  
ATOM    930  CB  LEU A  57     110.635 -54.332 113.579  1.00  1.110          C  
ATOM    931  CG  LEU A  57     112.090 -53.976 113.119  1.00  1.110          C  
ATOM    932  CD1 LEU A  57     113.047 -55.083 113.546  1.00  1.110          C  
ATOM    933  CD2 LEU A  57     112.117 -53.806 111.609  1.00  1.110          C  
ATOM    934  H   LEU A  57     108.333 -53.911 115.292  1.00  0.880          H  
ATOM    935  HA  LEU A  57     110.992 -55.249 115.480  1.00  0.980          H  
ATOM    936 1HB  LEU A  57     110.375 -55.300 113.146  1.00  1.330          H  
ATOM    937 2HB  LEU A  57     109.961 -53.579 113.170  1.00  1.330          H  
ATOM    938  HG  LEU A  57     112.415 -53.046 113.589  1.00  1.330          H  
ATOM    939 1HD1 LEU A  57     114.030 -54.842 113.243  1.00  1.330          H  
ATOM    940 2HD1 LEU A  57     113.053 -55.203 114.608  1.00  1.330          H  
ATOM    941 3HD1 LEU A  57     112.763 -56.014 113.097  1.00  1.330          H  
ATOM    942 1HD2 LEU A  57     113.131 -53.556 111.290  1.00  1.330          H  
ATOM    943 2HD2 LEU A  57     111.803 -54.736 111.131  1.00  1.330          H  
ATOM    944 3HD2 LEU A  57     111.438 -53.002 111.323  1.00  1.330          H  
ATOM    945  N   ALA A  58     112.077 -53.310 116.449  1.00  1.090          N  
ATOM    946  CA  ALA A  58     112.775 -52.219 117.101  1.00  1.200          C  
ATOM    947  C   ALA A  58     114.197 -52.132 116.572  1.00  0.980          C  
ATOM    948  O   ALA A  58     114.759 -53.141 116.140  1.00  0.870          O  
ATOM    949  CB  ALA A  58     112.790 -52.437 118.601  1.00  1.640          C  
ATOM    950  H   ALA A  58     112.445 -54.243 116.564  1.00  1.310          H  
ATOM    951  HA  ALA A  58     112.263 -51.285 116.868  1.00  1.440          H  
ATOM    952 1HB  ALA A  58     113.312 -51.608 119.082  1.00  1.960          H  
ATOM    953 2HB  ALA A  58     111.766 -52.487 118.969  1.00  1.960          H  
ATOM    954 3HB  ALA A  58     113.306 -53.370 118.828  1.00  1.960          H  
ATOM    955  N   VAL A  59     114.771 -50.934 116.607  1.00  0.950          N  
ATOM    956  CA  VAL A  59     116.155 -50.749 116.194  1.00  0.800          C  
ATOM    957  C   VAL A  59     116.928 -50.058 117.319  1.00  0.720          C  
ATOM    958  O   VAL A  59     116.480 -49.041 117.853  1.00  0.700          O  
ATOM    959  CB  VAL A  59     116.224 -49.927 114.889  1.00  1.180          C  
ATOM    960  CG1 VAL A  59     117.693 -49.751 114.458  1.00  1.180          C  
ATOM    961  CG2 VAL A  59     115.383 -50.633 113.799  1.00  1.180          C  
ATOM    962  H   VAL A  59     114.248 -50.138 116.954  1.00  1.140          H  
ATOM    963  HA  VAL A  59     116.611 -51.723 116.018  1.00  0.960          H  
ATOM    964  HB  VAL A  59     115.823 -48.931 115.067  1.00  1.420          H  
ATOM    965 1HG1 VAL A  59     117.737 -49.162 113.546  1.00  1.420          H  
ATOM    966 2HG1 VAL A  59     118.256 -49.239 115.237  1.00  1.420          H  
ATOM    967 3HG1 VAL A  59     118.138 -50.722 114.278  1.00  1.420          H  
ATOM    968 1HG2 VAL A  59     115.424 -50.056 112.877  1.00  1.420          H  
ATOM    969 2HG2 VAL A  59     115.773 -51.617 113.627  1.00  1.420          H  
ATOM    970 3HG2 VAL A  59     114.348 -50.716 114.119  1.00  1.420          H  
ATOM    971  N   SER A  60     118.062 -50.644 117.694  1.00  0.690          N  
ATOM    972  CA  SER A  60     118.924 -50.125 118.749  1.00  0.640          C  
ATOM    973  C   SER A  60     119.976 -49.177 118.187  1.00  0.600          C  
ATOM    974  O   SER A  60     120.552 -49.431 117.122  1.00  0.570          O  
ATOM    975  CB  SER A  60     119.585 -51.271 119.485  1.00  0.920          C  
ATOM    976  OG  SER A  60     120.499 -50.800 120.435  1.00  0.920          O  
ATOM    977  H   SER A  60     118.366 -51.477 117.186  1.00  0.830          H  
ATOM    978  HA  SER A  60     118.307 -49.569 119.456  1.00  0.770          H  
ATOM    979 1HB  SER A  60     118.822 -51.872 119.978  1.00  1.100          H  
ATOM    980 2HB  SER A  60     120.096 -51.915 118.768  1.00  1.100          H  
ATOM    981  HG  SER A  60     120.827 -51.580 120.893  1.00  1.100          H  
ATOM    982  N   LEU A  61     120.252 -48.092 118.911  1.00  0.590          N  
ATOM    983  CA  LEU A  61     121.283 -47.136 118.509  1.00  0.560          C  
ATOM    984  C   LEU A  61     122.100 -46.671 119.713  1.00  0.480          C  
ATOM    985  O   LEU A  61     121.541 -46.226 120.720  1.00  0.450          O  
ATOM    986  CB  LEU A  61     120.623 -45.931 117.801  1.00  0.800          C  
ATOM    987  CG  LEU A  61     121.563 -44.833 117.173  1.00  0.800          C  
ATOM    988  CD1 LEU A  61     120.849 -44.230 115.958  1.00  0.800          C  
ATOM    989  CD2 LEU A  61     121.869 -43.711 118.186  1.00  0.800          C  
ATOM    990  H   LEU A  61     119.744 -47.941 119.772  1.00  0.710          H  
ATOM    991  HA  LEU A  61     121.961 -47.626 117.811  1.00  0.670          H  
ATOM    992 1HB  LEU A  61     120.002 -46.323 116.996  1.00  0.960          H  
ATOM    993 2HB  LEU A  61     119.970 -45.434 118.517  1.00  0.960          H  
ATOM    994  HG  LEU A  61     122.496 -45.289 116.848  1.00  0.960          H  
ATOM    995 1HD1 LEU A  61     121.486 -43.474 115.497  1.00  0.960          H  
ATOM    996 2HD1 LEU A  61     120.632 -45.009 115.230  1.00  0.960          H  
ATOM    997 3HD1 LEU A  61     119.915 -43.770 116.277  1.00  0.960          H  
ATOM    998 1HD2 LEU A  61     122.504 -42.964 117.709  1.00  0.960          H  
ATOM    999 2HD2 LEU A  61     120.937 -43.244 118.501  1.00  0.960          H  
ATOM   1000 3HD2 LEU A  61     122.381 -44.091 119.055  1.00  0.960          H  
ATOM   1001  N   SER A  62     123.425 -46.714 119.579  1.00  0.430          N  
ATOM   1002  CA  SER A  62     124.339 -46.270 120.632  1.00  0.360          C  
ATOM   1003  C   SER A  62     125.620 -45.651 120.097  1.00  0.400          C  
ATOM   1004  O   SER A  62     126.250 -46.154 119.161  1.00  0.580          O  
ATOM   1005  CB  SER A  62     124.692 -47.415 121.548  1.00  0.530          C  
ATOM   1006  OG  SER A  62     125.676 -47.017 122.479  1.00  0.530          O  
ATOM   1007  H   SER A  62     123.805 -47.134 118.725  1.00  0.520          H  
ATOM   1008  HA  SER A  62     123.826 -45.508 121.223  1.00  0.430          H  
ATOM   1009 1HB  SER A  62     123.797 -47.740 122.077  1.00  0.640          H  
ATOM   1010 2HB  SER A  62     125.044 -48.246 120.964  1.00  0.640          H  
ATOM   1011  HG  SER A  62     125.726 -47.730 123.129  1.00  0.640          H  
ATOM   1012  N   ASP A  63     126.069 -44.581 120.746  1.00  0.260          N  
ATOM   1013  CA  ASP A  63     127.292 -43.893 120.356  1.00  0.320          C  
ATOM   1014  C   ASP A  63     128.551 -44.738 120.542  1.00  0.420          C  
ATOM   1015  O   ASP A  63     129.612 -44.403 120.012  1.00  0.510          O  
ATOM   1016  CB  ASP A  63     127.381 -42.580 121.122  1.00  0.420          C  
ATOM   1017  CG  ASP A  63     127.280 -42.825 122.592  1.00  0.420          C  
ATOM   1018  OD1 ASP A  63     126.268 -43.397 122.969  1.00  0.420          O  
ATOM   1019  OD2 ASP A  63     128.172 -42.457 123.348  1.00  0.420          O  
ATOM   1020  H   ASP A  63     125.560 -44.218 121.561  1.00  0.310          H  
ATOM   1021  HA  ASP A  63     127.214 -43.652 119.296  1.00  0.380          H  
ATOM   1022 1HB  ASP A  63     128.329 -42.091 120.902  1.00  0.510          H  
ATOM   1023 2HB  ASP A  63     126.578 -41.912 120.810  1.00  0.510          H  
ATOM   1024  N   LYS A  64     128.438 -45.822 121.306  1.00  0.470          N  
ATOM   1025  CA  LYS A  64     129.571 -46.697 121.546  1.00  0.610          C  
ATOM   1026  C   LYS A  64     129.501 -48.007 120.751  1.00  0.690          C  
ATOM   1027  O   LYS A  64     130.522 -48.668 120.559  1.00  1.100          O  
ATOM   1028  CB  LYS A  64     129.664 -47.014 123.040  1.00  0.800          C  
ATOM   1029  CG  LYS A  64     129.813 -45.779 123.954  1.00  0.800          C  
ATOM   1030  CD  LYS A  64     131.126 -45.019 123.730  1.00  0.800          C  
ATOM   1031  CE  LYS A  64     131.288 -43.878 124.736  1.00  0.800          C  
ATOM   1032  NZ  LYS A  64     130.367 -42.715 124.436  1.00  0.800          N  
ATOM   1033  H   LYS A  64     127.529 -46.028 121.723  1.00  0.560          H  
ATOM   1034  HA  LYS A  64     130.478 -46.185 121.231  1.00  0.730          H  
ATOM   1035 1HB  LYS A  64     128.763 -47.546 123.347  1.00  0.960          H  
ATOM   1036 2HB  LYS A  64     130.511 -47.676 123.219  1.00  0.960          H  
ATOM   1037 1HG  LYS A  64     128.978 -45.101 123.766  1.00  0.960          H  
ATOM   1038 2HG  LYS A  64     129.764 -46.099 124.992  1.00  0.960          H  
ATOM   1039 1HD  LYS A  64     131.971 -45.701 123.809  1.00  0.960          H  
ATOM   1040 2HD  LYS A  64     131.122 -44.577 122.733  1.00  0.960          H  
ATOM   1041 1HE  LYS A  64     131.065 -44.253 125.733  1.00  0.960          H  
ATOM   1042 2HE  LYS A  64     132.318 -43.526 124.714  1.00  0.960          H  
ATOM   1043 1HZ  LYS A  64     130.493 -41.987 125.110  1.00  0.960          H  
ATOM   1044 2HZ  LYS A  64     130.557 -42.347 123.518  1.00  0.960          H  
ATOM   1045 3HZ  LYS A  64     129.373 -42.997 124.443  1.00  0.960          H  
ATOM   1046  N   LYS A  65     128.299 -48.419 120.334  1.00  0.350          N  
ATOM   1047  CA  LYS A  65     128.136 -49.716 119.676  1.00  0.400          C  
ATOM   1048  C   LYS A  65     127.677 -49.663 118.215  1.00  0.400          C  
ATOM   1049  O   LYS A  65     127.806 -50.658 117.499  1.00  0.430          O  
ATOM   1050  CB  LYS A  65     127.166 -50.586 120.466  1.00  0.540          C  
ATOM   1051  CG  LYS A  65     127.645 -50.950 121.865  1.00  0.540          C  
ATOM   1052  CD  LYS A  65     126.629 -51.835 122.565  1.00  0.540          C  
ATOM   1053  CE  LYS A  65     127.080 -52.246 123.970  1.00  0.540          C  
ATOM   1054  NZ  LYS A  65     126.045 -53.075 124.636  1.00  0.540          N  
ATOM   1055  H   LYS A  65     127.484 -47.837 120.478  1.00  0.420          H  
ATOM   1056  HA  LYS A  65     129.105 -50.214 119.681  1.00  0.480          H  
ATOM   1057 1HB  LYS A  65     126.212 -50.093 120.542  1.00  0.650          H  
ATOM   1058 2HB  LYS A  65     127.003 -51.516 119.923  1.00  0.650          H  
ATOM   1059 1HG  LYS A  65     128.600 -51.472 121.795  1.00  0.650          H  
ATOM   1060 2HG  LYS A  65     127.792 -50.040 122.445  1.00  0.650          H  
ATOM   1061 1HD  LYS A  65     125.681 -51.301 122.644  1.00  0.650          H  
ATOM   1062 2HD  LYS A  65     126.468 -52.735 121.973  1.00  0.650          H  
ATOM   1063 1HE  LYS A  65     128.002 -52.820 123.901  1.00  0.650          H  
ATOM   1064 2HE  LYS A  65     127.260 -51.355 124.573  1.00  0.650          H  
ATOM   1065 1HZ  LYS A  65     126.331 -53.367 125.585  1.00  0.650          H  
ATOM   1066 2HZ  LYS A  65     125.195 -52.548 124.712  1.00  0.650          H  
ATOM   1067 3HZ  LYS A  65     125.876 -53.902 124.093  1.00  0.650          H  
ATOM   1068  N   GLY A  66     127.119 -48.541 117.763  1.00  0.440          N  
ATOM   1069  CA  GLY A  66     126.582 -48.474 116.413  1.00  0.470          C  
ATOM   1070  C   GLY A  66     125.082 -48.745 116.391  1.00  0.500          C  
ATOM   1071  O   GLY A  66     124.363 -48.425 117.346  1.00  0.490          O  
ATOM   1072  H   GLY A  66     127.024 -47.716 118.351  1.00  0.530          H  
ATOM   1073 1HA  GLY A  66     126.778 -47.484 116.002  1.00  0.560          H  
ATOM   1074 2HA  GLY A  66     127.096 -49.192 115.777  1.00  0.560          H  
ATOM   1075  N   ILE A  67     124.596 -49.233 115.248  1.00  0.540          N  
ATOM   1076  CA  ILE A  67     123.165 -49.417 115.010  1.00  0.570          C  
ATOM   1077  C   ILE A  67     122.837 -50.867 114.673  1.00  0.630          C  
ATOM   1078  O   ILE A  67     123.523 -51.487 113.858  1.00  0.660          O  
ATOM   1079  CB  ILE A  67     122.665 -48.483 113.884  1.00  0.790          C  
ATOM   1080  CG1 ILE A  67     122.917 -47.021 114.310  1.00  0.790          C  
ATOM   1081  CG2 ILE A  67     121.150 -48.724 113.628  1.00  0.790          C  
ATOM   1082  CD1 ILE A  67     122.714 -45.981 113.234  1.00  0.790          C  
ATOM   1083  H   ILE A  67     125.248 -49.492 114.518  1.00  0.650          H  
ATOM   1084  HA  ILE A  67     122.631 -49.161 115.920  1.00  0.680          H  
ATOM   1085  HB  ILE A  67     123.225 -48.673 112.971  1.00  0.940          H  
ATOM   1086 1HG1 ILE A  67     122.259 -46.809 115.132  1.00  0.940          H  
ATOM   1087 2HG1 ILE A  67     123.935 -46.923 114.653  1.00  0.940          H  
ATOM   1088 1HG2 ILE A  67     120.792 -48.070 112.847  1.00  0.940          H  
ATOM   1089 2HG2 ILE A  67     120.972 -49.751 113.317  1.00  0.940          H  
ATOM   1090 3HG2 ILE A  67     120.597 -48.524 114.550  1.00  0.940          H  
ATOM   1091 1HD1 ILE A  67     122.922 -44.995 113.651  1.00  0.940          H  
ATOM   1092 2HD1 ILE A  67     123.396 -46.173 112.406  1.00  0.940          H  
ATOM   1093 3HD1 ILE A  67     121.695 -45.999 112.870  1.00  0.940          H  
ATOM   1094  N   CYS A  68     121.796 -51.411 115.309  1.00  0.640          N  
ATOM   1095  CA  CYS A  68     121.394 -52.790 115.048  1.00  0.710          C  
ATOM   1096  C   CYS A  68     119.888 -53.009 115.014  1.00  0.730          C  
ATOM   1097  O   CYS A  68     119.150 -52.684 115.950  1.00  0.670          O  
ATOM   1098  CB  CYS A  68     121.976 -53.735 116.096  1.00  0.970          C  
ATOM   1099  SG  CYS A  68     121.547 -55.485 115.820  1.00  0.970          S  
ATOM   1100  H   CYS A  68     121.280 -50.825 115.974  1.00  0.770          H  
ATOM   1101  HA  CYS A  68     121.795 -53.077 114.077  1.00  0.850          H  
ATOM   1102 1HB  CYS A  68     123.062 -53.646 116.104  1.00  1.160          H  
ATOM   1103 2HB  CYS A  68     121.612 -53.448 117.082  1.00  1.160          H  
ATOM   1104  HG  CYS A  68     120.229 -55.313 115.645  1.00  1.160          H  
ATOM   1105  N   VAL A  69     119.443 -53.631 113.937  1.00  0.830          N  
ATOM   1106  CA  VAL A  69     118.037 -53.933 113.732  1.00  0.860          C  
ATOM   1107  C   VAL A  69     117.685 -55.253 114.420  1.00  0.890          C  
ATOM   1108  O   VAL A  69     118.364 -56.257 114.209  1.00  0.930          O  
ATOM   1109  CB  VAL A  69     117.776 -53.987 112.211  1.00  1.190          C  
ATOM   1110  CG1 VAL A  69     116.352 -54.356 111.917  1.00  1.190          C  
ATOM   1111  CG2 VAL A  69     118.120 -52.620 111.600  1.00  1.190          C  
ATOM   1112  H   VAL A  69     120.115 -53.895 113.227  1.00  1.000          H  
ATOM   1113  HA  VAL A  69     117.435 -53.144 114.174  1.00  1.030          H  
ATOM   1114  HB  VAL A  69     118.408 -54.758 111.770  1.00  1.430          H  
ATOM   1115 1HG1 VAL A  69     116.200 -54.396 110.841  1.00  1.430          H  
ATOM   1116 2HG1 VAL A  69     116.126 -55.337 112.346  1.00  1.430          H  
ATOM   1117 3HG1 VAL A  69     115.696 -53.606 112.344  1.00  1.430          H  
ATOM   1118 1HG2 VAL A  69     117.956 -52.653 110.523  1.00  1.430          H  
ATOM   1119 2HG2 VAL A  69     117.488 -51.857 112.034  1.00  1.430          H  
ATOM   1120 3HG2 VAL A  69     119.160 -52.373 111.795  1.00  1.430          H  
ATOM   1121  N   ALA A  70     116.657 -55.238 115.268  1.00  0.870          N  
ATOM   1122  CA  ALA A  70     116.222 -56.413 116.007  1.00  0.900          C  
ATOM   1123  C   ALA A  70     115.659 -57.489 115.104  1.00  0.980          C  
ATOM   1124  O   ALA A  70     115.105 -57.208 114.046  1.00  1.020          O  
ATOM   1125  CB  ALA A  70     115.154 -56.043 117.031  1.00  1.250          C  
ATOM   1126  H   ALA A  70     116.130 -54.374 115.425  1.00  1.040          H  
ATOM   1127  HA  ALA A  70     117.090 -56.820 116.524  1.00  1.080          H  
ATOM   1128 1HB  ALA A  70     114.861 -56.934 117.593  1.00  1.500          H  
ATOM   1129 2HB  ALA A  70     115.547 -55.291 117.714  1.00  1.500          H  
ATOM   1130 3HB  ALA A  70     114.290 -55.648 116.523  1.00  1.500          H  
ATOM   1131  N   ASP A  71     115.771 -58.725 115.555  1.00  1.010          N  
ATOM   1132  CA  ASP A  71     115.146 -59.855 114.897  1.00  1.090          C  
ATOM   1133  C   ASP A  71     113.663 -59.651 115.257  1.00  1.010          C  
ATOM   1134  O   ASP A  71     113.366 -59.614 116.449  1.00  0.920          O  
ATOM   1135  CB  ASP A  71     115.709 -61.173 115.459  1.00  1.490          C  
ATOM   1136  CG  ASP A  71     115.255 -62.446 114.721  1.00  1.490          C  
ATOM   1137  OD1 ASP A  71     114.395 -62.357 113.887  1.00  1.490          O  
ATOM   1138  OD2 ASP A  71     115.799 -63.494 115.000  1.00  1.490          O  
ATOM   1139  H   ASP A  71     116.284 -58.886 116.409  1.00  1.210          H  
ATOM   1140  HA  ASP A  71     115.331 -59.816 113.831  1.00  1.310          H  
ATOM   1141 1HB  ASP A  71     116.798 -61.136 115.431  1.00  1.790          H  
ATOM   1142 2HB  ASP A  71     115.417 -61.268 116.506  1.00  1.790          H  
ATOM   1143  N   PRO A  72     112.735 -59.401 114.305  1.00  1.030          N  
ATOM   1144  CA  PRO A  72     111.341 -59.053 114.566  1.00  0.960          C  
ATOM   1145  C   PRO A  72     110.686 -60.047 115.513  1.00  0.940          C  
ATOM   1146  O   PRO A  72     110.888 -61.256 115.390  1.00  1.020          O  
ATOM   1147  CB  PRO A  72     110.714 -59.162 113.174  1.00  1.440          C  
ATOM   1148  CG  PRO A  72     111.833 -58.863 112.219  1.00  1.440          C  
ATOM   1149  CD  PRO A  72     113.070 -59.483 112.861  1.00  1.440          C  
ATOM   1150  HA  PRO A  72     111.284 -58.028 114.962  1.00  1.150          H  
ATOM   1151 1HB  PRO A  72     110.265 -60.156 113.032  1.00  1.730          H  
ATOM   1152 2HB  PRO A  72     109.902 -58.428 113.086  1.00  1.730          H  
ATOM   1153 1HG  PRO A  72     111.601 -59.308 111.239  1.00  1.730          H  
ATOM   1154 2HG  PRO A  72     111.910 -57.789 112.054  1.00  1.730          H  
ATOM   1155 1HD  PRO A  72     113.221 -60.536 112.559  1.00  1.730          H  
ATOM   1156 2HD  PRO A  72     113.918 -58.837 112.602  1.00  1.730          H  
ATOM   1157  N   TYR A  73     109.869 -59.533 116.424  1.00  0.850          N  
ATOM   1158  CA  TYR A  73     109.221 -60.366 117.420  1.00  0.840          C  
ATOM   1159  C   TYR A  73     107.850 -60.784 116.921  1.00  0.820          C  
ATOM   1160  O   TYR A  73     107.128 -59.987 116.313  1.00  0.800          O  
ATOM   1161  CB  TYR A  73     109.061 -59.581 118.722  1.00  1.180          C  
ATOM   1162  CG  TYR A  73     110.367 -59.120 119.334  1.00  1.180          C  
ATOM   1163  CD1 TYR A  73     110.847 -57.842 119.017  1.00  1.180          C  
ATOM   1164  CD2 TYR A  73     111.083 -59.932 120.193  1.00  1.180          C  
ATOM   1165  CE1 TYR A  73     112.027 -57.390 119.550  1.00  1.180          C  
ATOM   1166  CE2 TYR A  73     112.274 -59.474 120.734  1.00  1.180          C  
ATOM   1167  CZ  TYR A  73     112.745 -58.208 120.413  1.00  1.180          C  
ATOM   1168  OH  TYR A  73     113.929 -57.754 120.952  1.00  1.180          O  
ATOM   1169  H   TYR A  73     109.733 -58.522 116.433  1.00  1.020          H  
ATOM   1170  HA  TYR A  73     109.822 -61.259 117.588  1.00  1.010          H  
ATOM   1171 1HB  TYR A  73     108.458 -58.731 118.545  1.00  1.420          H  
ATOM   1172 2HB  TYR A  73     108.539 -60.197 119.453  1.00  1.420          H  
ATOM   1173  HD1 TYR A  73     110.283 -57.203 118.343  1.00  1.420          H  
ATOM   1174  HD2 TYR A  73     110.715 -60.926 120.443  1.00  1.420          H  
ATOM   1175  HE1 TYR A  73     112.396 -56.397 119.298  1.00  1.420          H  
ATOM   1176  HE2 TYR A  73     112.843 -60.110 121.412  1.00  1.420          H  
ATOM   1177  HH  TYR A  73     114.303 -58.433 121.518  1.00  1.420          H  
ATOM   1178  N   GLU A  74     107.469 -62.019 117.224  1.00  0.870          N  
ATOM   1179  CA  GLU A  74     106.163 -62.538 116.840  1.00  0.890          C  
ATOM   1180  C   GLU A  74     105.166 -62.510 117.989  1.00  0.830          C  
ATOM   1181  O   GLU A  74     105.360 -63.181 119.005  1.00  0.840          O  
ATOM   1182  CB  GLU A  74     106.331 -63.979 116.342  1.00  1.240          C  
ATOM   1183  CG  GLU A  74     105.072 -64.661 115.856  1.00  1.240          C  
ATOM   1184  CD  GLU A  74     105.329 -66.072 115.392  1.00  1.240          C  
ATOM   1185  OE1 GLU A  74     106.445 -66.511 115.487  1.00  1.240          O  
ATOM   1186  OE2 GLU A  74     104.411 -66.715 114.932  1.00  1.240          O  
ATOM   1187  H   GLU A  74     108.109 -62.622 117.723  1.00  1.040          H  
ATOM   1188  HA  GLU A  74     105.763 -61.921 116.031  1.00  1.070          H  
ATOM   1189 1HB  GLU A  74     107.050 -63.991 115.522  1.00  1.490          H  
ATOM   1190 2HB  GLU A  74     106.746 -64.589 117.144  1.00  1.490          H  
ATOM   1191 1HG  GLU A  74     104.328 -64.679 116.653  1.00  1.490          H  
ATOM   1192 2HG  GLU A  74     104.674 -64.080 115.034  1.00  1.490          H  
ATOM   1193  N   ILE A  75     104.091 -61.749 117.827  1.00  0.780          N  
ATOM   1194  CA  ILE A  75     103.076 -61.658 118.863  1.00  0.720          C  
ATOM   1195  C   ILE A  75     101.793 -62.313 118.417  1.00  0.740          C  
ATOM   1196  O   ILE A  75     101.225 -61.969 117.383  1.00  0.750          O  
ATOM   1197  CB  ILE A  75     102.776 -60.206 119.245  1.00  1.030          C  
ATOM   1198  CG1 ILE A  75     104.060 -59.479 119.670  1.00  1.030          C  
ATOM   1199  CG2 ILE A  75     101.675 -60.137 120.322  1.00  1.030          C  
ATOM   1200  CD1 ILE A  75     104.816 -60.050 120.866  1.00  1.030          C  
ATOM   1201  H   ILE A  75     103.991 -61.200 116.968  1.00  0.940          H  
ATOM   1202  HA  ILE A  75     103.418 -62.194 119.744  1.00  0.860          H  
ATOM   1203  HB  ILE A  75     102.434 -59.694 118.369  1.00  1.240          H  
ATOM   1204 1HG1 ILE A  75     104.740 -59.457 118.815  1.00  1.240          H  
ATOM   1205 2HG1 ILE A  75     103.781 -58.475 119.912  1.00  1.240          H  
ATOM   1206 1HG2 ILE A  75     101.469 -59.121 120.545  1.00  1.240          H  
ATOM   1207 2HG2 ILE A  75     100.764 -60.604 119.964  1.00  1.240          H  
ATOM   1208 3HG2 ILE A  75     101.995 -60.644 121.228  1.00  1.240          H  
ATOM   1209 1HD1 ILE A  75     105.692 -59.434 121.059  1.00  1.240          H  
ATOM   1210 2HD1 ILE A  75     104.184 -60.052 121.749  1.00  1.240          H  
ATOM   1211 3HD1 ILE A  75     105.147 -61.063 120.657  1.00  1.240          H  
ATOM   1212  N   ARG A  76     101.296 -63.235 119.215  1.00  0.740          N  
ATOM   1213  CA  ARG A  76     100.071 -63.908 118.832  1.00  0.750          C  
ATOM   1214  C   ARG A  76      98.936 -63.539 119.763  1.00  0.690          C  
ATOM   1215  O   ARG A  76      99.028 -63.714 120.979  1.00  0.680          O  
ATOM   1216  CB  ARG A  76     100.275 -65.414 118.835  1.00  1.050          C  
ATOM   1217  CG  ARG A  76     101.307 -65.920 117.817  1.00  1.050          C  
ATOM   1218  CD  ARG A  76     101.472 -67.396 117.888  1.00  1.050          C  
ATOM   1219  NE  ARG A  76     102.493 -67.889 116.958  1.00  1.050          N  
ATOM   1220  CZ  ARG A  76     102.873 -69.172 116.822  1.00  1.050          C  
ATOM   1221  NH1 ARG A  76     102.329 -70.132 117.551  1.00  1.050          N  
ATOM   1222  NH2 ARG A  76     103.811 -69.448 115.933  1.00  1.050          N  
ATOM   1223  H   ARG A  76     101.786 -63.478 120.068  1.00  0.890          H  
ATOM   1224  HA  ARG A  76      99.792 -63.604 117.824  1.00  0.900          H  
ATOM   1225 1HB  ARG A  76     100.591 -65.738 119.824  1.00  1.260          H  
ATOM   1226 2HB  ARG A  76      99.324 -65.904 118.615  1.00  1.260          H  
ATOM   1227 1HG  ARG A  76     100.981 -65.657 116.809  1.00  1.260          H  
ATOM   1228 2HG  ARG A  76     102.277 -65.459 118.012  1.00  1.260          H  
ATOM   1229 1HD  ARG A  76     101.766 -67.674 118.899  1.00  1.260          H  
ATOM   1230 2HD  ARG A  76     100.523 -67.870 117.637  1.00  1.260          H  
ATOM   1231  HE  ARG A  76     102.975 -67.213 116.339  1.00  1.260          H  
ATOM   1232 1HH1 ARG A  76     101.613 -69.913 118.227  1.00  1.260          H  
ATOM   1233 2HH1 ARG A  76     102.629 -71.089 117.433  1.00  1.260          H  
ATOM   1234 1HH2 ARG A  76     104.213 -68.665 115.386  1.00  1.260          H  
ATOM   1235 2HH2 ARG A  76     104.132 -70.391 115.793  1.00  1.260          H  
ATOM   1236  N   VAL A  77      97.869 -63.017 119.182  1.00  0.640          N  
ATOM   1237  CA  VAL A  77      96.698 -62.646 119.946  1.00  0.560          C  
ATOM   1238  C   VAL A  77      95.585 -63.591 119.544  1.00  0.610          C  
ATOM   1239  O   VAL A  77      95.126 -63.543 118.404  1.00  0.650          O  
ATOM   1240  CB  VAL A  77      96.329 -61.175 119.656  1.00  0.820          C  
ATOM   1241  CG1 VAL A  77      95.075 -60.762 120.426  1.00  0.820          C  
ATOM   1242  CG2 VAL A  77      97.522 -60.275 120.040  1.00  0.820          C  
ATOM   1243  H   VAL A  77      97.863 -62.887 118.163  1.00  0.770          H  
ATOM   1244  HA  VAL A  77      96.902 -62.765 121.011  1.00  0.670          H  
ATOM   1245  HB  VAL A  77      96.113 -61.062 118.590  1.00  0.980          H  
ATOM   1246 1HG1 VAL A  77      94.834 -59.722 120.189  1.00  0.980          H  
ATOM   1247 2HG1 VAL A  77      94.237 -61.393 120.136  1.00  0.980          H  
ATOM   1248 3HG1 VAL A  77      95.251 -60.857 121.498  1.00  0.980          H  
ATOM   1249 1HG2 VAL A  77      97.278 -59.236 119.825  1.00  0.980          H  
ATOM   1250 2HG2 VAL A  77      97.728 -60.389 121.092  1.00  0.980          H  
ATOM   1251 3HG2 VAL A  77      98.396 -60.566 119.467  1.00  0.980          H  
ATOM   1252  N   MET A  78      95.188 -64.476 120.468  1.00  0.640          N  
ATOM   1253  CA  MET A  78      94.186 -65.501 120.185  1.00  0.700          C  
ATOM   1254  C   MET A  78      93.329 -65.860 121.378  1.00  0.700          C  
ATOM   1255  O   MET A  78      93.766 -65.744 122.522  1.00  0.710          O  
ATOM   1256  CB  MET A  78      94.829 -66.785 119.659  1.00  0.960          C  
ATOM   1257  CG  MET A  78      95.613 -66.648 118.354  1.00  0.960          C  
ATOM   1258  SD  MET A  78      96.198 -68.220 117.711  1.00  0.960          S  
ATOM   1259  CE  MET A  78      94.672 -68.904 117.031  1.00  0.960          C  
ATOM   1260  H   MET A  78      95.612 -64.437 121.388  1.00  0.770          H  
ATOM   1261  HA  MET A  78      93.507 -65.118 119.447  1.00  0.840          H  
ATOM   1262 1HB  MET A  78      95.519 -67.166 120.410  1.00  1.150          H  
ATOM   1263 2HB  MET A  78      94.055 -67.534 119.532  1.00  1.150          H  
ATOM   1264 1HG  MET A  78      94.992 -66.172 117.600  1.00  1.150          H  
ATOM   1265 2HG  MET A  78      96.482 -66.018 118.520  1.00  1.150          H  
ATOM   1266 1HE  MET A  78      94.879 -69.878 116.585  1.00  1.150          H  
ATOM   1267 2HE  MET A  78      93.932 -69.026 117.816  1.00  1.150          H  
ATOM   1268 3HE  MET A  78      94.282 -68.232 116.265  1.00  1.150          H  
ATOM   1269  N   GLN A  79      92.123 -66.342 121.082  1.00  0.690          N  
ATOM   1270  CA  GLN A  79      91.161 -66.804 122.073  1.00  0.690          C  
ATOM   1271  C   GLN A  79      90.620 -68.177 121.689  1.00  0.720          C  
ATOM   1272  O   GLN A  79      90.565 -68.512 120.507  1.00  0.730          O  
ATOM   1273  CB  GLN A  79      89.990 -65.824 122.172  1.00  0.970          C  
ATOM   1274  CG  GLN A  79      90.354 -64.411 122.586  1.00  0.970          C  
ATOM   1275  CD  GLN A  79      90.762 -64.323 124.015  1.00  0.970          C  
ATOM   1276  OE1 GLN A  79      90.247 -65.070 124.853  1.00  0.970          O  
ATOM   1277  NE2 GLN A  79      91.682 -63.415 124.317  1.00  0.970          N  
ATOM   1278  H   GLN A  79      91.859 -66.393 120.107  1.00  0.830          H  
ATOM   1279  HA  GLN A  79      91.656 -66.889 123.042  1.00  0.830          H  
ATOM   1280 1HB  GLN A  79      89.508 -65.761 121.209  1.00  1.160          H  
ATOM   1281 2HB  GLN A  79      89.246 -66.206 122.870  1.00  1.160          H  
ATOM   1282 1HG  GLN A  79      91.180 -64.056 121.979  1.00  1.160          H  
ATOM   1283 2HG  GLN A  79      89.483 -63.771 122.443  1.00  1.160          H  
ATOM   1284 1HE2 GLN A  79      91.995 -63.314 125.262  1.00  1.160          H  
ATOM   1285 2HE2 GLN A  79      92.071 -62.837 123.600  1.00  1.160          H  
ATOM   1286  N   ASP A  80      90.181 -68.957 122.686  1.00  0.750          N  
ATOM   1287  CA  ASP A  80      89.540 -70.256 122.429  1.00  0.740          C  
ATOM   1288  C   ASP A  80      88.240 -70.097 121.639  1.00  0.670          C  
ATOM   1289  O   ASP A  80      87.828 -70.970 120.866  1.00  0.660          O  
ATOM   1290  CB  ASP A  80      89.182 -70.977 123.721  1.00  1.040          C  
ATOM   1291  CG  ASP A  80      90.352 -71.533 124.529  1.00  1.040          C  
ATOM   1292  OD1 ASP A  80      91.445 -71.582 124.025  1.00  1.040          O  
ATOM   1293  OD2 ASP A  80      90.130 -71.909 125.672  1.00  1.040          O  
ATOM   1294  H   ASP A  80      90.301 -68.646 123.642  1.00  0.900          H  
ATOM   1295  HA  ASP A  80      90.227 -70.875 121.852  1.00  0.890          H  
ATOM   1296 1HB  ASP A  80      88.585 -70.322 124.356  1.00  1.250          H  
ATOM   1297 2HB  ASP A  80      88.567 -71.794 123.434  1.00  1.250          H  
ATOM   1298  N   PHE A  81      87.548 -68.996 121.884  1.00  0.640          N  
ATOM   1299  CA  PHE A  81      86.305 -68.696 121.205  1.00  0.570          C  
ATOM   1300  C   PHE A  81      86.281 -67.251 120.843  1.00  0.510          C  
ATOM   1301  O   PHE A  81      86.608 -66.394 121.671  1.00  0.490          O  
ATOM   1302  CB  PHE A  81      85.090 -69.002 122.064  1.00  0.830          C  
ATOM   1303  CG  PHE A  81      83.752 -68.537 121.438  1.00  0.830          C  
ATOM   1304  CD1 PHE A  81      83.123 -69.259 120.434  1.00  0.830          C  
ATOM   1305  CD2 PHE A  81      83.139 -67.346 121.873  1.00  0.830          C  
ATOM   1306  CE1 PHE A  81      81.944 -68.815 119.875  1.00  0.830          C  
ATOM   1307  CE2 PHE A  81      81.954 -66.908 121.319  1.00  0.830          C  
ATOM   1308  CZ  PHE A  81      81.361 -67.642 120.318  1.00  0.830          C  
ATOM   1309  H   PHE A  81      87.892 -68.329 122.560  1.00  0.770          H  
ATOM   1310  HA  PHE A  81      86.258 -69.277 120.295  1.00  0.680          H  
ATOM   1311 1HB  PHE A  81      85.033 -70.074 122.247  1.00  0.990          H  
ATOM   1312 2HB  PHE A  81      85.220 -68.505 123.010  1.00  0.990          H  
ATOM   1313  HD1 PHE A  81      83.580 -70.182 120.078  1.00  0.990          H  
ATOM   1314  HD2 PHE A  81      83.618 -66.758 122.663  1.00  0.990          H  
ATOM   1315  HE1 PHE A  81      81.476 -69.392 119.082  1.00  0.990          H  
ATOM   1316  HE2 PHE A  81      81.494 -65.980 121.669  1.00  0.990          H  
ATOM   1317  HZ  PHE A  81      80.435 -67.295 119.877  1.00  0.990          H  
ATOM   1318  N   PHE A  82      85.933 -66.984 119.600  1.00  0.490          N  
ATOM   1319  CA  PHE A  82      85.850 -65.609 119.168  1.00  0.420          C  
ATOM   1320  C   PHE A  82      85.029 -65.356 117.925  1.00  0.380          C  
ATOM   1321  O   PHE A  82      84.714 -66.250 117.138  1.00  0.400          O  
ATOM   1322  CB  PHE A  82      87.246 -65.027 118.986  1.00  0.620          C  
ATOM   1323  CG  PHE A  82      88.098 -65.697 117.973  1.00  0.620          C  
ATOM   1324  CD1 PHE A  82      88.181 -65.222 116.672  1.00  0.620          C  
ATOM   1325  CD2 PHE A  82      88.832 -66.806 118.321  1.00  0.620          C  
ATOM   1326  CE1 PHE A  82      88.995 -65.852 115.758  1.00  0.620          C  
ATOM   1327  CE2 PHE A  82      89.625 -67.432 117.426  1.00  0.620          C  
ATOM   1328  CZ  PHE A  82      89.716 -66.964 116.133  1.00  0.620          C  
ATOM   1329  H   PHE A  82      85.709 -67.771 118.984  1.00  0.590          H  
ATOM   1330  HA  PHE A  82      85.377 -65.059 119.979  1.00  0.500          H  
ATOM   1331 1HB  PHE A  82      87.145 -63.987 118.696  1.00  0.740          H  
ATOM   1332 2HB  PHE A  82      87.765 -65.027 119.929  1.00  0.740          H  
ATOM   1333  HD1 PHE A  82      87.603 -64.340 116.379  1.00  0.740          H  
ATOM   1334  HD2 PHE A  82      88.774 -67.188 119.339  1.00  0.740          H  
ATOM   1335  HE1 PHE A  82      89.062 -65.478 114.737  1.00  0.740          H  
ATOM   1336  HE2 PHE A  82      90.182 -68.300 117.752  1.00  0.740          H  
ATOM   1337  HZ  PHE A  82      90.351 -67.465 115.411  1.00  0.740          H  
ATOM   1338  N   ILE A  83      84.724 -64.087 117.738  1.00  0.320          N  
ATOM   1339  CA  ILE A  83      84.037 -63.571 116.569  1.00  0.290          C  
ATOM   1340  C   ILE A  83      84.949 -62.801 115.600  1.00  0.320          C  
ATOM   1341  O   ILE A  83      85.696 -61.904 116.006  1.00  0.300          O  
ATOM   1342  CB  ILE A  83      82.915 -62.607 117.027  1.00  0.420          C  
ATOM   1343  CG1 ILE A  83      81.881 -63.366 117.881  1.00  0.420          C  
ATOM   1344  CG2 ILE A  83      82.261 -61.928 115.792  1.00  0.420          C  
ATOM   1345  CD1 ILE A  83      80.946 -62.482 118.654  1.00  0.420          C  
ATOM   1346  H   ILE A  83      84.956 -63.449 118.507  1.00  0.380          H  
ATOM   1347  HA  ILE A  83      83.594 -64.407 116.040  1.00  0.350          H  
ATOM   1348  HB  ILE A  83      83.339 -61.863 117.672  1.00  0.500          H  
ATOM   1349 1HG1 ILE A  83      81.297 -63.958 117.239  1.00  0.500          H  
ATOM   1350 2HG1 ILE A  83      82.401 -64.013 118.588  1.00  0.500          H  
ATOM   1351 1HG2 ILE A  83      81.475 -61.245 116.100  1.00  0.500          H  
ATOM   1352 2HG2 ILE A  83      82.992 -61.362 115.227  1.00  0.500          H  
ATOM   1353 3HG2 ILE A  83      81.854 -62.707 115.173  1.00  0.500          H  
ATOM   1354 1HD1 ILE A  83      80.257 -63.086 119.221  1.00  0.500          H  
ATOM   1355 2HD1 ILE A  83      81.541 -61.896 119.323  1.00  0.500          H  
ATOM   1356 3HD1 ILE A  83      80.383 -61.833 117.999  1.00  0.500          H  
ATOM   1357  N   ASP A  84      84.903 -63.167 114.318  1.00  0.390          N  
ATOM   1358  CA  ASP A  84      85.601 -62.396 113.283  1.00  0.430          C  
ATOM   1359  C   ASP A  84      84.527 -61.666 112.480  1.00  0.420          C  
ATOM   1360  O   ASP A  84      83.817 -62.286 111.680  1.00  0.440          O  
ATOM   1361  CB  ASP A  84      86.448 -63.238 112.329  1.00  0.590          C  
ATOM   1362  CG  ASP A  84      87.217 -62.390 111.321  1.00  0.590          C  
ATOM   1363  OD1 ASP A  84      87.272 -61.202 111.520  1.00  0.590          O  
ATOM   1364  OD2 ASP A  84      87.698 -62.925 110.329  1.00  0.590          O  
ATOM   1365  H   ASP A  84      84.344 -63.990 114.076  1.00  0.470          H  
ATOM   1366  HA  ASP A  84      86.245 -61.653 113.754  1.00  0.520          H  
ATOM   1367 1HB  ASP A  84      87.171 -63.814 112.902  1.00  0.700          H  
ATOM   1368 2HB  ASP A  84      85.814 -63.913 111.778  1.00  0.700          H  
ATOM   1369  N   LEU A  85      84.344 -60.377 112.750  1.00  0.400          N  
ATOM   1370  CA  LEU A  85      83.269 -59.621 112.101  1.00  0.400          C  
ATOM   1371  C   LEU A  85      83.793 -59.019 110.797  1.00  0.510          C  
ATOM   1372  O   LEU A  85      84.752 -58.226 110.781  1.00  0.640          O  
ATOM   1373  CB  LEU A  85      82.719 -58.536 113.054  1.00  0.560          C  
ATOM   1374  CG  LEU A  85      81.533 -57.643 112.549  1.00  0.560          C  
ATOM   1375  CD1 LEU A  85      80.278 -58.504 112.319  1.00  0.560          C  
ATOM   1376  CD2 LEU A  85      81.251 -56.519 113.601  1.00  0.560          C  
ATOM   1377  H   LEU A  85      84.978 -59.943 113.404  1.00  0.480          H  
ATOM   1378  HA  LEU A  85      82.468 -60.308 111.852  1.00  0.480          H  
ATOM   1379 1HB  LEU A  85      82.402 -59.018 113.977  1.00  0.670          H  
ATOM   1380 2HB  LEU A  85      83.531 -57.863 113.284  1.00  0.670          H  
ATOM   1381  HG  LEU A  85      81.799 -57.194 111.609  1.00  0.670          H  
ATOM   1382 1HD1 LEU A  85      79.469 -57.872 111.973  1.00  0.670          H  
ATOM   1383 2HD1 LEU A  85      80.469 -59.271 111.572  1.00  0.670          H  
ATOM   1384 3HD1 LEU A  85      79.994 -58.974 113.256  1.00  0.670          H  
ATOM   1385 1HD2 LEU A  85      80.438 -55.882 113.255  1.00  0.670          H  
ATOM   1386 2HD2 LEU A  85      80.973 -56.964 114.563  1.00  0.670          H  
ATOM   1387 3HD2 LEU A  85      82.143 -55.915 113.735  1.00  0.670          H  
ATOM   1388  N   ARG A  86      83.182 -59.442 109.696  1.00  0.480          N  
ATOM   1389  CA  ARG A  86      83.610 -59.053 108.371  1.00  0.530          C  
ATOM   1390  C   ARG A  86      82.706 -58.002 107.730  1.00  0.560          C  
ATOM   1391  O   ARG A  86      81.616 -58.299 107.208  1.00  0.650          O  
ATOM   1392  CB  ARG A  86      83.726 -60.313 107.531  1.00  0.720          C  
ATOM   1393  CG  ARG A  86      84.782 -61.279 108.115  1.00  0.720          C  
ATOM   1394  CD  ARG A  86      84.915 -62.556 107.402  1.00  0.720          C  
ATOM   1395  NE  ARG A  86      85.910 -63.392 108.073  1.00  0.720          N  
ATOM   1396  CZ  ARG A  86      86.268 -64.640 107.748  1.00  0.720          C  
ATOM   1397  NH1 ARG A  86      85.726 -65.276 106.723  1.00  0.720          N  
ATOM   1398  NH2 ARG A  86      87.186 -65.208 108.498  1.00  0.720          N  
ATOM   1399  H   ARG A  86      82.402 -60.095 109.788  1.00  0.580          H  
ATOM   1400  HA  ARG A  86      84.609 -58.627 108.453  1.00  0.640          H  
ATOM   1401 1HB  ARG A  86      82.767 -60.832 107.507  1.00  0.870          H  
ATOM   1402 2HB  ARG A  86      84.004 -60.061 106.509  1.00  0.870          H  
ATOM   1403 1HG  ARG A  86      85.755 -60.792 108.123  1.00  0.870          H  
ATOM   1404 2HG  ARG A  86      84.510 -61.528 109.145  1.00  0.870          H  
ATOM   1405 1HD  ARG A  86      83.958 -63.079 107.412  1.00  0.870          H  
ATOM   1406 2HD  ARG A  86      85.239 -62.378 106.379  1.00  0.870          H  
ATOM   1407  HE  ARG A  86      86.414 -62.990 108.885  1.00  0.870          H  
ATOM   1408 1HH1 ARG A  86      85.025 -64.823 106.159  1.00  0.870          H  
ATOM   1409 2HH1 ARG A  86      86.017 -66.218 106.502  1.00  0.870          H  
ATOM   1410 1HH2 ARG A  86      87.566 -64.648 109.287  1.00  0.870          H  
ATOM   1411 2HH2 ARG A  86      87.506 -66.143 108.311  1.00  0.870          H  
ATOM   1412  N   LEU A  87      83.164 -56.751 107.834  1.00  0.630          N  
ATOM   1413  CA  LEU A  87      82.463 -55.585 107.328  1.00  0.660          C  
ATOM   1414  C   LEU A  87      83.270 -55.063 106.143  1.00  0.710          C  
ATOM   1415  O   LEU A  87      84.486 -55.264 106.111  1.00  0.720          O  
ATOM   1416  CB  LEU A  87      82.381 -54.462 108.385  1.00  0.910          C  
ATOM   1417  CG  LEU A  87      81.761 -54.798 109.742  1.00  0.910          C  
ATOM   1418  CD1 LEU A  87      81.816 -53.544 110.621  1.00  0.910          C  
ATOM   1419  CD2 LEU A  87      80.330 -55.310 109.590  1.00  0.910          C  
ATOM   1420  H   LEU A  87      84.066 -56.609 108.273  1.00  0.760          H  
ATOM   1421  HA  LEU A  87      81.472 -55.889 107.010  1.00  0.790          H  
ATOM   1422 1HB  LEU A  87      83.398 -54.122 108.581  1.00  1.090          H  
ATOM   1423 2HB  LEU A  87      81.837 -53.617 107.977  1.00  1.090          H  
ATOM   1424  HG  LEU A  87      82.367 -55.557 110.219  1.00  1.090          H  
ATOM   1425 1HD1 LEU A  87      81.418 -53.774 111.602  1.00  1.090          H  
ATOM   1426 2HD1 LEU A  87      82.849 -53.217 110.716  1.00  1.090          H  
ATOM   1427 3HD1 LEU A  87      81.235 -52.743 110.182  1.00  1.090          H  
ATOM   1428 1HD2 LEU A  87      79.934 -55.541 110.572  1.00  1.090          H  
ATOM   1429 2HD2 LEU A  87      79.708 -54.554 109.119  1.00  1.090          H  
ATOM   1430 3HD2 LEU A  87      80.322 -56.213 108.986  1.00  1.090          H  
ATOM   1431  N   PRO A  88      82.640 -54.427 105.153  1.00  0.750          N  
ATOM   1432  CA  PRO A  88      83.278 -53.758 104.038  1.00  0.810          C  
ATOM   1433  C   PRO A  88      83.908 -52.472 104.526  1.00  0.830          C  
ATOM   1434  O   PRO A  88      83.456 -51.920 105.524  1.00  0.800          O  
ATOM   1435  CB  PRO A  88      82.101 -53.489 103.098  1.00  1.220          C  
ATOM   1436  CG  PRO A  88      80.910 -53.383 104.022  1.00  1.220          C  
ATOM   1437  CD  PRO A  88      81.164 -54.375 105.119  1.00  1.220          C  
ATOM   1438  HA  PRO A  88      84.026 -54.423 103.583  1.00  0.970          H  
ATOM   1439 1HB  PRO A  88      82.273 -52.555 102.533  1.00  1.460          H  
ATOM   1440 2HB  PRO A  88      82.009 -54.298 102.360  1.00  1.460          H  
ATOM   1441 1HG  PRO A  88      80.857 -52.359 104.417  1.00  1.460          H  
ATOM   1442 2HG  PRO A  88      79.975 -53.572 103.474  1.00  1.460          H  
ATOM   1443 1HD  PRO A  88      80.744 -53.970 106.042  1.00  1.460          H  
ATOM   1444 2HD  PRO A  88      80.742 -55.361 104.859  1.00  1.460          H  
ATOM   1445  N   TYR A  89      84.892 -51.951 103.799  1.00  0.890          N  
ATOM   1446  CA  TYR A  89      85.428 -50.629 104.121  1.00  0.920          C  
ATOM   1447  C   TYR A  89      84.295 -49.606 104.178  1.00  0.940          C  
ATOM   1448  O   TYR A  89      84.172 -48.830 105.140  1.00  0.920          O  
ATOM   1449  CB  TYR A  89      86.487 -50.196 103.107  1.00  1.280          C  
ATOM   1450  CG  TYR A  89      86.957 -48.781 103.331  1.00  1.280          C  
ATOM   1451  CD1 TYR A  89      87.868 -48.496 104.332  1.00  1.280          C  
ATOM   1452  CD2 TYR A  89      86.464 -47.763 102.534  1.00  1.280          C  
ATOM   1453  CE1 TYR A  89      88.276 -47.195 104.537  1.00  1.280          C  
ATOM   1454  CE2 TYR A  89      86.866 -46.467 102.738  1.00  1.280          C  
ATOM   1455  CZ  TYR A  89      87.768 -46.178 103.734  1.00  1.280          C  
ATOM   1456  OH  TYR A  89      88.170 -44.878 103.940  1.00  1.280          O  
ATOM   1457  H   TYR A  89      85.259 -52.464 103.010  1.00  1.070          H  
ATOM   1458  HA  TYR A  89      85.887 -50.672 105.109  1.00  1.100          H  
ATOM   1459 1HB  TYR A  89      87.350 -50.859 103.169  1.00  1.530          H  
ATOM   1460 2HB  TYR A  89      86.084 -50.268 102.098  1.00  1.530          H  
ATOM   1461  HD1 TYR A  89      88.258 -49.295 104.961  1.00  1.530          H  
ATOM   1462  HD2 TYR A  89      85.748 -47.991 101.746  1.00  1.530          H  
ATOM   1463  HE1 TYR A  89      88.989 -46.966 105.327  1.00  1.530          H  
ATOM   1464  HE2 TYR A  89      86.470 -45.669 102.111  1.00  1.530          H  
ATOM   1465  HH  TYR A  89      88.816 -44.852 104.651  1.00  1.530          H  
ATOM   1466  N   SER A  90      83.491 -49.599 103.117  1.00  0.960          N  
ATOM   1467  CA  SER A  90      82.383 -48.681 103.010  1.00  0.990          C  
ATOM   1468  C   SER A  90      81.232 -49.273 102.210  1.00  0.990          C  
ATOM   1469  O   SER A  90      81.405 -50.213 101.423  1.00  0.990          O  
ATOM   1470  CB  SER A  90      82.836 -47.401 102.345  1.00  1.370          C  
ATOM   1471  OG  SER A  90      83.188 -47.616 101.007  1.00  1.370          O  
ATOM   1472  H   SER A  90      83.652 -50.255 102.370  1.00  1.150          H  
ATOM   1473  HA  SER A  90      82.023 -48.468 104.013  1.00  1.190          H  
ATOM   1474 1HB  SER A  90      82.048 -46.674 102.404  1.00  1.650          H  
ATOM   1475 2HB  SER A  90      83.683 -47.003 102.881  1.00  1.650          H  
ATOM   1476  HG  SER A  90      83.510 -46.774 100.683  1.00  1.650          H  
ATOM   1477  N   VAL A  91      80.050 -48.708 102.439  1.00  0.990          N  
ATOM   1478  CA  VAL A  91      78.805 -49.050 101.750  1.00  1.000          C  
ATOM   1479  C   VAL A  91      78.146 -47.766 101.300  1.00  1.050          C  
ATOM   1480  O   VAL A  91      78.467 -46.710 101.831  1.00  1.060          O  
ATOM   1481  CB  VAL A  91      77.831 -49.785 102.696  1.00  1.400          C  
ATOM   1482  CG1 VAL A  91      78.465 -51.043 103.216  1.00  1.400          C  
ATOM   1483  CG2 VAL A  91      77.435 -48.856 103.832  1.00  1.400          C  
ATOM   1484  H   VAL A  91      80.052 -47.950 103.126  1.00  1.190          H  
ATOM   1485  HA  VAL A  91      79.024 -49.670 100.878  1.00  1.200          H  
ATOM   1486  HB  VAL A  91      76.936 -50.088 102.138  1.00  1.680          H  
ATOM   1487 1HG1 VAL A  91      77.768 -51.565 103.867  1.00  1.680          H  
ATOM   1488 2HG1 VAL A  91      78.732 -51.682 102.374  1.00  1.680          H  
ATOM   1489 3HG1 VAL A  91      79.352 -50.783 103.774  1.00  1.680          H  
ATOM   1490 1HG2 VAL A  91      76.768 -49.376 104.508  1.00  1.680          H  
ATOM   1491 2HG2 VAL A  91      78.316 -48.549 104.358  1.00  1.680          H  
ATOM   1492 3HG2 VAL A  91      76.934 -47.971 103.450  1.00  1.680          H  
ATOM   1493  N   VAL A  92      77.180 -47.852 100.407  1.00  1.080          N  
ATOM   1494  CA  VAL A  92      76.409 -46.683 100.015  1.00  1.130          C  
ATOM   1495  C   VAL A  92      75.145 -46.552 100.870  1.00  1.110          C  
ATOM   1496  O   VAL A  92      74.533 -47.554 101.233  1.00  1.060          O  
ATOM   1497  CB  VAL A  92      76.125 -46.735  98.509  1.00  1.560          C  
ATOM   1498  CG1 VAL A  92      75.233 -45.619  98.090  1.00  1.560          C  
ATOM   1499  CG2 VAL A  92      77.454 -46.606  97.781  1.00  1.560          C  
ATOM   1500  H   VAL A  92      76.949 -48.761  99.971  1.00  1.300          H  
ATOM   1501  HA  VAL A  92      77.009 -45.796 100.191  1.00  1.360          H  
ATOM   1502  HB  VAL A  92      75.644 -47.682  98.256  1.00  1.870          H  
ATOM   1503 1HG1 VAL A  92      75.075 -45.677  97.014  1.00  1.870          H  
ATOM   1504 2HG1 VAL A  92      74.268 -45.687  98.594  1.00  1.870          H  
ATOM   1505 3HG1 VAL A  92      75.717 -44.669  98.341  1.00  1.870          H  
ATOM   1506 1HG2 VAL A  92      77.286 -46.643  96.706  1.00  1.870          H  
ATOM   1507 2HG2 VAL A  92      77.913 -45.654  98.040  1.00  1.870          H  
ATOM   1508 3HG2 VAL A  92      78.113 -47.422  98.075  1.00  1.870          H  
ATOM   1509  N   ARG A  93      74.806 -45.330 101.258  1.00  1.140          N  
ATOM   1510  CA  ARG A  93      73.623 -45.093 102.072  1.00  1.130          C  
ATOM   1511  C   ARG A  93      72.400 -45.736 101.454  1.00  1.110          C  
ATOM   1512  O   ARG A  93      72.180 -45.686 100.244  1.00  1.170          O  
ATOM   1513  CB  ARG A  93      73.355 -43.611 102.273  1.00  1.590          C  
ATOM   1514  CG  ARG A  93      72.291 -43.333 103.340  1.00  1.590          C  
ATOM   1515  CD  ARG A  93      72.176 -41.941 103.700  1.00  1.590          C  
ATOM   1516  NE  ARG A  93      71.715 -41.106 102.588  1.00  1.590          N  
ATOM   1517  CZ  ARG A  93      71.460 -39.790 102.654  1.00  1.590          C  
ATOM   1518  NH1 ARG A  93      71.587 -39.108 103.782  1.00  1.590          N  
ATOM   1519  NH2 ARG A  93      71.069 -39.205 101.552  1.00  1.590          N  
ATOM   1520  H   ARG A  93      75.377 -44.549 100.951  1.00  1.370          H  
ATOM   1521  HA  ARG A  93      73.768 -45.547 103.049  1.00  1.360          H  
ATOM   1522 1HB  ARG A  93      74.266 -43.098 102.548  1.00  1.900          H  
ATOM   1523 2HB  ARG A  93      73.008 -43.177 101.332  1.00  1.900          H  
ATOM   1524 1HG  ARG A  93      71.326 -43.652 102.994  1.00  1.900          H  
ATOM   1525 2HG  ARG A  93      72.545 -43.875 104.251  1.00  1.900          H  
ATOM   1526 1HD  ARG A  93      71.461 -41.851 104.518  1.00  1.900          H  
ATOM   1527 2HD  ARG A  93      73.133 -41.595 104.025  1.00  1.900          H  
ATOM   1528  HE  ARG A  93      71.570 -41.535 101.657  1.00  1.900          H  
ATOM   1529 1HH1 ARG A  93      71.859 -39.581 104.625  1.00  1.900          H  
ATOM   1530 2HH1 ARG A  93      71.385 -38.120 103.801  1.00  1.900          H  
ATOM   1531 1HH2 ARG A  93      70.977 -39.795 100.707  1.00  1.900          H  
ATOM   1532 2HH2 ARG A  93      70.851 -38.223 101.531  1.00  1.900          H  
ATOM   1533  N   ASN A  94      71.635 -46.386 102.324  1.00  1.050          N  
ATOM   1534  CA  ASN A  94      70.409 -47.129 102.048  1.00  1.020          C  
ATOM   1535  C   ASN A  94      70.617 -48.383 101.171  1.00  0.980          C  
ATOM   1536  O   ASN A  94      69.640 -49.002 100.739  1.00  0.960          O  
ATOM   1537  CB  ASN A  94      69.350 -46.224 101.428  1.00  1.440          C  
ATOM   1538  CG  ASN A  94      68.961 -45.072 102.328  1.00  1.440          C  
ATOM   1539  OD1 ASN A  94      68.780 -45.211 103.542  1.00  1.440          O  
ATOM   1540  ND2 ASN A  94      68.832 -43.909 101.739  1.00  1.440          N  
ATOM   1541  H   ASN A  94      71.924 -46.343 103.308  1.00  1.260          H  
ATOM   1542  HA  ASN A  94      70.024 -47.470 103.004  1.00  1.220          H  
ATOM   1543 1HB  ASN A  94      69.702 -45.827 100.478  1.00  1.730          H  
ATOM   1544 2HB  ASN A  94      68.457 -46.810 101.218  1.00  1.730          H  
ATOM   1545 1HD2 ASN A  94      68.595 -43.100 102.283  1.00  1.730          H  
ATOM   1546 2HD2 ASN A  94      68.986 -43.825 100.752  1.00  1.730          H  
ATOM   1547  N   GLU A  95      71.868 -48.805 100.961  1.00  0.980          N  
ATOM   1548  CA  GLU A  95      72.175 -50.019 100.209  1.00  0.950          C  
ATOM   1549  C   GLU A  95      72.010 -51.239 101.101  1.00  0.890          C  
ATOM   1550  O   GLU A  95      72.659 -51.336 102.138  1.00  0.890          O  
ATOM   1551  CB  GLU A  95      73.631 -49.978  99.714  1.00  1.340          C  
ATOM   1552  CG  GLU A  95      74.077 -51.141  98.840  1.00  1.340          C  
ATOM   1553  CD  GLU A  95      75.569 -51.089  98.450  1.00  1.340          C  
ATOM   1554  OE1 GLU A  95      76.303 -50.207  98.890  1.00  1.340          O  
ATOM   1555  OE2 GLU A  95      75.967 -51.945  97.700  1.00  1.340          O  
ATOM   1556  H   GLU A  95      72.652 -48.241 101.304  1.00  1.180          H  
ATOM   1557  HA  GLU A  95      71.492 -50.099  99.363  1.00  1.140          H  
ATOM   1558 1HB  GLU A  95      73.792 -49.057  99.157  1.00  1.610          H  
ATOM   1559 2HB  GLU A  95      74.298 -49.959 100.576  1.00  1.610          H  
ATOM   1560 1HG  GLU A  95      73.887 -52.076  99.362  1.00  1.610          H  
ATOM   1561 2HG  GLU A  95      73.474 -51.141  97.935  1.00  1.610          H  
ATOM   1562  N   GLN A  96      71.172 -52.194 100.714  1.00  0.840          N  
ATOM   1563  CA  GLN A  96      71.040 -53.355 101.582  1.00  0.780          C  
ATOM   1564  C   GLN A  96      72.159 -54.324 101.294  1.00  0.770          C  
ATOM   1565  O   GLN A  96      72.372 -54.724 100.146  1.00  0.780          O  
ATOM   1566  CB  GLN A  96      69.687 -54.039 101.441  1.00  1.120          C  
ATOM   1567  CG  GLN A  96      69.498 -55.183 102.423  1.00  1.120          C  
ATOM   1568  CD  GLN A  96      68.101 -55.708 102.431  1.00  1.120          C  
ATOM   1569  OE1 GLN A  96      67.175 -54.975 102.815  1.00  1.120          O  
ATOM   1570  NE2 GLN A  96      67.930 -56.948 102.003  1.00  1.120          N  
ATOM   1571  H   GLN A  96      70.639 -52.102  99.860  1.00  1.010          H  
ATOM   1572  HA  GLN A  96      71.150 -53.036 102.618  1.00  0.940          H  
ATOM   1573 1HB  GLN A  96      68.883 -53.319 101.568  1.00  1.340          H  
ATOM   1574 2HB  GLN A  96      69.604 -54.455 100.441  1.00  1.340          H  
ATOM   1575 1HG  GLN A  96      70.156 -55.995 102.150  1.00  1.340          H  
ATOM   1576 2HG  GLN A  96      69.743 -54.837 103.429  1.00  1.340          H  
ATOM   1577 1HE2 GLN A  96      67.003 -57.399 101.952  1.00  1.340          H  
ATOM   1578 2HE2 GLN A  96      68.725 -57.480 101.696  1.00  1.340          H  
ATOM   1579  N   VAL A  97      72.874 -54.693 102.347  1.00  0.740          N  
ATOM   1580  CA  VAL A  97      74.012 -55.584 102.228  1.00  0.730          C  
ATOM   1581  C   VAL A  97      73.946 -56.710 103.245  1.00  0.650          C  
ATOM   1582  O   VAL A  97      73.250 -56.608 104.259  1.00  0.610          O  
ATOM   1583  CB  VAL A  97      75.331 -54.786 102.451  1.00  1.030          C  
ATOM   1584  CG1 VAL A  97      75.467 -53.665 101.404  1.00  1.030          C  
ATOM   1585  CG2 VAL A  97      75.355 -54.171 103.873  1.00  1.030          C  
ATOM   1586  H   VAL A  97      72.608 -54.315 103.265  1.00  0.890          H  
ATOM   1587  HA  VAL A  97      74.025 -56.007 101.226  1.00  0.880          H  
ATOM   1588  HB  VAL A  97      76.177 -55.464 102.331  1.00  1.230          H  
ATOM   1589 1HG1 VAL A  97      76.401 -53.126 101.556  1.00  1.230          H  
ATOM   1590 2HG1 VAL A  97      75.457 -54.091 100.400  1.00  1.230          H  
ATOM   1591 3HG1 VAL A  97      74.640 -52.967 101.505  1.00  1.230          H  
ATOM   1592 1HG2 VAL A  97      76.284 -53.627 104.016  1.00  1.230          H  
ATOM   1593 2HG2 VAL A  97      74.510 -53.483 103.989  1.00  1.230          H  
ATOM   1594 3HG2 VAL A  97      75.284 -54.957 104.624  1.00  1.230          H  
ATOM   1595  N   GLU A  98      74.714 -57.758 102.996  1.00  0.630          N  
ATOM   1596  CA  GLU A  98      74.861 -58.813 103.975  1.00  0.540          C  
ATOM   1597  C   GLU A  98      76.282 -58.787 104.514  1.00  0.430          C  
ATOM   1598  O   GLU A  98      77.236 -58.590 103.758  1.00  0.360          O  
ATOM   1599  CB  GLU A  98      74.540 -60.188 103.406  1.00  0.790          C  
ATOM   1600  CG  GLU A  98      74.673 -61.282 104.454  1.00  0.790          C  
ATOM   1601  CD  GLU A  98      74.336 -62.565 104.002  1.00  0.790          C  
ATOM   1602  OE1 GLU A  98      75.226 -63.378 103.881  1.00  0.790          O  
ATOM   1603  OE2 GLU A  98      73.178 -62.821 103.783  1.00  0.790          O  
ATOM   1604  H   GLU A  98      75.235 -57.804 102.129  1.00  0.760          H  
ATOM   1605  HA  GLU A  98      74.186 -58.625 104.805  1.00  0.650          H  
ATOM   1606 1HB  GLU A  98      73.520 -60.201 103.019  1.00  0.950          H  
ATOM   1607 2HB  GLU A  98      75.215 -60.417 102.582  1.00  0.950          H  
ATOM   1608 1HG  GLU A  98      75.700 -61.335 104.801  1.00  0.950          H  
ATOM   1609 2HG  GLU A  98      74.044 -61.040 105.303  1.00  0.950          H  
ATOM   1610  N   ILE A  99      76.413 -58.982 105.819  1.00  0.460          N  
ATOM   1611  CA  ILE A  99      77.711 -59.041 106.484  1.00  0.400          C  
ATOM   1612  C   ILE A  99      77.823 -60.368 107.214  1.00  0.400          C  
ATOM   1613  O   ILE A  99      76.818 -61.063 107.406  1.00  0.460          O  
ATOM   1614  CB  ILE A  99      77.916 -57.874 107.480  1.00  0.580          C  
ATOM   1615  CG1 ILE A  99      76.841 -57.962 108.601  1.00  0.580          C  
ATOM   1616  CG2 ILE A  99      77.858 -56.522 106.718  1.00  0.580          C  
ATOM   1617  CD1 ILE A  99      77.054 -57.064 109.784  1.00  0.580          C  
ATOM   1618  H   ILE A  99      75.550 -59.125 106.352  1.00  0.550          H  
ATOM   1619  HA  ILE A  99      78.500 -58.997 105.735  1.00  0.480          H  
ATOM   1620  HB  ILE A  99      78.897 -57.976 107.952  1.00  0.700          H  
ATOM   1621 1HG1 ILE A  99      75.869 -57.723 108.161  1.00  0.700          H  
ATOM   1622 2HG1 ILE A  99      76.813 -58.972 108.975  1.00  0.700          H  
ATOM   1623 1HG2 ILE A  99      78.023 -55.695 107.396  1.00  0.700          H  
ATOM   1624 2HG2 ILE A  99      78.631 -56.517 105.952  1.00  0.700          H  
ATOM   1625 3HG2 ILE A  99      76.881 -56.413 106.245  1.00  0.700          H  
ATOM   1626 1HD1 ILE A  99      76.247 -57.213 110.503  1.00  0.700          H  
ATOM   1627 2HD1 ILE A  99      78.001 -57.312 110.248  1.00  0.700          H  
ATOM   1628 3HD1 ILE A  99      77.066 -56.034 109.473  1.00  0.700          H  
ATOM   1629  N   ARG A 100      79.034 -60.735 107.641  1.00  0.350          N  
ATOM   1630  CA  ARG A 100      79.151 -62.015 108.348  1.00  0.340          C  
ATOM   1631  C   ARG A 100      79.996 -61.955 109.594  1.00  0.380          C  
ATOM   1632  O   ARG A 100      81.026 -61.284 109.633  1.00  0.460          O  
ATOM   1633  CB  ARG A 100      79.789 -63.095 107.467  1.00  0.480          C  
ATOM   1634  CG  ARG A 100      78.902 -63.746 106.418  1.00  0.480          C  
ATOM   1635  CD  ARG A 100      78.830 -62.971 105.144  1.00  0.480          C  
ATOM   1636  NE  ARG A 100      78.012 -63.633 104.198  1.00  0.480          N  
ATOM   1637  CZ  ARG A 100      78.398 -64.507 103.263  1.00  0.480          C  
ATOM   1638  NH1 ARG A 100      79.666 -64.838 103.072  1.00  0.480          N  
ATOM   1639  NH2 ARG A 100      77.454 -65.015 102.519  1.00  0.480          N  
ATOM   1640  H   ARG A 100      79.850 -60.124 107.478  1.00  0.420          H  
ATOM   1641  HA  ARG A 100      78.154 -62.345 108.642  1.00  0.410          H  
ATOM   1642 1HB  ARG A 100      80.648 -62.670 106.952  1.00  0.580          H  
ATOM   1643 2HB  ARG A 100      80.162 -63.895 108.110  1.00  0.580          H  
ATOM   1644 1HG  ARG A 100      79.278 -64.742 106.192  1.00  0.580          H  
ATOM   1645 2HG  ARG A 100      77.889 -63.828 106.812  1.00  0.580          H  
ATOM   1646 1HD  ARG A 100      78.402 -62.013 105.289  1.00  0.580          H  
ATOM   1647 2HD  ARG A 100      79.822 -62.848 104.727  1.00  0.580          H  
ATOM   1648  HE  ARG A 100      77.004 -63.439 104.240  1.00  0.580          H  
ATOM   1649 1HH1 ARG A 100      80.392 -64.441 103.634  1.00  0.580          H  
ATOM   1650 2HH1 ARG A 100      79.906 -65.471 102.284  1.00  0.580          H  
ATOM   1651 1HH2 ARG A 100      76.487 -64.713 102.696  1.00  0.580          H  
ATOM   1652 2HH2 ARG A 100      77.688 -65.696 101.778  1.00  0.580          H  
ATOM   1653  N   ALA A 101      79.559 -62.688 110.608  1.00  0.290          N  
ATOM   1654  CA  ALA A 101      80.342 -62.868 111.817  1.00  0.280          C  
ATOM   1655  C   ALA A 101      80.773 -64.310 111.867  1.00  0.300          C  
ATOM   1656  O   ALA A 101      79.925 -65.201 111.854  1.00  0.260          O  
ATOM   1657  CB  ALA A 101      79.540 -62.508 113.053  1.00  0.400          C  
ATOM   1658  H   ALA A 101      78.655 -63.165 110.512  1.00  0.350          H  
ATOM   1659  HA  ALA A 101      81.233 -62.249 111.762  1.00  0.340          H  
ATOM   1660 1HB  ALA A 101      80.125 -62.663 113.922  1.00  0.480          H  
ATOM   1661 2HB  ALA A 101      79.244 -61.463 113.000  1.00  0.480          H  
ATOM   1662 3HB  ALA A 101      78.665 -63.143 113.104  1.00  0.480          H  
ATOM   1663  N   VAL A 102      82.063 -64.570 111.888  1.00  0.360          N  
ATOM   1664  CA  VAL A 102      82.459 -65.962 111.930  1.00  0.410          C  
ATOM   1665  C   VAL A 102      82.793 -66.339 113.351  1.00  0.380          C  
ATOM   1666  O   VAL A 102      83.587 -65.673 114.013  1.00  0.360          O  
ATOM   1667  CB  VAL A 102      83.608 -66.244 110.966  1.00  0.550          C  
ATOM   1668  CG1 VAL A 102      83.991 -67.726 111.036  1.00  0.550          C  
ATOM   1669  CG2 VAL A 102      83.181 -65.838 109.571  1.00  0.550          C  
ATOM   1670  H   VAL A 102      82.744 -63.805 111.844  1.00  0.430          H  
ATOM   1671  HA  VAL A 102      81.631 -66.582 111.635  1.00  0.490          H  
ATOM   1672  HB  VAL A 102      84.470 -65.672 111.252  1.00  0.660          H  
ATOM   1673 1HG1 VAL A 102      84.813 -67.911 110.349  1.00  0.660          H  
ATOM   1674 2HG1 VAL A 102      84.301 -68.002 112.044  1.00  0.660          H  
ATOM   1675 3HG1 VAL A 102      83.136 -68.338 110.751  1.00  0.660          H  
ATOM   1676 1HG2 VAL A 102      83.986 -66.030 108.882  1.00  0.660          H  
ATOM   1677 2HG2 VAL A 102      82.313 -66.411 109.282  1.00  0.660          H  
ATOM   1678 3HG2 VAL A 102      82.934 -64.774 109.552  1.00  0.660          H  
ATOM   1679  N   LEU A 103      82.136 -67.386 113.828  1.00  0.400          N  
ATOM   1680  CA  LEU A 103      82.306 -67.882 115.175  1.00  0.410          C  
ATOM   1681  C   LEU A 103      83.344 -68.999 115.171  1.00  0.550          C  
ATOM   1682  O   LEU A 103      83.199 -70.011 114.480  1.00  0.690          O  
ATOM   1683  CB  LEU A 103      80.959 -68.429 115.696  1.00  0.570          C  
ATOM   1684  CG  LEU A 103      79.715 -67.458 115.688  1.00  0.570          C  
ATOM   1685  CD1 LEU A 103      78.455 -68.223 116.151  1.00  0.570          C  
ATOM   1686  CD2 LEU A 103      79.973 -66.278 116.574  1.00  0.570          C  
ATOM   1687  H   LEU A 103      81.468 -67.864 113.222  1.00  0.480          H  
ATOM   1688  HA  LEU A 103      82.672 -67.082 115.816  1.00  0.490          H  
ATOM   1689 1HB  LEU A 103      80.691 -69.284 115.076  1.00  0.680          H  
ATOM   1690 2HB  LEU A 103      81.105 -68.767 116.717  1.00  0.680          H  
ATOM   1691  HG  LEU A 103      79.547 -67.103 114.673  1.00  0.680          H  
ATOM   1692 1HD1 LEU A 103      77.599 -67.567 116.135  1.00  0.680          H  
ATOM   1693 2HD1 LEU A 103      78.272 -69.062 115.477  1.00  0.680          H  
ATOM   1694 3HD1 LEU A 103      78.599 -68.590 117.151  1.00  0.680          H  
ATOM   1695 1HD2 LEU A 103      79.117 -65.602 116.553  1.00  0.680          H  
ATOM   1696 2HD2 LEU A 103      80.150 -66.605 117.595  1.00  0.680          H  
ATOM   1697 3HD2 LEU A 103      80.843 -65.773 116.191  1.00  0.680          H  
ATOM   1698  N   PHE A 104      84.408 -68.813 115.927  1.00  0.500          N  
ATOM   1699  CA  PHE A 104      85.482 -69.788 115.967  1.00  0.600          C  
ATOM   1700  C   PHE A 104      85.437 -70.572 117.241  1.00  0.640          C  
ATOM   1701  O   PHE A 104      85.295 -69.999 118.319  1.00  0.650          O  
ATOM   1702  CB  PHE A 104      86.815 -69.080 115.864  1.00  0.800          C  
ATOM   1703  CG  PHE A 104      87.010 -68.465 114.548  1.00  0.800          C  
ATOM   1704  CD1 PHE A 104      86.439 -67.258 114.281  1.00  0.800          C  
ATOM   1705  CD2 PHE A 104      87.769 -69.061 113.578  1.00  0.800          C  
ATOM   1706  CE1 PHE A 104      86.592 -66.668 113.108  1.00  0.800          C  
ATOM   1707  CE2 PHE A 104      87.943 -68.447 112.363  1.00  0.800          C  
ATOM   1708  CZ  PHE A 104      87.342 -67.238 112.128  1.00  0.800          C  
ATOM   1709  H   PHE A 104      84.491 -67.946 116.463  1.00  0.600          H  
ATOM   1710  HA  PHE A 104      85.376 -70.478 115.128  1.00  0.720          H  
ATOM   1711 1HB  PHE A 104      86.861 -68.294 116.615  1.00  0.960          H  
ATOM   1712 2HB  PHE A 104      87.629 -69.777 116.057  1.00  0.960          H  
ATOM   1713  HD1 PHE A 104      85.835 -66.762 115.039  1.00  0.960          H  
ATOM   1714  HD2 PHE A 104      88.234 -70.026 113.772  1.00  0.960          H  
ATOM   1715  HE1 PHE A 104      86.105 -65.745 112.958  1.00  0.960          H  
ATOM   1716  HE2 PHE A 104      88.549 -68.921 111.592  1.00  0.960          H  
ATOM   1717  HZ  PHE A 104      87.460 -66.741 111.170  1.00  0.960          H  
ATOM   1718  N   ASN A 105      85.629 -71.876 117.110  1.00  0.690          N  
ATOM   1719  CA  ASN A 105      85.693 -72.804 118.230  1.00  0.750          C  
ATOM   1720  C   ASN A 105      86.973 -73.616 118.225  1.00  0.860          C  
ATOM   1721  O   ASN A 105      87.096 -74.590 117.470  1.00  0.970          O  
ATOM   1722  CB  ASN A 105      84.509 -73.755 118.210  1.00  1.030          C  
ATOM   1723  CG  ASN A 105      84.518 -74.766 119.335  1.00  1.030          C  
ATOM   1724  OD1 ASN A 105      85.449 -74.771 120.153  1.00  1.030          O  
ATOM   1725  ND2 ASN A 105      83.548 -75.659 119.367  1.00  1.030          N  
ATOM   1726  H   ASN A 105      85.702 -72.249 116.155  1.00  0.830          H  
ATOM   1727  HA  ASN A 105      85.679 -72.227 119.160  1.00  0.900          H  
ATOM   1728 1HB  ASN A 105      83.590 -73.180 118.275  1.00  1.230          H  
ATOM   1729 2HB  ASN A 105      84.514 -74.293 117.264  1.00  1.230          H  
ATOM   1730 1HD2 ASN A 105      83.568 -76.401 120.084  1.00  1.230          H  
ATOM   1731 2HD2 ASN A 105      82.798 -75.638 118.680  1.00  1.230          H  
ATOM   1732  N   TYR A 106      87.943 -73.229 119.054  1.00  0.860          N  
ATOM   1733  CA  TYR A 106      89.216 -73.927 119.095  1.00  1.000          C  
ATOM   1734  C   TYR A 106      89.302 -74.811 120.341  1.00  1.110          C  
ATOM   1735  O   TYR A 106      90.367 -75.316 120.713  1.00  1.230          O  
ATOM   1736  CB  TYR A 106      90.375 -72.935 118.989  1.00  1.340          C  
ATOM   1737  CG  TYR A 106      90.459 -72.160 117.625  1.00  1.340          C  
ATOM   1738  CD1 TYR A 106      89.817 -72.622 116.447  1.00  1.340          C  
ATOM   1739  CD2 TYR A 106      91.211 -71.000 117.559  1.00  1.340          C  
ATOM   1740  CE1 TYR A 106      89.944 -71.926 115.270  1.00  1.340          C  
ATOM   1741  CE2 TYR A 106      91.333 -70.318 116.358  1.00  1.340          C  
ATOM   1742  CZ  TYR A 106      90.710 -70.774 115.230  1.00  1.340          C  
ATOM   1743  OH  TYR A 106      90.856 -70.092 114.045  1.00  1.340          O  
ATOM   1744  H   TYR A 106      87.818 -72.412 119.667  1.00  1.030          H  
ATOM   1745  HA  TYR A 106      89.278 -74.608 118.254  1.00  1.200          H  
ATOM   1746 1HB  TYR A 106      90.282 -72.197 119.786  1.00  1.610          H  
ATOM   1747 2HB  TYR A 106      91.317 -73.458 119.139  1.00  1.610          H  
ATOM   1748  HD1 TYR A 106      89.223 -73.523 116.437  1.00  1.610          H  
ATOM   1749  HD2 TYR A 106      91.717 -70.624 118.452  1.00  1.610          H  
ATOM   1750  HE1 TYR A 106      89.450 -72.290 114.368  1.00  1.610          H  
ATOM   1751  HE2 TYR A 106      91.930 -69.413 116.310  1.00  1.610          H  
ATOM   1752  HH  TYR A 106      91.423 -69.330 114.178  1.00  1.610          H  
ATOM   1753  N   ARG A 107      88.158 -75.021 120.988  1.00  1.090          N  
ATOM   1754  CA  ARG A 107      88.075 -75.851 122.185  1.00  1.180          C  
ATOM   1755  C   ARG A 107      88.055 -77.301 121.743  1.00  1.320          C  
ATOM   1756  O   ARG A 107      86.979 -77.879 121.604  1.00  1.800          O  
ATOM   1757  CB  ARG A 107      86.781 -75.584 122.963  1.00  1.620          C  
ATOM   1758  CG  ARG A 107      86.556 -74.160 123.447  1.00  1.620          C  
ATOM   1759  CD  ARG A 107      87.265 -73.839 124.699  1.00  1.620          C  
ATOM   1760  NE  ARG A 107      86.704 -74.510 125.865  1.00  1.620          N  
ATOM   1761  CZ  ARG A 107      87.165 -74.379 127.126  1.00  1.620          C  
ATOM   1762  NH1 ARG A 107      88.211 -73.606 127.422  1.00  1.620          N  
ATOM   1763  NH2 ARG A 107      86.532 -75.046 128.072  1.00  1.620          N  
ATOM   1764  H   ARG A 107      87.296 -74.619 120.618  1.00  1.310          H  
ATOM   1765  HA  ARG A 107      88.946 -75.675 122.818  1.00  1.420          H  
ATOM   1766 1HB  ARG A 107      85.916 -75.877 122.370  1.00  1.940          H  
ATOM   1767 2HB  ARG A 107      86.782 -76.217 123.848  1.00  1.940          H  
ATOM   1768 1HG  ARG A 107      86.882 -73.459 122.677  1.00  1.940          H  
ATOM   1769 2HG  ARG A 107      85.502 -74.019 123.631  1.00  1.940          H  
ATOM   1770 1HD  ARG A 107      88.314 -74.122 124.611  1.00  1.940          H  
ATOM   1771 2HD  ARG A 107      87.192 -72.779 124.875  1.00  1.940          H  
ATOM   1772  HE  ARG A 107      85.874 -75.122 125.752  1.00  1.940          H  
ATOM   1773 1HH1 ARG A 107      88.722 -73.065 126.690  1.00  1.940          H  
ATOM   1774 2HH1 ARG A 107      88.529 -73.533 128.375  1.00  1.940          H  
ATOM   1775 1HH2 ARG A 107      85.718 -75.624 127.787  1.00  1.940          H  
ATOM   1776 2HH2 ARG A 107      86.829 -74.995 129.035  1.00  1.940          H  
ATOM   1777  N   GLU A 108      89.226 -77.911 121.577  1.00  1.010          N  
ATOM   1778  CA  GLU A 108      89.307 -79.262 120.999  1.00  1.060          C  
ATOM   1779  C   GLU A 108      88.492 -80.336 121.747  1.00  1.270          C  
ATOM   1780  O   GLU A 108      88.098 -81.345 121.171  1.00  1.400          O  
ATOM   1781  CB  GLU A 108      90.766 -79.712 120.936  1.00  1.460          C  
ATOM   1782  CG  GLU A 108      91.440 -79.941 122.292  1.00  1.460          C  
ATOM   1783  CD  GLU A 108      92.883 -80.303 122.153  1.00  1.460          C  
ATOM   1784  OE1 GLU A 108      93.323 -80.475 121.038  1.00  1.460          O  
ATOM   1785  OE2 GLU A 108      93.551 -80.412 123.152  1.00  1.460          O  
ATOM   1786  H   GLU A 108      90.070 -77.351 121.735  1.00  1.210          H  
ATOM   1787  HA  GLU A 108      88.929 -79.205 119.981  1.00  1.270          H  
ATOM   1788 1HB  GLU A 108      90.824 -80.650 120.392  1.00  1.760          H  
ATOM   1789 2HB  GLU A 108      91.350 -78.972 120.389  1.00  1.760          H  
ATOM   1790 1HG  GLU A 108      91.350 -79.038 122.898  1.00  1.760          H  
ATOM   1791 2HG  GLU A 108      90.934 -80.748 122.816  1.00  1.760          H  
ATOM   1792  N   GLN A 109      88.232 -80.122 123.030  1.00  1.330          N  
ATOM   1793  CA  GLN A 109      87.475 -81.043 123.894  1.00  1.570          C  
ATOM   1794  C   GLN A 109      85.937 -80.957 123.783  1.00  1.460          C  
ATOM   1795  O   GLN A 109      85.231 -81.755 124.419  1.00  1.630          O  
ATOM   1796  CB  GLN A 109      87.903 -80.855 125.359  1.00  2.100          C  
ATOM   1797  CG  GLN A 109      87.482 -79.531 126.031  1.00  2.100          C  
ATOM   1798  CD  GLN A 109      88.466 -78.388 125.783  1.00  2.100          C  
ATOM   1799  OE1 GLN A 109      89.063 -78.270 124.707  1.00  2.100          O  
ATOM   1800  NE2 GLN A 109      88.659 -77.555 126.785  1.00  2.100          N  
ATOM   1801  H   GLN A 109      88.601 -79.262 123.430  1.00  1.600          H  
ATOM   1802  HA  GLN A 109      87.755 -82.054 123.604  1.00  1.880          H  
ATOM   1803 1HB  GLN A 109      87.493 -81.669 125.956  1.00  2.520          H  
ATOM   1804 2HB  GLN A 109      88.989 -80.923 125.421  1.00  2.520          H  
ATOM   1805 1HG  GLN A 109      86.512 -79.230 125.664  1.00  2.520          H  
ATOM   1806 2HG  GLN A 109      87.426 -79.695 127.105  1.00  2.520          H  
ATOM   1807 1HE2 GLN A 109      89.312 -76.800 126.690  1.00  2.520          H  
ATOM   1808 2HE2 GLN A 109      88.170 -77.688 127.648  1.00  2.520          H  
ATOM   1809  N   GLU A 110      85.409 -79.969 123.042  1.00  1.210          N  
ATOM   1810  CA  GLU A 110      83.954 -79.840 122.997  1.00  1.090          C  
ATOM   1811  C   GLU A 110      83.312 -79.061 121.844  1.00  0.990          C  
ATOM   1812  O   GLU A 110      83.879 -78.119 121.285  1.00  0.950          O  
ATOM   1813  CB  GLU A 110      83.477 -79.194 124.318  1.00  1.570          C  
ATOM   1814  CG  GLU A 110      84.028 -77.771 124.577  1.00  1.570          C  
ATOM   1815  CD  GLU A 110      83.607 -77.180 125.932  1.00  1.570          C  
ATOM   1816  OE1 GLU A 110      82.774 -77.761 126.584  1.00  1.570          O  
ATOM   1817  OE2 GLU A 110      84.161 -76.155 126.325  1.00  1.570          O  
ATOM   1818  H   GLU A 110      86.018 -79.325 122.525  1.00  1.450          H  
ATOM   1819  HA  GLU A 110      83.551 -80.851 122.953  1.00  1.310          H  
ATOM   1820 1HB  GLU A 110      82.388 -79.120 124.306  1.00  1.890          H  
ATOM   1821 2HB  GLU A 110      83.750 -79.821 125.163  1.00  1.890          H  
ATOM   1822 1HG  GLU A 110      85.108 -77.794 124.521  1.00  1.890          H  
ATOM   1823 2HG  GLU A 110      83.675 -77.117 123.782  1.00  1.890          H  
ATOM   1824  N   GLU A 111      82.060 -79.430 121.585  1.00  0.980          N  
ATOM   1825  CA  GLU A 111      81.152 -78.735 120.685  1.00  0.910          C  
ATOM   1826  C   GLU A 111      80.494 -77.644 121.510  1.00  0.880          C  
ATOM   1827  O   GLU A 111      80.044 -77.912 122.626  1.00  0.900          O  
ATOM   1828  CB  GLU A 111      80.115 -79.728 120.142  1.00  1.300          C  
ATOM   1829  CG  GLU A 111      79.096 -79.192 119.145  1.00  1.300          C  
ATOM   1830  CD  GLU A 111      78.181 -80.290 118.668  1.00  1.300          C  
ATOM   1831  OE1 GLU A 111      78.292 -81.378 119.175  1.00  1.300          O  
ATOM   1832  OE2 GLU A 111      77.400 -80.058 117.782  1.00  1.300          O  
ATOM   1833  H   GLU A 111      81.702 -80.236 122.081  1.00  1.180          H  
ATOM   1834  HA  GLU A 111      81.712 -78.278 119.869  1.00  1.090          H  
ATOM   1835 1HB  GLU A 111      80.635 -80.553 119.656  1.00  1.560          H  
ATOM   1836 2HB  GLU A 111      79.557 -80.148 120.977  1.00  1.560          H  
ATOM   1837 1HG  GLU A 111      78.498 -78.413 119.623  1.00  1.560          H  
ATOM   1838 2HG  GLU A 111      79.588 -78.752 118.304  1.00  1.560          H  
ATOM   1839  N   LEU A 112      80.452 -76.421 121.009  1.00  0.830          N  
ATOM   1840  CA  LEU A 112      79.841 -75.362 121.803  1.00  0.800          C  
ATOM   1841  C   LEU A 112      78.434 -75.041 121.328  1.00  0.740          C  
ATOM   1842  O   LEU A 112      78.172 -74.961 120.130  1.00  0.700          O  
ATOM   1843  CB  LEU A 112      80.699 -74.078 121.727  1.00  1.130          C  
ATOM   1844  CG  LEU A 112      82.189 -74.159 122.233  1.00  1.130          C  
ATOM   1845  CD1 LEU A 112      82.897 -72.817 121.902  1.00  1.130          C  
ATOM   1846  CD2 LEU A 112      82.251 -74.436 123.736  1.00  1.130          C  
ATOM   1847  H   LEU A 112      80.831 -76.252 120.073  1.00  1.000          H  
ATOM   1848  HA  LEU A 112      79.774 -75.690 122.837  1.00  0.960          H  
ATOM   1849 1HB  LEU A 112      80.730 -73.754 120.687  1.00  1.360          H  
ATOM   1850 2HB  LEU A 112      80.200 -73.307 122.304  1.00  1.360          H  
ATOM   1851  HG  LEU A 112      82.694 -74.963 121.726  1.00  1.360          H  
ATOM   1852 1HD1 LEU A 112      83.935 -72.859 122.221  1.00  1.360          H  
ATOM   1853 2HD1 LEU A 112      82.859 -72.647 120.826  1.00  1.360          H  
ATOM   1854 3HD1 LEU A 112      82.403 -71.997 122.407  1.00  1.360          H  
ATOM   1855 1HD2 LEU A 112      83.283 -74.496 124.058  1.00  1.360          H  
ATOM   1856 2HD2 LEU A 112      81.772 -73.647 124.267  1.00  1.360          H  
ATOM   1857 3HD2 LEU A 112      81.762 -75.382 123.964  1.00  1.360          H  
ATOM   1858  N   LYS A 113      77.523 -74.813 122.269  1.00  0.730          N  
ATOM   1859  CA  LYS A 113      76.173 -74.367 121.925  1.00  0.680          C  
ATOM   1860  C   LYS A 113      76.162 -72.863 122.113  1.00  0.640          C  
ATOM   1861  O   LYS A 113      76.132 -72.384 123.247  1.00  0.670          O  
ATOM   1862  CB  LYS A 113      75.126 -75.060 122.801  1.00  0.970          C  
ATOM   1863  CG  LYS A 113      73.674 -74.719 122.465  1.00  0.970          C  
ATOM   1864  CD  LYS A 113      72.696 -75.510 123.351  1.00  0.970          C  
ATOM   1865  CE  LYS A 113      71.246 -75.198 123.002  1.00  0.970          C  
ATOM   1866  NZ  LYS A 113      70.277 -75.994 123.819  1.00  0.970          N  
ATOM   1867  H   LYS A 113      77.779 -74.936 123.241  1.00  0.880          H  
ATOM   1868  HA  LYS A 113      75.965 -74.580 120.875  1.00  0.820          H  
ATOM   1869 1HB  LYS A 113      75.240 -76.140 122.703  1.00  1.170          H  
ATOM   1870 2HB  LYS A 113      75.303 -74.808 123.844  1.00  1.170          H  
ATOM   1871 1HG  LYS A 113      73.509 -73.649 122.621  1.00  1.170          H  
ATOM   1872 2HG  LYS A 113      73.482 -74.948 121.414  1.00  1.170          H  
ATOM   1873 1HD  LYS A 113      72.872 -76.578 123.222  1.00  1.170          H  
ATOM   1874 2HD  LYS A 113      72.867 -75.255 124.398  1.00  1.170          H  
ATOM   1875 1HE  LYS A 113      71.062 -74.138 123.175  1.00  1.170          H  
ATOM   1876 2HE  LYS A 113      71.081 -75.419 121.947  1.00  1.170          H  
ATOM   1877 1HZ  LYS A 113      69.334 -75.753 123.550  1.00  1.170          H  
ATOM   1878 2HZ  LYS A 113      70.428 -76.980 123.660  1.00  1.170          H  
ATOM   1879 3HZ  LYS A 113      70.406 -75.791 124.802  1.00  1.170          H  
ATOM   1880  N   VAL A 114      76.151 -72.126 121.009  1.00  0.570          N  
ATOM   1881  CA  VAL A 114      76.300 -70.681 121.042  1.00  0.550          C  
ATOM   1882  C   VAL A 114      75.087 -69.876 120.636  1.00  0.450          C  
ATOM   1883  O   VAL A 114      74.490 -70.081 119.580  1.00  0.400          O  
ATOM   1884  CB  VAL A 114      77.471 -70.272 120.115  1.00  0.780          C  
ATOM   1885  CG1 VAL A 114      77.635 -68.739 120.063  1.00  0.780          C  
ATOM   1886  CG2 VAL A 114      78.716 -70.874 120.636  1.00  0.780          C  
ATOM   1887  H   VAL A 114      76.094 -72.588 120.099  1.00  0.680          H  
ATOM   1888  HA  VAL A 114      76.557 -70.402 122.057  1.00  0.660          H  
ATOM   1889  HB  VAL A 114      77.278 -70.636 119.101  1.00  0.930          H  
ATOM   1890 1HG1 VAL A 114      78.467 -68.494 119.424  1.00  0.930          H  
ATOM   1891 2HG1 VAL A 114      76.740 -68.267 119.665  1.00  0.930          H  
ATOM   1892 3HG1 VAL A 114      77.829 -68.363 121.071  1.00  0.930          H  
ATOM   1893 1HG2 VAL A 114      79.546 -70.604 120.010  1.00  0.930          H  
ATOM   1894 2HG2 VAL A 114      78.852 -70.478 121.605  1.00  0.930          H  
ATOM   1895 3HG2 VAL A 114      78.626 -71.957 120.673  1.00  0.930          H  
ATOM   1896  N   ARG A 115      74.731 -68.937 121.487  1.00  0.440          N  
ATOM   1897  CA  ARG A 115      73.658 -68.024 121.186  1.00  0.390          C  
ATOM   1898  C   ARG A 115      74.332 -66.800 120.583  1.00  0.320          C  
ATOM   1899  O   ARG A 115      75.195 -66.187 121.219  1.00  0.340          O  
ATOM   1900  CB  ARG A 115      72.872 -67.669 122.441  1.00  0.570          C  
ATOM   1901  CG  ARG A 115      71.660 -66.757 122.240  1.00  0.570          C  
ATOM   1902  CD  ARG A 115      70.959 -66.509 123.542  1.00  0.570          C  
ATOM   1903  NE  ARG A 115      69.782 -65.652 123.394  1.00  0.570          N  
ATOM   1904  CZ  ARG A 115      69.803 -64.298 123.395  1.00  0.570          C  
ATOM   1905  NH1 ARG A 115      70.938 -63.656 123.496  1.00  0.570          N  
ATOM   1906  NH2 ARG A 115      68.687 -63.606 123.288  1.00  0.570          N  
ATOM   1907  H   ARG A 115      75.277 -68.843 122.344  1.00  0.530          H  
ATOM   1908  HA  ARG A 115      72.985 -68.462 120.449  1.00  0.470          H  
ATOM   1909 1HB  ARG A 115      72.515 -68.586 122.908  1.00  0.680          H  
ATOM   1910 2HB  ARG A 115      73.538 -67.179 123.151  1.00  0.680          H  
ATOM   1911 1HG  ARG A 115      71.976 -65.801 121.817  1.00  0.680          H  
ATOM   1912 2HG  ARG A 115      70.955 -67.239 121.558  1.00  0.680          H  
ATOM   1913 1HD  ARG A 115      70.619 -67.469 123.943  1.00  0.680          H  
ATOM   1914 2HD  ARG A 115      71.640 -66.053 124.257  1.00  0.680          H  
ATOM   1915  HE  ARG A 115      68.874 -66.113 123.303  1.00  0.680          H  
ATOM   1916 1HH1 ARG A 115      71.811 -64.149 123.568  1.00  0.680          H  
ATOM   1917 2HH1 ARG A 115      70.952 -62.628 123.459  1.00  0.680          H  
ATOM   1918 1HH2 ARG A 115      67.788 -64.074 123.224  1.00  0.680          H  
ATOM   1919 2HH2 ARG A 115      68.721 -62.599 123.289  1.00  0.680          H  
ATOM   1920  N   VAL A 116      73.993 -66.465 119.347  1.00  0.220          N  
ATOM   1921  CA  VAL A 116      74.631 -65.319 118.697  1.00  0.130          C  
ATOM   1922  C   VAL A 116      73.581 -64.266 118.399  1.00  0.140          C  
ATOM   1923  O   VAL A 116      72.513 -64.577 117.862  1.00  0.160          O  
ATOM   1924  CB  VAL A 116      75.409 -65.753 117.435  1.00  0.220          C  
ATOM   1925  CG1 VAL A 116      74.488 -66.438 116.445  1.00  0.220          C  
ATOM   1926  CG2 VAL A 116      76.083 -64.537 116.797  1.00  0.220          C  
ATOM   1927  H   VAL A 116      73.282 -67.027 118.867  1.00  0.260          H  
ATOM   1928  HA  VAL A 116      75.351 -64.877 119.383  1.00  0.160          H  
ATOM   1929  HB  VAL A 116      76.169 -66.471 117.729  1.00  0.260          H  
ATOM   1930 1HG1 VAL A 116      75.052 -66.741 115.595  1.00  0.260          H  
ATOM   1931 2HG1 VAL A 116      74.041 -67.312 116.905  1.00  0.260          H  
ATOM   1932 3HG1 VAL A 116      73.706 -65.765 116.115  1.00  0.260          H  
ATOM   1933 1HG2 VAL A 116      76.647 -64.842 115.928  1.00  0.260          H  
ATOM   1934 2HG2 VAL A 116      75.327 -63.821 116.499  1.00  0.260          H  
ATOM   1935 3HG2 VAL A 116      76.754 -64.066 117.510  1.00  0.260          H  
ATOM   1936  N   GLU A 117      73.886 -63.014 118.743  1.00  0.170          N  
ATOM   1937  CA  GLU A 117      72.922 -61.930 118.590  1.00  0.240          C  
ATOM   1938  C   GLU A 117      73.460 -60.617 118.018  1.00  0.200          C  
ATOM   1939  O   GLU A 117      74.614 -60.218 118.223  1.00  0.150          O  
ATOM   1940  CB  GLU A 117      72.301 -61.668 119.974  1.00  0.310          C  
ATOM   1941  CG  GLU A 117      73.318 -61.224 121.051  1.00  0.310          C  
ATOM   1942  CD  GLU A 117      72.731 -61.134 122.428  1.00  0.310          C  
ATOM   1943  OE1 GLU A 117      71.526 -61.138 122.555  1.00  0.310          O  
ATOM   1944  OE2 GLU A 117      73.485 -61.127 123.371  1.00  0.310          O  
ATOM   1945  H   GLU A 117      74.804 -62.826 119.152  1.00  0.200          H  
ATOM   1946  HA  GLU A 117      72.138 -62.272 117.916  1.00  0.290          H  
ATOM   1947 1HB  GLU A 117      71.526 -60.902 119.888  1.00  0.370          H  
ATOM   1948 2HB  GLU A 117      71.830 -62.578 120.338  1.00  0.370          H  
ATOM   1949 1HG  GLU A 117      74.144 -61.932 121.073  1.00  0.370          H  
ATOM   1950 2HG  GLU A 117      73.723 -60.252 120.775  1.00  0.370          H  
ATOM   1951  N   LEU A 118      72.559 -59.910 117.339  1.00  0.240          N  
ATOM   1952  CA  LEU A 118      72.835 -58.601 116.753  1.00  0.250          C  
ATOM   1953  C   LEU A 118      72.283 -57.530 117.677  1.00  0.300          C  
ATOM   1954  O   LEU A 118      71.157 -57.662 118.166  1.00  0.340          O  
ATOM   1955  CB  LEU A 118      72.170 -58.526 115.361  1.00  0.350          C  
ATOM   1956  CG  LEU A 118      72.379 -57.242 114.489  1.00  0.350          C  
ATOM   1957  CD1 LEU A 118      73.862 -57.128 114.034  1.00  0.350          C  
ATOM   1958  CD2 LEU A 118      71.447 -57.323 113.273  1.00  0.350          C  
ATOM   1959  H   LEU A 118      71.622 -60.321 117.225  1.00  0.290          H  
ATOM   1960  HA  LEU A 118      73.913 -58.470 116.665  1.00  0.300          H  
ATOM   1961 1HB  LEU A 118      72.525 -59.356 114.788  1.00  0.420          H  
ATOM   1962 2HB  LEU A 118      71.098 -58.658 115.499  1.00  0.420          H  
ATOM   1963  HG  LEU A 118      72.134 -56.351 115.078  1.00  0.420          H  
ATOM   1964 1HD1 LEU A 118      73.988 -56.231 113.427  1.00  0.420          H  
ATOM   1965 2HD1 LEU A 118      74.515 -57.059 114.903  1.00  0.420          H  
ATOM   1966 3HD1 LEU A 118      74.138 -58.001 113.445  1.00  0.420          H  
ATOM   1967 1HD2 LEU A 118      71.574 -56.430 112.660  1.00  0.420          H  
ATOM   1968 2HD2 LEU A 118      71.684 -58.200 112.679  1.00  0.420          H  
ATOM   1969 3HD2 LEU A 118      70.415 -57.389 113.616  1.00  0.420          H  
ATOM   1970  N   LEU A 119      73.037 -56.461 117.909  1.00  0.310          N  
ATOM   1971  CA  LEU A 119      72.512 -55.447 118.802  1.00  0.370          C  
ATOM   1972  C   LEU A 119      71.896 -54.284 118.055  1.00  0.440          C  
ATOM   1973  O   LEU A 119      72.406 -53.821 117.036  1.00  0.430          O  
ATOM   1974  CB  LEU A 119      73.604 -54.959 119.742  1.00  0.490          C  
ATOM   1975  CG  LEU A 119      73.878 -55.850 120.976  1.00  0.490          C  
ATOM   1976  CD1 LEU A 119      74.590 -57.184 120.575  1.00  0.490          C  
ATOM   1977  CD2 LEU A 119      74.713 -55.063 121.928  1.00  0.490          C  
ATOM   1978  H   LEU A 119      73.977 -56.362 117.504  1.00  0.370          H  
ATOM   1979  HA  LEU A 119      71.731 -55.897 119.411  1.00  0.440          H  
ATOM   1980 1HB  LEU A 119      74.537 -54.882 119.176  1.00  0.590          H  
ATOM   1981 2HB  LEU A 119      73.336 -53.961 120.092  1.00  0.590          H  
ATOM   1982  HG  LEU A 119      72.935 -56.111 121.459  1.00  0.590          H  
ATOM   1983 1HD1 LEU A 119      74.764 -57.768 121.471  1.00  0.590          H  
ATOM   1984 2HD1 LEU A 119      73.985 -57.774 119.911  1.00  0.590          H  
ATOM   1985 3HD1 LEU A 119      75.539 -56.959 120.090  1.00  0.590          H  
ATOM   1986 1HD2 LEU A 119      74.900 -55.660 122.814  1.00  0.590          H  
ATOM   1987 2HD2 LEU A 119      75.655 -54.802 121.450  1.00  0.590          H  
ATOM   1988 3HD2 LEU A 119      74.191 -54.152 122.215  1.00  0.590          H  
ATOM   1989  N   HIS A 120      70.787 -53.802 118.589  1.00  0.500          N  
ATOM   1990  CA  HIS A 120      70.069 -52.681 118.016  1.00  0.550          C  
ATOM   1991  C   HIS A 120      70.857 -51.390 117.918  1.00  0.580          C  
ATOM   1992  O   HIS A 120      71.463 -50.928 118.887  1.00  0.610          O  
ATOM   1993  CB  HIS A 120      68.797 -52.400 118.802  1.00  0.750          C  
ATOM   1994  CG  HIS A 120      67.985 -51.286 118.199  1.00  0.750          C  
ATOM   1995  ND1 HIS A 120      67.445 -51.364 116.930  1.00  0.750          N  
ATOM   1996  CD2 HIS A 120      67.601 -50.090 118.700  1.00  0.750          C  
ATOM   1997  CE1 HIS A 120      66.779 -50.254 116.671  1.00  0.750          C  
ATOM   1998  NE2 HIS A 120      66.841 -49.472 117.735  1.00  0.750          N  
ATOM   1999  H   HIS A 120      70.425 -54.243 119.422  1.00  0.600          H  
ATOM   2000  HA  HIS A 120      69.768 -52.948 117.002  1.00  0.660          H  
ATOM   2001 1HB  HIS A 120      68.191 -53.301 118.838  1.00  0.900          H  
ATOM   2002 2HB  HIS A 120      69.046 -52.130 119.826  1.00  0.900          H  
ATOM   2003  HD1 HIS A 120      67.311 -52.246 116.415  1.00  0.900          H  
ATOM   2004  HD2 HIS A 120      67.775 -49.599 119.658  1.00  0.900          H  
ATOM   2005  HE1 HIS A 120      66.284 -50.119 115.709  1.00  0.900          H  
ATOM   2006  N   ASN A 121      70.794 -50.795 116.741  1.00  0.590          N  
ATOM   2007  CA  ASN A 121      71.397 -49.516 116.448  1.00  0.630          C  
ATOM   2008  C   ASN A 121      70.521 -48.859 115.394  1.00  0.750          C  
ATOM   2009  O   ASN A 121      70.533 -49.344 114.263  1.00  0.790          O  
ATOM   2010  CB  ASN A 121      72.824 -49.623 115.952  1.00  0.870          C  
ATOM   2011  CG  ASN A 121      73.466 -48.229 115.794  1.00  0.870          C  
ATOM   2012  OD1 ASN A 121      72.787 -47.217 115.498  1.00  0.870          O  
ATOM   2013  ND2 ASN A 121      74.763 -48.158 115.982  1.00  0.870          N  
ATOM   2014  H   ASN A 121      70.301 -51.284 116.001  1.00  0.710          H  
ATOM   2015  HA  ASN A 121      71.431 -48.934 117.360  1.00  0.760          H  
ATOM   2016 1HB  ASN A 121      73.414 -50.212 116.660  1.00  1.040          H  
ATOM   2017 2HB  ASN A 121      72.849 -50.139 114.991  1.00  1.040          H  
ATOM   2018 1HD2 ASN A 121      75.240 -47.285 115.871  1.00  1.040          H  
ATOM   2019 2HD2 ASN A 121      75.289 -48.975 116.237  1.00  1.040          H  
ATOM   2020  N   PRO A 122      69.770 -47.778 115.707  1.00  0.820          N  
ATOM   2021  CA  PRO A 122      68.840 -47.069 114.828  1.00  0.910          C  
ATOM   2022  C   PRO A 122      69.450 -46.750 113.459  1.00  0.920          C  
ATOM   2023  O   PRO A 122      68.725 -46.568 112.481  1.00  0.960          O  
ATOM   2024  CB  PRO A 122      68.548 -45.793 115.622  1.00  1.360          C  
ATOM   2025  CG  PRO A 122      68.697 -46.210 117.065  1.00  1.360          C  
ATOM   2026  CD  PRO A 122      69.830 -47.204 117.079  1.00  1.360          C  
ATOM   2027  HA  PRO A 122      67.929 -47.675 114.712  1.00  1.090          H  
ATOM   2028 1HB  PRO A 122      69.247 -44.999 115.327  1.00  1.640          H  
ATOM   2029 2HB  PRO A 122      67.535 -45.434 115.387  1.00  1.640          H  
ATOM   2030 1HG  PRO A 122      68.891 -45.333 117.701  1.00  1.640          H  
ATOM   2031 2HG  PRO A 122      67.754 -46.659 117.424  1.00  1.640          H  
ATOM   2032 1HD  PRO A 122      70.793 -46.700 117.265  1.00  1.640          H  
ATOM   2033 2HD  PRO A 122      69.586 -47.965 117.841  1.00  1.640          H  
ATOM   2034  N   ALA A 123      70.786 -46.618 113.416  1.00  0.890          N  
ATOM   2035  CA  ALA A 123      71.552 -46.335 112.208  1.00  0.910          C  
ATOM   2036  C   ALA A 123      71.260 -47.332 111.097  1.00  0.880          C  
ATOM   2037  O   ALA A 123      71.417 -47.008 109.904  1.00  0.900          O  
ATOM   2038  CB  ALA A 123      73.043 -46.370 112.494  1.00  1.270          C  
ATOM   2039  H   ALA A 123      71.329 -46.776 114.264  1.00  1.070          H  
ATOM   2040  HA  ALA A 123      71.268 -45.354 111.862  1.00  1.090          H  
ATOM   2041 1HB  ALA A 123      73.595 -46.134 111.585  1.00  1.520          H  
ATOM   2042 2HB  ALA A 123      73.290 -45.645 113.265  1.00  1.520          H  
ATOM   2043 3HB  ALA A 123      73.321 -47.359 112.836  1.00  1.520          H  
ATOM   2044  N   PHE A 124      70.977 -48.587 111.475  1.00  0.810          N  
ATOM   2045  CA  PHE A 124      70.745 -49.604 110.474  1.00  0.760          C  
ATOM   2046  C   PHE A 124      69.398 -50.304 110.617  1.00  0.730          C  
ATOM   2047  O   PHE A 124      68.953 -50.614 111.723  1.00  0.700          O  
ATOM   2048  CB  PHE A 124      71.830 -50.696 110.541  1.00  1.080          C  
ATOM   2049  CG  PHE A 124      73.261 -50.267 110.221  1.00  1.080          C  
ATOM   2050  CD1 PHE A 124      74.086 -49.751 111.209  1.00  1.080          C  
ATOM   2051  CD2 PHE A 124      73.791 -50.419 108.953  1.00  1.080          C  
ATOM   2052  CE1 PHE A 124      75.386 -49.386 110.935  1.00  1.080          C  
ATOM   2053  CE2 PHE A 124      75.103 -50.052 108.677  1.00  1.080          C  
ATOM   2054  CZ  PHE A 124      75.896 -49.534 109.673  1.00  1.080          C  
ATOM   2055  H   PHE A 124      70.863 -48.823 112.466  1.00  0.970          H  
ATOM   2056  HA  PHE A 124      70.782 -49.116 109.526  1.00  0.910          H  
ATOM   2057 1HB  PHE A 124      71.824 -51.128 111.540  1.00  1.300          H  
ATOM   2058 2HB  PHE A 124      71.556 -51.490 109.853  1.00  1.300          H  
ATOM   2059  HD1 PHE A 124      73.697 -49.637 112.221  1.00  1.300          H  
ATOM   2060  HD2 PHE A 124      73.169 -50.838 108.165  1.00  1.300          H  
ATOM   2061  HE1 PHE A 124      76.013 -48.987 111.733  1.00  1.300          H  
ATOM   2062  HE2 PHE A 124      75.506 -50.186 107.676  1.00  1.300          H  
ATOM   2063  HZ  PHE A 124      76.929 -49.253 109.468  1.00  1.300          H  
ATOM   2064  N   CYS A 125      68.797 -50.644 109.483  1.00  0.730          N  
ATOM   2065  CA  CYS A 125      67.585 -51.450 109.519  1.00  0.700          C  
ATOM   2066  C   CYS A 125      67.964 -52.910 109.597  1.00  0.630          C  
ATOM   2067  O   CYS A 125      68.802 -53.379 108.818  1.00  0.620          O  
ATOM   2068  CB  CYS A 125      66.698 -51.228 108.295  1.00  0.990          C  
ATOM   2069  SG  CYS A 125      65.096 -52.100 108.360  1.00  0.990          S  
ATOM   2070  H   CYS A 125      69.192 -50.317 108.605  1.00  0.880          H  
ATOM   2071  HA  CYS A 125      67.024 -51.191 110.416  1.00  0.840          H  
ATOM   2072 1HB  CYS A 125      66.517 -50.170 108.138  1.00  1.190          H  
ATOM   2073 2HB  CYS A 125      67.212 -51.602 107.429  1.00  1.190          H  
ATOM   2074  N   SER A 126      67.410 -53.605 110.570  1.00  0.600          N  
ATOM   2075  CA  SER A 126      67.663 -55.013 110.801  1.00  0.510          C  
ATOM   2076  C   SER A 126      66.493 -55.490 111.619  1.00  0.500          C  
ATOM   2077  O   SER A 126      65.641 -54.695 112.012  1.00  0.610          O  
ATOM   2078  CB  SER A 126      68.934 -55.250 111.577  1.00  0.750          C  
ATOM   2079  OG  SER A 126      68.756 -54.927 112.930  1.00  0.750          O  
ATOM   2080  H   SER A 126      66.753 -53.133 111.183  1.00  0.720          H  
ATOM   2081  HA  SER A 126      67.697 -55.552 109.853  1.00  0.610          H  
ATOM   2082 1HB  SER A 126      69.244 -56.288 111.473  1.00  0.900          H  
ATOM   2083 2HB  SER A 126      69.723 -54.630 111.158  1.00  0.900          H  
ATOM   2084  HG  SER A 126      69.645 -54.880 113.305  1.00  0.900          H  
ATOM   2085  N   MET A 127      66.425 -56.770 111.916  1.00  0.380          N  
ATOM   2086  CA  MET A 127      65.301 -57.211 112.726  1.00  0.430          C  
ATOM   2087  C   MET A 127      65.563 -57.122 114.227  1.00  0.410          C  
ATOM   2088  O   MET A 127      64.735 -57.568 115.014  1.00  0.370          O  
ATOM   2089  CB  MET A 127      64.920 -58.603 112.371  1.00  0.580          C  
ATOM   2090  CG  MET A 127      64.413 -58.755 110.953  1.00  0.580          C  
ATOM   2091  SD  MET A 127      63.697 -60.347 110.666  1.00  0.580          S  
ATOM   2092  CE  MET A 127      65.094 -61.321 111.095  1.00  0.580          C  
ATOM   2093  H   MET A 127      67.130 -57.418 111.588  1.00  0.460          H  
ATOM   2094  HA  MET A 127      64.449 -56.564 112.510  1.00  0.520          H  
ATOM   2095 1HB  MET A 127      65.810 -59.188 112.511  1.00  0.700          H  
ATOM   2096 2HB  MET A 127      64.162 -58.960 113.053  1.00  0.700          H  
ATOM   2097 1HG  MET A 127      63.654 -57.993 110.756  1.00  0.700          H  
ATOM   2098 2HG  MET A 127      65.228 -58.611 110.247  1.00  0.700          H  
ATOM   2099 1HE  MET A 127      64.871 -62.351 110.991  1.00  0.700          H  
ATOM   2100 2HE  MET A 127      65.936 -61.045 110.480  1.00  0.700          H  
ATOM   2101 3HE  MET A 127      65.331 -61.164 112.105  1.00  0.700          H  
ATOM   2102  N   ALA A 128      66.727 -56.604 114.624  1.00  0.460          N  
ATOM   2103  CA  ALA A 128      67.041 -56.489 116.039  1.00  0.460          C  
ATOM   2104  C   ALA A 128      66.598 -55.141 116.587  1.00  0.530          C  
ATOM   2105  O   ALA A 128      67.089 -54.089 116.144  1.00  0.550          O  
ATOM   2106  CB  ALA A 128      68.544 -56.647 116.274  1.00  0.640          C  
ATOM   2107  H   ALA A 128      67.373 -56.230 113.931  1.00  0.550          H  
ATOM   2108  HA  ALA A 128      66.495 -57.266 116.573  1.00  0.550          H  
ATOM   2109 1HB  ALA A 128      68.760 -56.570 117.341  1.00  0.770          H  
ATOM   2110 2HB  ALA A 128      68.885 -57.597 115.915  1.00  0.770          H  
ATOM   2111 3HB  ALA A 128      69.076 -55.859 115.745  1.00  0.770          H  
ATOM   2112  N   THR A 129      65.718 -55.172 117.588  1.00  0.590          N  
ATOM   2113  CA  THR A 129      65.277 -53.954 118.249  1.00  0.720          C  
ATOM   2114  C   THR A 129      65.333 -54.102 119.756  1.00  0.740          C  
ATOM   2115  O   THR A 129      65.559 -55.187 120.284  1.00  0.710          O  
ATOM   2116  CB  THR A 129      63.895 -53.454 117.790  1.00  0.960          C  
ATOM   2117  OG1 THR A 129      63.692 -52.136 118.354  1.00  0.960          O  
ATOM   2118  CG2 THR A 129      62.774 -54.385 118.219  1.00  0.960          C  
ATOM   2119  H   THR A 129      65.327 -56.075 117.876  1.00  0.710          H  
ATOM   2120  HA  THR A 129      65.959 -53.170 117.991  1.00  0.860          H  
ATOM   2121  HB  THR A 129      63.889 -53.379 116.701  1.00  1.150          H  
ATOM   2122  HG1 THR A 129      64.118 -51.478 117.779  1.00  1.150          H  
ATOM   2123 1HG2 THR A 129      61.821 -53.990 117.868  1.00  1.150          H  
ATOM   2124 2HG2 THR A 129      62.948 -55.366 117.779  1.00  1.150          H  
ATOM   2125 3HG2 THR A 129      62.747 -54.472 119.283  1.00  1.150          H  
ATOM   2126  N   ALA A 130      65.082 -53.006 120.453  1.00  0.860          N  
ATOM   2127  CA  ALA A 130      65.160 -52.962 121.913  1.00  1.000          C  
ATOM   2128  C   ALA A 130      64.194 -53.919 122.586  1.00  1.030          C  
ATOM   2129  O   ALA A 130      64.494 -54.508 123.623  1.00  1.120          O  
ATOM   2130  CB  ALA A 130      64.885 -51.550 122.389  1.00  1.340          C  
ATOM   2131  H   ALA A 130      64.811 -52.186 119.921  1.00  1.030          H  
ATOM   2132  HA  ALA A 130      66.171 -53.248 122.202  1.00  1.200          H  
ATOM   2133 1HB  ALA A 130      64.980 -51.510 123.474  1.00  1.610          H  
ATOM   2134 2HB  ALA A 130      65.602 -50.867 121.934  1.00  1.610          H  
ATOM   2135 3HB  ALA A 130      63.875 -51.260 122.103  1.00  1.610          H  
ATOM   2136  N   LYS A 131      63.024 -54.066 121.991  1.00  0.990          N  
ATOM   2137  CA  LYS A 131      61.972 -54.903 122.526  1.00  0.990          C  
ATOM   2138  C   LYS A 131      61.979 -56.315 121.935  1.00  0.900          C  
ATOM   2139  O   LYS A 131      61.102 -57.119 122.262  1.00  1.080          O  
ATOM   2140  CB  LYS A 131      60.618 -54.229 122.251  1.00  1.390          C  
ATOM   2141  CG  LYS A 131      60.437 -52.854 122.954  1.00  1.390          C  
ATOM   2142  CD  LYS A 131      59.044 -52.213 122.672  1.00  1.390          C  
ATOM   2143  CE  LYS A 131      58.912 -50.813 123.345  1.00  1.390          C  
ATOM   2144  NZ  LYS A 131      57.555 -50.153 123.111  1.00  1.390          N  
ATOM   2145  H   LYS A 131      62.843 -53.549 121.141  1.00  1.190          H  
ATOM   2146  HA  LYS A 131      62.116 -54.993 123.603  1.00  1.190          H  
ATOM   2147 1HB  LYS A 131      60.502 -54.078 121.177  1.00  1.660          H  
ATOM   2148 2HB  LYS A 131      59.812 -54.884 122.579  1.00  1.660          H  
ATOM   2149 1HG  LYS A 131      60.556 -52.990 124.029  1.00  1.660          H  
ATOM   2150 2HG  LYS A 131      61.214 -52.174 122.609  1.00  1.660          H  
ATOM   2151 1HD  LYS A 131      58.901 -52.101 121.598  1.00  1.660          H  
ATOM   2152 2HD  LYS A 131      58.260 -52.863 123.058  1.00  1.660          H  
ATOM   2153 1HE  LYS A 131      59.068 -50.924 124.416  1.00  1.660          H  
ATOM   2154 2HE  LYS A 131      59.687 -50.161 122.941  1.00  1.660          H  
ATOM   2155 1HZ  LYS A 131      57.524 -49.246 123.555  1.00  1.660          H  
ATOM   2156 2HZ  LYS A 131      57.352 -49.992 122.112  1.00  1.660          H  
ATOM   2157 3HZ  LYS A 131      56.824 -50.721 123.486  1.00  1.660          H  
ATOM   2158  N   ASN A 132      62.896 -56.588 121.000  1.00  0.710          N  
ATOM   2159  CA  ASN A 132      62.891 -57.864 120.311  1.00  0.650          C  
ATOM   2160  C   ASN A 132      64.210 -58.103 119.560  1.00  0.530          C  
ATOM   2161  O   ASN A 132      64.364 -57.668 118.414  1.00  0.530          O  
ATOM   2162  CB  ASN A 132      61.690 -57.960 119.360  1.00  0.930          C  
ATOM   2163  CG  ASN A 132      61.477 -59.337 118.767  1.00  0.930          C  
ATOM   2164  OD1 ASN A 132      62.181 -60.295 119.101  1.00  0.930          O  
ATOM   2165  ND2 ASN A 132      60.481 -59.458 117.920  1.00  0.930          N  
ATOM   2166  H   ASN A 132      63.676 -55.943 120.849  1.00  0.850          H  
ATOM   2167  HA  ASN A 132      62.796 -58.611 121.066  1.00  0.780          H  
ATOM   2168 1HB  ASN A 132      60.777 -57.667 119.870  1.00  1.120          H  
ATOM   2169 2HB  ASN A 132      61.830 -57.268 118.541  1.00  1.120          H  
ATOM   2170 1HD2 ASN A 132      60.261 -60.353 117.527  1.00  1.120          H  
ATOM   2171 2HD2 ASN A 132      59.924 -58.660 117.687  1.00  1.120          H  
ATOM   2172  N   ARG A 133      65.164 -58.785 120.194  1.00  0.470          N  
ATOM   2173  CA  ARG A 133      66.477 -58.994 119.582  1.00  0.400          C  
ATOM   2174  C   ARG A 133      66.488 -60.062 118.482  1.00  0.350          C  
ATOM   2175  O   ARG A 133      65.786 -61.072 118.570  1.00  0.320          O  
ATOM   2176  CB  ARG A 133      67.486 -59.434 120.640  1.00  0.590          C  
ATOM   2177  CG  ARG A 133      67.847 -58.412 121.744  1.00  0.590          C  
ATOM   2178  CD  ARG A 133      68.811 -59.036 122.728  1.00  0.590          C  
ATOM   2179  NE  ARG A 133      69.290 -58.121 123.783  1.00  0.590          N  
ATOM   2180  CZ  ARG A 133      68.634 -57.820 124.935  1.00  0.590          C  
ATOM   2181  NH1 ARG A 133      67.430 -58.315 125.180  1.00  0.590          N  
ATOM   2182  NH2 ARG A 133      69.206 -57.017 125.831  1.00  0.590          N  
ATOM   2183  H   ARG A 133      64.992 -59.144 121.139  1.00  0.560          H  
ATOM   2184  HA  ARG A 133      66.805 -58.047 119.153  1.00  0.480          H  
ATOM   2185 1HB  ARG A 133      67.102 -60.322 121.145  1.00  0.710          H  
ATOM   2186 2HB  ARG A 133      68.418 -59.725 120.145  1.00  0.710          H  
ATOM   2187 1HG  ARG A 133      68.317 -57.539 121.295  1.00  0.710          H  
ATOM   2188 2HG  ARG A 133      66.941 -58.110 122.272  1.00  0.710          H  
ATOM   2189 1HD  ARG A 133      68.338 -59.895 123.206  1.00  0.710          H  
ATOM   2190 2HD  ARG A 133      69.688 -59.386 122.176  1.00  0.710          H  
ATOM   2191  HE  ARG A 133      70.209 -57.706 123.646  1.00  0.710          H  
ATOM   2192 1HH1 ARG A 133      66.975 -58.920 124.504  1.00  0.710          H  
ATOM   2193 2HH1 ARG A 133      66.949 -58.070 126.043  1.00  0.710          H  
ATOM   2194 1HH2 ARG A 133      70.156 -56.630 125.674  1.00  0.710          H  
ATOM   2195 2HH2 ARG A 133      68.725 -56.785 126.688  1.00  0.710          H  
ATOM   2196  N   TYR A 134      67.323 -59.864 117.462  1.00  0.340          N  
ATOM   2197  CA  TYR A 134      67.526 -60.902 116.459  1.00  0.300          C  
ATOM   2198  C   TYR A 134      68.696 -61.788 116.848  1.00  0.310          C  
ATOM   2199  O   TYR A 134      69.811 -61.307 117.101  1.00  0.370          O  
ATOM   2200  CB  TYR A 134      67.740 -60.341 115.058  1.00  0.440          C  
ATOM   2201  CG  TYR A 134      68.076 -61.424 114.051  1.00  0.440          C  
ATOM   2202  CD1 TYR A 134      67.115 -62.346 113.673  1.00  0.440          C  
ATOM   2203  CD2 TYR A 134      69.358 -61.496 113.508  1.00  0.440          C  
ATOM   2204  CE1 TYR A 134      67.420 -63.336 112.753  1.00  0.440          C  
ATOM   2205  CE2 TYR A 134      69.664 -62.487 112.592  1.00  0.440          C  
ATOM   2206  CZ  TYR A 134      68.699 -63.405 112.211  1.00  0.440          C  
ATOM   2207  OH  TYR A 134      69.018 -64.392 111.296  1.00  0.440          O  
ATOM   2208  H   TYR A 134      67.847 -59.002 117.409  1.00  0.410          H  
ATOM   2209  HA  TYR A 134      66.637 -61.531 116.433  1.00  0.360          H  
ATOM   2210 1HB  TYR A 134      66.839 -59.827 114.727  1.00  0.520          H  
ATOM   2211 2HB  TYR A 134      68.550 -59.630 115.063  1.00  0.520          H  
ATOM   2212  HD1 TYR A 134      66.110 -62.293 114.097  1.00  0.520          H  
ATOM   2213  HD2 TYR A 134      70.121 -60.775 113.806  1.00  0.520          H  
ATOM   2214  HE1 TYR A 134      66.655 -64.057 112.458  1.00  0.520          H  
ATOM   2215  HE2 TYR A 134      70.668 -62.546 112.164  1.00  0.520          H  
ATOM   2216  HH  TYR A 134      68.209 -64.847 110.996  1.00  0.520          H  
ATOM   2217  N   PHE A 135      68.439 -63.089 116.918  1.00  0.270          N  
ATOM   2218  CA  PHE A 135      69.477 -64.029 117.289  1.00  0.270          C  
ATOM   2219  C   PHE A 135      69.192 -65.427 116.766  1.00  0.210          C  
ATOM   2220  O   PHE A 135      68.069 -65.724 116.330  1.00  0.210          O  
ATOM   2221  CB  PHE A 135      69.650 -64.063 118.813  1.00  0.380          C  
ATOM   2222  CG  PHE A 135      68.534 -64.596 119.572  1.00  0.380          C  
ATOM   2223  CD1 PHE A 135      68.529 -65.937 119.932  1.00  0.380          C  
ATOM   2224  CD2 PHE A 135      67.489 -63.792 119.950  1.00  0.380          C  
ATOM   2225  CE1 PHE A 135      67.497 -66.462 120.657  1.00  0.380          C  
ATOM   2226  CE2 PHE A 135      66.456 -64.309 120.671  1.00  0.380          C  
ATOM   2227  CZ  PHE A 135      66.455 -65.650 121.032  1.00  0.380          C  
ATOM   2228  H   PHE A 135      67.510 -63.431 116.713  1.00  0.320          H  
ATOM   2229  HA  PHE A 135      70.414 -63.696 116.844  1.00  0.320          H  
ATOM   2230 1HB  PHE A 135      70.512 -64.650 119.075  1.00  0.450          H  
ATOM   2231 2HB  PHE A 135      69.832 -63.057 119.164  1.00  0.450          H  
ATOM   2232  HD1 PHE A 135      69.361 -66.577 119.633  1.00  0.450          H  
ATOM   2233  HD2 PHE A 135      67.487 -62.735 119.668  1.00  0.450          H  
ATOM   2234  HE1 PHE A 135      67.503 -67.519 120.941  1.00  0.450          H  
ATOM   2235  HE2 PHE A 135      65.639 -63.662 120.961  1.00  0.450          H  
ATOM   2236  HZ  PHE A 135      65.630 -66.062 121.614  1.00  0.450          H  
ATOM   2237  N   GLN A 136      70.230 -66.268 116.824  1.00  0.190          N  
ATOM   2238  CA  GLN A 136      70.178 -67.694 116.482  1.00  0.200          C  
ATOM   2239  C   GLN A 136      70.963 -68.568 117.445  1.00  0.300          C  
ATOM   2240  O   GLN A 136      71.959 -68.136 118.028  1.00  0.330          O  
ATOM   2241  CB  GLN A 136      70.713 -67.957 115.058  1.00  0.280          C  
ATOM   2242  CG  GLN A 136      69.865 -67.398 113.940  1.00  0.280          C  
ATOM   2243  CD  GLN A 136      68.587 -68.219 113.788  1.00  0.280          C  
ATOM   2244  OE1 GLN A 136      68.531 -69.218 113.050  1.00  0.280          O  
ATOM   2245  NE2 GLN A 136      67.563 -67.821 114.516  1.00  0.280          N  
ATOM   2246  H   GLN A 136      71.111 -65.866 117.163  1.00  0.230          H  
ATOM   2247  HA  GLN A 136      69.147 -68.023 116.553  1.00  0.240          H  
ATOM   2248 1HB  GLN A 136      71.713 -67.530 114.966  1.00  0.330          H  
ATOM   2249 2HB  GLN A 136      70.807 -69.034 114.901  1.00  0.330          H  
ATOM   2250 1HG  GLN A 136      69.593 -66.366 114.145  1.00  0.330          H  
ATOM   2251 2HG  GLN A 136      70.422 -67.455 113.007  1.00  0.330          H  
ATOM   2252 1HE2 GLN A 136      66.704 -68.317 114.490  1.00  0.330          H  
ATOM   2253 2HE2 GLN A 136      67.665 -67.013 115.137  1.00  0.330          H  
ATOM   2254  N   THR A 137      70.529 -69.822 117.594  1.00  0.320          N  
ATOM   2255  CA  THR A 137      71.292 -70.777 118.394  1.00  0.390          C  
ATOM   2256  C   THR A 137      72.006 -71.722 117.435  1.00  0.400          C  
ATOM   2257  O   THR A 137      71.370 -72.400 116.610  1.00  0.390          O  
ATOM   2258  CB  THR A 137      70.413 -71.578 119.374  1.00  0.520          C  
ATOM   2259  OG1 THR A 137      69.752 -70.675 120.280  1.00  0.520          O  
ATOM   2260  CG2 THR A 137      71.319 -72.519 120.196  1.00  0.520          C  
ATOM   2261  H   THR A 137      69.683 -70.126 117.131  1.00  0.380          H  
ATOM   2262  HA  THR A 137      72.048 -70.246 118.969  1.00  0.470          H  
ATOM   2263  HB  THR A 137      69.669 -72.155 118.827  1.00  0.620          H  
ATOM   2264  HG1 THR A 137      69.098 -71.152 120.799  1.00  0.620          H  
ATOM   2265 1HG2 THR A 137      70.706 -73.071 120.896  1.00  0.620          H  
ATOM   2266 2HG2 THR A 137      71.835 -73.221 119.542  1.00  0.620          H  
ATOM   2267 3HG2 THR A 137      72.057 -71.928 120.744  1.00  0.620          H  
ATOM   2268  N   ILE A 138      73.330 -71.739 117.557  1.00  0.420          N  
ATOM   2269  CA  ILE A 138      74.226 -72.493 116.702  1.00  0.440          C  
ATOM   2270  C   ILE A 138      75.129 -73.484 117.412  1.00  0.510          C  
ATOM   2271  O   ILE A 138      75.777 -73.154 118.403  1.00  0.580          O  
ATOM   2272  CB  ILE A 138      75.113 -71.509 115.903  1.00  0.610          C  
ATOM   2273  CG1 ILE A 138      74.202 -70.620 115.005  1.00  0.610          C  
ATOM   2274  CG2 ILE A 138      76.218 -72.239 115.109  1.00  0.610          C  
ATOM   2275  CD1 ILE A 138      74.896 -69.524 114.320  1.00  0.610          C  
ATOM   2276  H   ILE A 138      73.736 -71.140 118.281  1.00  0.500          H  
ATOM   2277  HA  ILE A 138      73.618 -73.056 116.017  1.00  0.530          H  
ATOM   2278  HB  ILE A 138      75.593 -70.836 116.619  1.00  0.730          H  
ATOM   2279 1HG1 ILE A 138      73.719 -71.231 114.265  1.00  0.730          H  
ATOM   2280 2HG1 ILE A 138      73.442 -70.163 115.631  1.00  0.730          H  
ATOM   2281 1HG2 ILE A 138      76.836 -71.516 114.609  1.00  0.730          H  
ATOM   2282 2HG2 ILE A 138      76.845 -72.808 115.770  1.00  0.730          H  
ATOM   2283 3HG2 ILE A 138      75.782 -72.911 114.381  1.00  0.730          H  
ATOM   2284 1HD1 ILE A 138      74.173 -68.944 113.744  1.00  0.730          H  
ATOM   2285 2HD1 ILE A 138      75.364 -68.894 115.062  1.00  0.730          H  
ATOM   2286 3HD1 ILE A 138      75.652 -69.910 113.644  1.00  0.730          H  
ATOM   2287  N   LYS A 139      75.183 -74.710 116.912  1.00  0.500          N  
ATOM   2288  CA  LYS A 139      76.118 -75.672 117.488  1.00  0.580          C  
ATOM   2289  C   LYS A 139      77.423 -75.622 116.685  1.00  0.610          C  
ATOM   2290  O   LYS A 139      77.392 -75.738 115.459  1.00  0.590          O  
ATOM   2291  CB  LYS A 139      75.528 -77.074 117.492  1.00  0.780          C  
ATOM   2292  CG  LYS A 139      74.326 -77.249 118.417  1.00  0.780          C  
ATOM   2293  CD  LYS A 139      73.833 -78.688 118.389  1.00  0.780          C  
ATOM   2294  CE  LYS A 139      72.649 -78.901 119.319  1.00  0.780          C  
ATOM   2295  NZ  LYS A 139      72.169 -80.313 119.285  1.00  0.780          N  
ATOM   2296  H   LYS A 139      74.616 -74.943 116.089  1.00  0.600          H  
ATOM   2297  HA  LYS A 139      76.344 -75.390 118.514  1.00  0.700          H  
ATOM   2298 1HB  LYS A 139      75.223 -77.343 116.481  1.00  0.940          H  
ATOM   2299 2HB  LYS A 139      76.297 -77.783 117.801  1.00  0.940          H  
ATOM   2300 1HG  LYS A 139      74.617 -76.983 119.436  1.00  0.940          H  
ATOM   2301 2HG  LYS A 139      73.525 -76.580 118.101  1.00  0.940          H  
ATOM   2302 1HD  LYS A 139      73.536 -78.944 117.371  1.00  0.940          H  
ATOM   2303 2HD  LYS A 139      74.650 -79.355 118.687  1.00  0.940          H  
ATOM   2304 1HE  LYS A 139      72.948 -78.653 120.338  1.00  0.940          H  
ATOM   2305 2HE  LYS A 139      71.834 -78.243 119.019  1.00  0.940          H  
ATOM   2306 1HZ  LYS A 139      71.385 -80.422 119.914  1.00  0.940          H  
ATOM   2307 2HZ  LYS A 139      71.880 -80.550 118.346  1.00  0.940          H  
ATOM   2308 3HZ  LYS A 139      72.918 -80.929 119.572  1.00  0.940          H  
ATOM   2309  N   ILE A 140      78.562 -75.428 117.357  1.00  0.670          N  
ATOM   2310  CA  ILE A 140      79.833 -75.352 116.646  1.00  0.700          C  
ATOM   2311  C   ILE A 140      80.781 -76.482 117.078  1.00  0.780          C  
ATOM   2312  O   ILE A 140      81.239 -76.476 118.224  1.00  0.810          O  
ATOM   2313  CB  ILE A 140      80.559 -74.021 116.933  1.00  0.970          C  
ATOM   2314  CG1 ILE A 140      79.661 -72.859 116.565  1.00  0.970          C  
ATOM   2315  CG2 ILE A 140      81.865 -73.976 116.099  1.00  0.970          C  
ATOM   2316  CD1 ILE A 140      80.186 -71.527 116.970  1.00  0.970          C  
ATOM   2317  H   ILE A 140      78.518 -75.319 118.374  1.00  0.800          H  
ATOM   2318  HA  ILE A 140      79.616 -75.391 115.590  1.00  0.840          H  
ATOM   2319  HB  ILE A 140      80.791 -73.945 117.996  1.00  1.160          H  
ATOM   2320 1HG1 ILE A 140      79.483 -72.864 115.500  1.00  1.160          H  
ATOM   2321 2HG1 ILE A 140      78.712 -72.988 117.080  1.00  1.160          H  
ATOM   2322 1HG2 ILE A 140      82.414 -73.062 116.260  1.00  1.160          H  
ATOM   2323 2HG2 ILE A 140      82.500 -74.806 116.362  1.00  1.160          H  
ATOM   2324 3HG2 ILE A 140      81.626 -74.051 115.061  1.00  1.160          H  
ATOM   2325 1HD1 ILE A 140      79.459 -70.788 116.694  1.00  1.160          H  
ATOM   2326 2HD1 ILE A 140      80.335 -71.511 118.041  1.00  1.160          H  
ATOM   2327 3HD1 ILE A 140      81.123 -71.310 116.472  1.00  1.160          H  
ATOM   2328  N   PRO A 141      81.170 -77.415 116.194  1.00  0.830          N  
ATOM   2329  CA  PRO A 141      82.025 -78.554 116.498  1.00  0.910          C  
ATOM   2330  C   PRO A 141      83.426 -78.055 116.835  1.00  0.920          C  
ATOM   2331  O   PRO A 141      83.818 -76.992 116.360  1.00  0.830          O  
ATOM   2332  CB  PRO A 141      81.954 -79.383 115.206  1.00  1.360          C  
ATOM   2333  CG  PRO A 141      81.616 -78.398 114.118  1.00  1.360          C  
ATOM   2334  CD  PRO A 141      80.754 -77.334 114.777  1.00  1.360          C  
ATOM   2335  HA  PRO A 141      81.586 -79.105 117.336  1.00  1.090          H  
ATOM   2336 1HB  PRO A 141      82.924 -79.875 115.021  1.00  1.640          H  
ATOM   2337 2HB  PRO A 141      81.202 -80.180 115.315  1.00  1.640          H  
ATOM   2338 1HG  PRO A 141      82.535 -77.993 113.691  1.00  1.640          H  
ATOM   2339 2HG  PRO A 141      81.091 -78.910 113.298  1.00  1.640          H  
ATOM   2340 1HD  PRO A 141      81.041 -76.371 114.329  1.00  1.640          H  
ATOM   2341 2HD  PRO A 141      79.675 -77.554 114.667  1.00  1.640          H  
ATOM   2342  N   PRO A 142      84.223 -78.808 117.597  1.00  1.020          N  
ATOM   2343  CA  PRO A 142      85.570 -78.437 117.988  1.00  1.050          C  
ATOM   2344  C   PRO A 142      86.437 -78.264 116.758  1.00  1.030          C  
ATOM   2345  O   PRO A 142      86.330 -79.056 115.822  1.00  1.170          O  
ATOM   2346  CB  PRO A 142      86.010 -79.643 118.831  1.00  1.580          C  
ATOM   2347  CG  PRO A 142      85.111 -80.785 118.404  1.00  1.580          C  
ATOM   2348  CD  PRO A 142      83.795 -80.138 118.051  1.00  1.580          C  
ATOM   2349  HA  PRO A 142      85.550 -77.521 118.597  1.00  1.260          H  
ATOM   2350 1HB  PRO A 142      87.068 -79.858 118.650  1.00  1.890          H  
ATOM   2351 2HB  PRO A 142      85.912 -79.404 119.903  1.00  1.890          H  
ATOM   2352 1HG  PRO A 142      85.564 -81.317 117.551  1.00  1.890          H  
ATOM   2353 2HG  PRO A 142      85.028 -81.513 119.229  1.00  1.890          H  
ATOM   2354 1HD  PRO A 142      83.321 -80.714 117.255  1.00  1.890          H  
ATOM   2355 2HD  PRO A 142      83.164 -80.057 118.939  1.00  1.890          H  
ATOM   2356  N   LYS A 143      87.332 -77.273 116.798  1.00  0.920          N  
ATOM   2357  CA  LYS A 143      88.259 -76.943 115.729  1.00  0.930          C  
ATOM   2358  C   LYS A 143      87.516 -76.596 114.444  1.00  0.920          C  
ATOM   2359  O   LYS A 143      87.770 -77.186 113.389  1.00  0.990          O  
ATOM   2360  CB  LYS A 143      89.235 -78.092 115.456  1.00  1.300          C  
ATOM   2361  CG  LYS A 143      90.112 -78.498 116.632  1.00  1.300          C  
ATOM   2362  CD  LYS A 143      91.108 -79.575 116.195  1.00  1.300          C  
ATOM   2363  CE  LYS A 143      91.983 -80.061 117.343  1.00  1.300          C  
ATOM   2364  NZ  LYS A 143      92.949 -81.112 116.897  1.00  1.300          N  
ATOM   2365  H   LYS A 143      87.337 -76.631 117.586  1.00  1.100          H  
ATOM   2366  HA  LYS A 143      88.827 -76.062 116.029  1.00  1.120          H  
ATOM   2367 1HB  LYS A 143      88.691 -78.972 115.122  1.00  1.560          H  
ATOM   2368 2HB  LYS A 143      89.899 -77.802 114.644  1.00  1.560          H  
ATOM   2369 1HG  LYS A 143      90.648 -77.627 117.011  1.00  1.560          H  
ATOM   2370 2HG  LYS A 143      89.482 -78.892 117.430  1.00  1.560          H  
ATOM   2371 1HD  LYS A 143      90.558 -80.423 115.785  1.00  1.560          H  
ATOM   2372 2HD  LYS A 143      91.748 -79.172 115.411  1.00  1.560          H  
ATOM   2373 1HE  LYS A 143      92.537 -79.220 117.759  1.00  1.560          H  
ATOM   2374 2HE  LYS A 143      91.347 -80.480 118.114  1.00  1.560          H  
ATOM   2375 1HZ  LYS A 143      93.513 -81.422 117.680  1.00  1.560          H  
ATOM   2376 2HZ  LYS A 143      92.440 -81.899 116.524  1.00  1.560          H  
ATOM   2377 3HZ  LYS A 143      93.552 -80.733 116.184  1.00  1.560          H  
ATOM   2378  N   SER A 144      86.640 -75.593 114.520  1.00  0.830          N  
ATOM   2379  CA  SER A 144      85.885 -75.192 113.327  1.00  0.820          C  
ATOM   2380  C   SER A 144      85.464 -73.726 113.329  1.00  0.770          C  
ATOM   2381  O   SER A 144      85.586 -73.005 114.332  1.00  0.730          O  
ATOM   2382  CB  SER A 144      84.627 -76.023 113.141  1.00  1.150          C  
ATOM   2383  OG  SER A 144      83.638 -75.680 114.063  1.00  1.150          O  
ATOM   2384  H   SER A 144      86.505 -75.156 115.434  1.00  1.000          H  
ATOM   2385  HA  SER A 144      86.524 -75.350 112.459  1.00  0.980          H  
ATOM   2386 1HB  SER A 144      84.247 -75.884 112.134  1.00  1.380          H  
ATOM   2387 2HB  SER A 144      84.874 -77.081 113.255  1.00  1.380          H  
ATOM   2388  HG  SER A 144      83.850 -76.148 114.895  1.00  1.380          H  
ATOM   2389  N   SER A 145      84.974 -73.291 112.165  1.00  0.780          N  
ATOM   2390  CA  SER A 145      84.520 -71.922 111.956  1.00  0.740          C  
ATOM   2391  C   SER A 145      83.107 -71.886 111.368  1.00  0.700          C  
ATOM   2392  O   SER A 145      82.860 -72.439 110.290  1.00  0.720          O  
ATOM   2393  CB  SER A 145      85.470 -71.243 110.987  1.00  1.050          C  
ATOM   2394  OG  SER A 145      86.776 -71.220 111.486  1.00  1.050          O  
ATOM   2395  H   SER A 145      84.911 -73.943 111.399  1.00  0.940          H  
ATOM   2396  HA  SER A 145      84.519 -71.396 112.909  1.00  0.890          H  
ATOM   2397 1HB  SER A 145      85.452 -71.766 110.033  1.00  1.260          H  
ATOM   2398 2HB  SER A 145      85.138 -70.240 110.810  1.00  1.260          H  
ATOM   2399  HG  SER A 145      87.290 -70.722 110.852  1.00  1.260          H  
ATOM   2400  N   VAL A 146      82.177 -71.224 112.059  1.00  0.630          N  
ATOM   2401  CA  VAL A 146      80.801 -71.143 111.571  1.00  0.590          C  
ATOM   2402  C   VAL A 146      80.331 -69.709 111.383  1.00  0.520          C  
ATOM   2403  O   VAL A 146      80.283 -68.926 112.329  1.00  0.450          O  
ATOM   2404  CB  VAL A 146      79.844 -71.884 112.527  1.00  0.840          C  
ATOM   2405  CG1 VAL A 146      78.398 -71.768 112.032  1.00  0.840          C  
ATOM   2406  CG2 VAL A 146      80.260 -73.352 112.603  1.00  0.840          C  
ATOM   2407  H   VAL A 146      82.448 -70.793 112.948  1.00  0.760          H  
ATOM   2408  HA  VAL A 146      80.752 -71.638 110.602  1.00  0.710          H  
ATOM   2409  HB  VAL A 146      79.899 -71.434 113.519  1.00  1.010          H  
ATOM   2410 1HG1 VAL A 146      77.747 -72.305 112.700  1.00  1.010          H  
ATOM   2411 2HG1 VAL A 146      78.081 -70.722 111.988  1.00  1.010          H  
ATOM   2412 3HG1 VAL A 146      78.317 -72.208 111.038  1.00  1.010          H  
ATOM   2413 1HG2 VAL A 146      79.596 -73.890 113.281  1.00  1.010          H  
ATOM   2414 2HG2 VAL A 146      80.201 -73.793 111.613  1.00  1.010          H  
ATOM   2415 3HG2 VAL A 146      81.278 -73.423 112.961  1.00  1.010          H  
ATOM   2416  N   ALA A 147      79.961 -69.375 110.153  1.00  0.540          N  
ATOM   2417  CA  ALA A 147      79.516 -68.023 109.839  1.00  0.480          C  
ATOM   2418  C   ALA A 147      78.066 -67.791 110.200  1.00  0.440          C  
ATOM   2419  O   ALA A 147      77.205 -68.644 109.970  1.00  0.490          O  
ATOM   2420  CB  ALA A 147      79.712 -67.730 108.368  1.00  0.700          C  
ATOM   2421  H   ALA A 147      80.011 -70.082 109.429  1.00  0.650          H  
ATOM   2422  HA  ALA A 147      80.104 -67.329 110.411  1.00  0.580          H  
ATOM   2423 1HB  ALA A 147      79.400 -66.706 108.162  1.00  0.840          H  
ATOM   2424 2HB  ALA A 147      80.759 -67.851 108.105  1.00  0.840          H  
ATOM   2425 3HB  ALA A 147      79.110 -68.420 107.780  1.00  0.840          H  
ATOM   2426  N   VAL A 148      77.794 -66.579 110.662  1.00  0.340          N  
ATOM   2427  CA  VAL A 148      76.453 -66.133 110.941  1.00  0.290          C  
ATOM   2428  C   VAL A 148      76.164 -64.915 110.069  1.00  0.290          C  
ATOM   2429  O   VAL A 148      76.882 -63.917 110.182  1.00  0.290          O  
ATOM   2430  CB  VAL A 148      76.366 -65.681 112.395  1.00  0.430          C  
ATOM   2431  CG1 VAL A 148      74.932 -65.249 112.727  1.00  0.430          C  
ATOM   2432  CG2 VAL A 148      76.888 -66.758 113.251  1.00  0.430          C  
ATOM   2433  H   VAL A 148      78.580 -65.967 110.881  1.00  0.410          H  
ATOM   2434  HA  VAL A 148      75.770 -66.955 110.768  1.00  0.350          H  
ATOM   2435  HB  VAL A 148      76.990 -64.803 112.535  1.00  0.510          H  
ATOM   2436 1HG1 VAL A 148      74.885 -64.907 113.757  1.00  0.510          H  
ATOM   2437 2HG1 VAL A 148      74.617 -64.433 112.069  1.00  0.510          H  
ATOM   2438 3HG1 VAL A 148      74.257 -66.094 112.599  1.00  0.510          H  
ATOM   2439 1HG2 VAL A 148      76.855 -66.446 114.267  1.00  0.510          H  
ATOM   2440 2HG2 VAL A 148      76.291 -67.623 113.106  1.00  0.510          H  
ATOM   2441 3HG2 VAL A 148      77.916 -66.987 112.987  1.00  0.510          H  
ATOM   2442  N   PRO A 149      75.204 -64.968 109.139  1.00  0.300          N  
ATOM   2443  CA  PRO A 149      74.848 -63.852 108.288  1.00  0.330          C  
ATOM   2444  C   PRO A 149      73.978 -62.839 109.016  1.00  0.290          C  
ATOM   2445  O   PRO A 149      73.102 -63.224 109.802  1.00  0.240          O  
ATOM   2446  CB  PRO A 149      74.090 -64.549 107.157  1.00  0.490          C  
ATOM   2447  CG  PRO A 149      73.457 -65.766 107.814  1.00  0.490          C  
ATOM   2448  CD  PRO A 149      74.449 -66.204 108.887  1.00  0.490          C  
ATOM   2449  HA  PRO A 149      75.760 -63.370 107.907  1.00  0.400          H  
ATOM   2450 1HB  PRO A 149      73.346 -63.856 106.727  1.00  0.590          H  
ATOM   2451 2HB  PRO A 149      74.784 -64.807 106.336  1.00  0.590          H  
ATOM   2452 1HG  PRO A 149      72.471 -65.504 108.229  1.00  0.590          H  
ATOM   2453 2HG  PRO A 149      73.280 -66.544 107.050  1.00  0.590          H  
ATOM   2454 1HD  PRO A 149      73.877 -66.500 109.779  1.00  0.590          H  
ATOM   2455 2HD  PRO A 149      75.114 -67.008 108.514  1.00  0.590          H  
ATOM   2456  N   TYR A 150      74.118 -61.574 108.636  1.00  0.320          N  
ATOM   2457  CA  TYR A 150      73.198 -60.535 109.074  1.00  0.320          C  
ATOM   2458  C   TYR A 150      72.858 -59.669 107.877  1.00  0.400          C  
ATOM   2459  O   TYR A 150      73.738 -59.323 107.086  1.00  0.490          O  
ATOM   2460  CB  TYR A 150      73.801 -59.652 110.160  1.00  0.450          C  
ATOM   2461  CG  TYR A 150      74.283 -60.398 111.335  1.00  0.450          C  
ATOM   2462  CD1 TYR A 150      75.595 -60.800 111.351  1.00  0.450          C  
ATOM   2463  CD2 TYR A 150      73.443 -60.706 112.386  1.00  0.450          C  
ATOM   2464  CE1 TYR A 150      76.066 -61.490 112.390  1.00  0.450          C  
ATOM   2465  CE2 TYR A 150      73.938 -61.412 113.454  1.00  0.450          C  
ATOM   2466  CZ  TYR A 150      75.247 -61.797 113.448  1.00  0.450          C  
ATOM   2467  OH  TYR A 150      75.742 -62.498 114.482  1.00  0.450          O  
ATOM   2468  H   TYR A 150      74.914 -61.333 108.039  1.00  0.380          H  
ATOM   2469  HA  TYR A 150      72.293 -60.992 109.450  1.00  0.380          H  
ATOM   2470 1HB  TYR A 150      74.612 -59.093 109.757  1.00  0.540          H  
ATOM   2471 2HB  TYR A 150      73.051 -58.935 110.497  1.00  0.540          H  
ATOM   2472  HD1 TYR A 150      76.254 -60.570 110.516  1.00  0.540          H  
ATOM   2473  HD2 TYR A 150      72.401 -60.398 112.369  1.00  0.540          H  
ATOM   2474  HE1 TYR A 150      77.077 -61.798 112.379  1.00  0.540          H  
ATOM   2475  HE2 TYR A 150      73.293 -61.668 114.296  1.00  0.540          H  
ATOM   2476  HH  TYR A 150      76.662 -62.704 114.317  1.00  0.540          H  
ATOM   2477  N   VAL A 151      71.617 -59.230 107.782  1.00  0.380          N  
ATOM   2478  CA  VAL A 151      71.241 -58.332 106.694  1.00  0.450          C  
ATOM   2479  C   VAL A 151      70.933 -56.966 107.255  1.00  0.490          C  
ATOM   2480  O   VAL A 151      70.075 -56.829 108.129  1.00  0.470          O  
ATOM   2481  CB  VAL A 151      70.039 -58.888 105.903  1.00  0.600          C  
ATOM   2482  CG1 VAL A 151      69.634 -57.905 104.804  1.00  0.600          C  
ATOM   2483  CG2 VAL A 151      70.432 -60.251 105.277  1.00  0.600          C  
ATOM   2484  H   VAL A 151      70.926 -59.539 108.473  1.00  0.460          H  
ATOM   2485  HA  VAL A 151      72.078 -58.233 106.005  1.00  0.540          H  
ATOM   2486  HB  VAL A 151      69.189 -59.018 106.572  1.00  0.720          H  
ATOM   2487 1HG1 VAL A 151      68.791 -58.313 104.258  1.00  0.720          H  
ATOM   2488 2HG1 VAL A 151      69.346 -56.945 105.238  1.00  0.720          H  
ATOM   2489 3HG1 VAL A 151      70.474 -57.755 104.124  1.00  0.720          H  
ATOM   2490 1HG2 VAL A 151      69.592 -60.661 104.715  1.00  0.720          H  
ATOM   2491 2HG2 VAL A 151      71.282 -60.113 104.608  1.00  0.720          H  
ATOM   2492 3HG2 VAL A 151      70.709 -60.951 106.060  1.00  0.720          H  
ATOM   2493  N   ILE A 152      71.672 -55.964 106.779  1.00  0.540          N  
ATOM   2494  CA  ILE A 152      71.509 -54.609 107.295  1.00  0.580          C  
ATOM   2495  C   ILE A 152      71.376 -53.525 106.211  1.00  0.650          C  
ATOM   2496  O   ILE A 152      71.923 -53.650 105.105  1.00  0.680          O  
ATOM   2497  CB  ILE A 152      72.698 -54.267 108.256  1.00  0.800          C  
ATOM   2498  CG1 ILE A 152      74.078 -54.339 107.483  1.00  0.800          C  
ATOM   2499  CG2 ILE A 152      72.695 -55.233 109.487  1.00  0.800          C  
ATOM   2500  CD1 ILE A 152      75.307 -53.848 108.275  1.00  0.800          C  
ATOM   2501  H   ILE A 152      72.330 -56.176 106.023  1.00  0.650          H  
ATOM   2502  HA  ILE A 152      70.599 -54.592 107.884  1.00  0.700          H  
ATOM   2503  HB  ILE A 152      72.577 -53.252 108.607  1.00  0.960          H  
ATOM   2504 1HG1 ILE A 152      74.255 -55.374 107.182  1.00  0.960          H  
ATOM   2505 2HG1 ILE A 152      74.006 -53.728 106.587  1.00  0.960          H  
ATOM   2506 1HG2 ILE A 152      73.491 -54.979 110.175  1.00  0.960          H  
ATOM   2507 2HG2 ILE A 152      71.741 -55.143 109.999  1.00  0.960          H  
ATOM   2508 3HG2 ILE A 152      72.829 -56.259 109.155  1.00  0.960          H  
ATOM   2509 1HD1 ILE A 152      76.193 -53.934 107.649  1.00  0.960          H  
ATOM   2510 2HD1 ILE A 152      75.173 -52.826 108.557  1.00  0.960          H  
ATOM   2511 3HD1 ILE A 152      75.445 -54.440 109.164  1.00  0.960          H  
ATOM   2512  N   VAL A 153      70.710 -52.420 106.575  1.00  0.690          N  
ATOM   2513  CA  VAL A 153      70.623 -51.245 105.690  1.00  0.750          C  
ATOM   2514  C   VAL A 153      71.151 -49.978 106.390  1.00  0.810          C  
ATOM   2515  O   VAL A 153      70.563 -49.553 107.376  1.00  0.810          O  
ATOM   2516  CB  VAL A 153      69.170 -50.964 105.272  1.00  1.030          C  
ATOM   2517  CG1 VAL A 153      69.095 -49.740 104.360  1.00  1.030          C  
ATOM   2518  CG2 VAL A 153      68.604 -52.178 104.593  1.00  1.030          C  
ATOM   2519  H   VAL A 153      70.225 -52.465 107.480  1.00  0.830          H  
ATOM   2520  HA  VAL A 153      71.181 -51.479 104.793  1.00  0.900          H  
ATOM   2521  HB  VAL A 153      68.608 -50.724 106.133  1.00  1.230          H  
ATOM   2522 1HG1 VAL A 153      68.064 -49.551 104.093  1.00  1.230          H  
ATOM   2523 2HG1 VAL A 153      69.492 -48.861 104.868  1.00  1.230          H  
ATOM   2524 3HG1 VAL A 153      69.668 -49.937 103.456  1.00  1.230          H  
ATOM   2525 1HG2 VAL A 153      67.571 -52.001 104.304  1.00  1.230          H  
ATOM   2526 2HG2 VAL A 153      69.189 -52.380 103.722  1.00  1.230          H  
ATOM   2527 3HG2 VAL A 153      68.647 -53.025 105.255  1.00  1.230          H  
ATOM   2528  N   PRO A 154      72.174 -49.288 105.857  1.00  0.850          N  
ATOM   2529  CA  PRO A 154      72.828 -48.102 106.405  1.00  0.900          C  
ATOM   2530  C   PRO A 154      72.012 -46.835 106.226  1.00  0.960          C  
ATOM   2531  O   PRO A 154      72.132 -46.159 105.200  1.00  1.000          O  
ATOM   2532  CB  PRO A 154      74.129 -48.058 105.608  1.00  1.350          C  
ATOM   2533  CG  PRO A 154      73.772 -48.657 104.288  1.00  1.350          C  
ATOM   2534  CD  PRO A 154      72.756 -49.721 104.589  1.00  1.350          C  
ATOM   2535  HA  PRO A 154      73.027 -48.252 107.475  1.00  1.080          H  
ATOM   2536 1HB  PRO A 154      74.460 -47.024 105.521  1.00  1.620          H  
ATOM   2537 2HB  PRO A 154      74.920 -48.594 106.128  1.00  1.620          H  
ATOM   2538 1HG  PRO A 154      73.391 -47.900 103.627  1.00  1.620          H  
ATOM   2539 2HG  PRO A 154      74.638 -49.074 103.775  1.00  1.620          H  
ATOM   2540 1HD  PRO A 154      72.007 -49.690 103.795  1.00  1.620          H  
ATOM   2541 2HD  PRO A 154      73.254 -50.707 104.673  1.00  1.620          H  
ATOM   2542  N   LEU A 155      71.032 -46.655 107.104  1.00  0.950          N  
ATOM   2543  CA  LEU A 155      70.100 -45.534 107.033  1.00  1.000          C  
ATOM   2544  C   LEU A 155      70.857 -44.215 107.271  1.00  1.050          C  
ATOM   2545  O   LEU A 155      70.587 -43.193 106.635  1.00  1.090          O  
ATOM   2546  CB  LEU A 155      69.006 -45.723 108.091  1.00  1.380          C  
ATOM   2547  CG  LEU A 155      68.089 -46.982 107.912  1.00  1.380          C  
ATOM   2548  CD1 LEU A 155      67.251 -47.113 109.137  1.00  1.380          C  
ATOM   2549  CD2 LEU A 155      67.211 -46.883 106.676  1.00  1.380          C  
ATOM   2550  H   LEU A 155      70.980 -47.298 107.906  1.00  1.140          H  
ATOM   2551  HA  LEU A 155      69.663 -45.498 106.038  1.00  1.200          H  
ATOM   2552 1HB  LEU A 155      69.462 -45.769 109.072  1.00  1.660          H  
ATOM   2553 2HB  LEU A 155      68.356 -44.845 108.063  1.00  1.660          H  
ATOM   2554  HG  LEU A 155      68.711 -47.868 107.831  1.00  1.660          H  
ATOM   2555 1HD1 LEU A 155      66.643 -47.981 109.042  1.00  1.660          H  
ATOM   2556 2HD1 LEU A 155      67.900 -47.213 110.017  1.00  1.660          H  
ATOM   2557 3HD1 LEU A 155      66.626 -46.230 109.243  1.00  1.660          H  
ATOM   2558 1HD2 LEU A 155      66.587 -47.774 106.600  1.00  1.660          H  
ATOM   2559 2HD2 LEU A 155      66.589 -46.016 106.773  1.00  1.660          H  
ATOM   2560 3HD2 LEU A 155      67.821 -46.799 105.778  1.00  1.660          H  
ATOM   2561  N   LYS A 156      71.797 -44.240 108.224  1.00  1.040          N  
ATOM   2562  CA  LYS A 156      72.599 -43.041 108.517  1.00  1.080          C  
ATOM   2563  C   LYS A 156      73.863 -42.949 107.652  1.00  1.090          C  
ATOM   2564  O   LYS A 156      74.433 -43.958 107.258  1.00  1.050          O  
ATOM   2565  CB  LYS A 156      72.940 -42.932 109.993  1.00  1.500          C  
ATOM   2566  CG  LYS A 156      71.756 -42.652 110.889  1.00  1.500          C  
ATOM   2567  CD  LYS A 156      72.210 -42.479 112.338  1.00  1.500          C  
ATOM   2568  CE  LYS A 156      71.037 -42.239 113.282  1.00  1.500          C  
ATOM   2569  NZ  LYS A 156      71.496 -41.982 114.686  1.00  1.500          N  
ATOM   2570  H   LYS A 156      71.921 -45.121 108.736  1.00  1.250          H  
ATOM   2571  HA  LYS A 156      71.992 -42.170 108.274  1.00  1.300          H  
ATOM   2572 1HB  LYS A 156      73.389 -43.863 110.326  1.00  1.800          H  
ATOM   2573 2HB  LYS A 156      73.664 -42.138 110.136  1.00  1.800          H  
ATOM   2574 1HG  LYS A 156      71.289 -41.724 110.562  1.00  1.800          H  
ATOM   2575 2HG  LYS A 156      71.022 -43.441 110.795  1.00  1.800          H  
ATOM   2576 1HD  LYS A 156      72.755 -43.364 112.659  1.00  1.800          H  
ATOM   2577 2HD  LYS A 156      72.886 -41.628 112.400  1.00  1.800          H  
ATOM   2578 1HE  LYS A 156      70.464 -41.382 112.932  1.00  1.800          H  
ATOM   2579 2HE  LYS A 156      70.393 -43.122 113.278  1.00  1.800          H  
ATOM   2580 1HZ  LYS A 156      70.692 -41.831 115.281  1.00  1.800          H  
ATOM   2581 2HZ  LYS A 156      72.021 -42.778 115.024  1.00  1.800          H  
ATOM   2582 3HZ  LYS A 156      72.084 -41.160 114.705  1.00  1.800          H  
ATOM   2583  N   ILE A 157      74.300 -41.709 107.405  1.00  1.140          N  
ATOM   2584  CA  ILE A 157      75.467 -41.340 106.578  1.00  1.160          C  
ATOM   2585  C   ILE A 157      76.757 -41.178 107.421  1.00  1.140          C  
ATOM   2586  O   ILE A 157      76.672 -40.782 108.586  1.00  1.130          O  
ATOM   2587  CB  ILE A 157      75.132 -40.010 105.834  1.00  1.620          C  
ATOM   2588  CG1 ILE A 157      76.099 -39.718 104.646  1.00  1.620          C  
ATOM   2589  CG2 ILE A 157      75.165 -38.827 106.818  1.00  1.620          C  
ATOM   2590  CD1 ILE A 157      75.852 -40.592 103.410  1.00  1.620          C  
ATOM   2591  H   ILE A 157      73.754 -40.960 107.803  1.00  1.370          H  
ATOM   2592  HA  ILE A 157      75.628 -42.128 105.852  1.00  1.390          H  
ATOM   2593  HB  ILE A 157      74.135 -40.081 105.430  1.00  1.940          H  
ATOM   2594 1HG1 ILE A 157      75.982 -38.679 104.349  1.00  1.940          H  
ATOM   2595 2HG1 ILE A 157      77.122 -39.864 104.958  1.00  1.940          H  
ATOM   2596 1HG2 ILE A 157      74.889 -37.915 106.293  1.00  1.940          H  
ATOM   2597 2HG2 ILE A 157      74.463 -38.998 107.628  1.00  1.940          H  
ATOM   2598 3HG2 ILE A 157      76.164 -38.702 107.235  1.00  1.940          H  
ATOM   2599 1HD1 ILE A 157      76.556 -40.313 102.654  1.00  1.940          H  
ATOM   2600 2HD1 ILE A 157      75.992 -41.632 103.649  1.00  1.940          H  
ATOM   2601 3HD1 ILE A 157      74.849 -40.435 103.036  1.00  1.940          H  
ATOM   2602  N   GLY A 158      77.949 -41.467 106.859  1.00  1.140          N  
ATOM   2603  CA  GLY A 158      79.194 -41.263 107.591  1.00  1.130          C  
ATOM   2604  C   GLY A 158      79.632 -42.519 108.313  1.00  1.060          C  
ATOM   2605  O   GLY A 158      79.279 -43.621 107.911  1.00  1.000          O  
ATOM   2606  H   GLY A 158      78.040 -41.800 105.894  1.00  1.370          H  
ATOM   2607 1HA  GLY A 158      79.972 -40.951 106.893  1.00  1.360          H  
ATOM   2608 2HA  GLY A 158      79.065 -40.453 108.308  1.00  1.360          H  
ATOM   2609  N   GLN A 159      80.467 -42.383 109.328  1.00  1.080          N  
ATOM   2610  CA  GLN A 159      80.961 -43.580 109.990  1.00  1.030          C  
ATOM   2611  C   GLN A 159      79.924 -44.101 110.970  1.00  0.970          C  
ATOM   2612  O   GLN A 159      79.541 -43.390 111.901  1.00  1.000          O  
ATOM   2613  CB  GLN A 159      82.267 -43.299 110.727  1.00  1.460          C  
ATOM   2614  CG  GLN A 159      82.844 -44.524 111.401  1.00  1.460          C  
ATOM   2615  CD  GLN A 159      84.186 -44.294 112.063  1.00  1.460          C  
ATOM   2616  OE1 GLN A 159      85.002 -45.224 112.145  1.00  1.460          O  
ATOM   2617  NE2 GLN A 159      84.439 -43.077 112.544  1.00  1.460          N  
ATOM   2618  H   GLN A 159      80.740 -41.463 109.647  1.00  1.300          H  
ATOM   2619  HA  GLN A 159      81.137 -44.354 109.248  1.00  1.240          H  
ATOM   2620 1HB  GLN A 159      83.007 -42.913 110.028  1.00  1.750          H  
ATOM   2621 2HB  GLN A 159      82.088 -42.539 111.482  1.00  1.750          H  
ATOM   2622 1HG  GLN A 159      82.148 -44.863 112.170  1.00  1.750          H  
ATOM   2623 2HG  GLN A 159      82.966 -45.297 110.639  1.00  1.750          H  
ATOM   2624 1HE2 GLN A 159      85.318 -42.890 112.990  1.00  1.750          H  
ATOM   2625 2HE2 GLN A 159      83.762 -42.346 112.470  1.00  1.750          H  
ATOM   2626  N   GLN A 160      79.501 -45.351 110.774  1.00  0.890          N  
ATOM   2627  CA  GLN A 160      78.468 -45.948 111.613  1.00  0.830          C  
ATOM   2628  C   GLN A 160      78.953 -47.261 112.243  1.00  0.770          C  
ATOM   2629  O   GLN A 160      79.789 -47.970 111.669  1.00  0.750          O  
ATOM   2630  CB  GLN A 160      77.189 -46.165 110.784  1.00  1.190          C  
ATOM   2631  CG  GLN A 160      76.616 -44.866 110.131  1.00  1.190          C  
ATOM   2632  CD  GLN A 160      76.135 -43.893 111.166  1.00  1.190          C  
ATOM   2633  OE1 GLN A 160      75.650 -44.346 112.214  1.00  1.190          O  
ATOM   2634  NE2 GLN A 160      76.244 -42.581 110.929  1.00  1.190          N  
ATOM   2635  H   GLN A 160      79.894 -45.871 109.984  1.00  1.070          H  
ATOM   2636  HA  GLN A 160      78.239 -45.260 112.426  1.00  1.000          H  
ATOM   2637 1HB  GLN A 160      77.396 -46.869 109.981  1.00  1.420          H  
ATOM   2638 2HB  GLN A 160      76.413 -46.596 111.412  1.00  1.420          H  
ATOM   2639 1HG  GLN A 160      77.383 -44.383 109.530  1.00  1.420          H  
ATOM   2640 2HG  GLN A 160      75.767 -45.130 109.496  1.00  1.420          H  
ATOM   2641 1HE2 GLN A 160      75.939 -41.930 111.615  1.00  1.420          H  
ATOM   2642 2HE2 GLN A 160      76.618 -42.201 110.054  1.00  1.420          H  
ATOM   2643  N   GLU A 161      78.420 -47.587 113.428  1.00  0.750          N  
ATOM   2644  CA  GLU A 161      78.821 -48.804 114.152  1.00  0.680          C  
ATOM   2645  C   GLU A 161      77.950 -50.035 113.948  1.00  0.640          C  
ATOM   2646  O   GLU A 161      76.723 -49.948 113.869  1.00  0.690          O  
ATOM   2647  CB  GLU A 161      78.832 -48.534 115.666  1.00  0.980          C  
ATOM   2648  CG  GLU A 161      79.849 -47.524 116.168  1.00  0.980          C  
ATOM   2649  CD  GLU A 161      79.762 -47.316 117.649  1.00  0.980          C  
ATOM   2650  OE1 GLU A 161      78.921 -47.936 118.259  1.00  0.980          O  
ATOM   2651  OE2 GLU A 161      80.533 -46.552 118.177  1.00  0.980          O  
ATOM   2652  H   GLU A 161      77.738 -46.971 113.853  1.00  0.900          H  
ATOM   2653  HA  GLU A 161      79.826 -49.073 113.837  1.00  0.820          H  
ATOM   2654 1HB  GLU A 161      77.846 -48.190 115.975  1.00  1.180          H  
ATOM   2655 2HB  GLU A 161      79.023 -49.474 116.190  1.00  1.180          H  
ATOM   2656 1HG  GLU A 161      80.833 -47.915 115.968  1.00  1.180          H  
ATOM   2657 2HG  GLU A 161      79.734 -46.578 115.640  1.00  1.180          H  
ATOM   2658  N   VAL A 162      78.608 -51.193 113.949  1.00  0.560          N  
ATOM   2659  CA  VAL A 162      77.971 -52.500 113.908  1.00  0.490          C  
ATOM   2660  C   VAL A 162      78.474 -53.355 115.082  1.00  0.410          C  
ATOM   2661  O   VAL A 162      79.684 -53.542 115.259  1.00  0.400          O  
ATOM   2662  CB  VAL A 162      78.273 -53.229 112.573  1.00  0.710          C  
ATOM   2663  CG1 VAL A 162      77.620 -54.628 112.563  1.00  0.710          C  
ATOM   2664  CG2 VAL A 162      77.764 -52.388 111.381  1.00  0.710          C  
ATOM   2665  H   VAL A 162      79.631 -51.160 113.980  1.00  0.670          H  
ATOM   2666  HA  VAL A 162      76.892 -52.368 114.004  1.00  0.590          H  
ATOM   2667  HB  VAL A 162      79.344 -53.367 112.486  1.00  0.860          H  
ATOM   2668 1HG1 VAL A 162      77.860 -55.114 111.636  1.00  0.860          H  
ATOM   2669 2HG1 VAL A 162      77.996 -55.234 113.388  1.00  0.860          H  
ATOM   2670 3HG1 VAL A 162      76.537 -54.529 112.650  1.00  0.860          H  
ATOM   2671 1HG2 VAL A 162      77.990 -52.901 110.451  1.00  0.860          H  
ATOM   2672 2HG2 VAL A 162      76.685 -52.248 111.465  1.00  0.860          H  
ATOM   2673 3HG2 VAL A 162      78.252 -51.413 111.379  1.00  0.860          H  
ATOM   2674  N   GLU A 163      77.554 -53.903 115.882  1.00  0.370          N  
ATOM   2675  CA  GLU A 163      78.002 -54.714 117.007  1.00  0.300          C  
ATOM   2676  C   GLU A 163      77.276 -56.047 117.102  1.00  0.260          C  
ATOM   2677  O   GLU A 163      76.042 -56.127 117.010  1.00  0.280          O  
ATOM   2678  CB  GLU A 163      77.847 -53.951 118.329  1.00  0.450          C  
ATOM   2679  CG  GLU A 163      78.406 -54.704 119.542  1.00  0.450          C  
ATOM   2680  CD  GLU A 163      78.340 -53.944 120.823  1.00  0.450          C  
ATOM   2681  OE1 GLU A 163      77.662 -52.947 120.895  1.00  0.450          O  
ATOM   2682  OE2 GLU A 163      79.029 -54.342 121.737  1.00  0.450          O  
ATOM   2683  H   GLU A 163      76.568 -53.749 115.715  1.00  0.440          H  
ATOM   2684  HA  GLU A 163      79.057 -54.934 116.873  1.00  0.360          H  
ATOM   2685 1HB  GLU A 163      78.365 -52.995 118.259  1.00  0.540          H  
ATOM   2686 2HB  GLU A 163      76.793 -53.747 118.514  1.00  0.540          H  
ATOM   2687 1HG  GLU A 163      77.845 -55.628 119.677  1.00  0.540          H  
ATOM   2688 2HG  GLU A 163      79.443 -54.973 119.339  1.00  0.540          H  
ATOM   2689  N   VAL A 164      78.095 -57.089 117.233  1.00  0.190          N  
ATOM   2690  CA  VAL A 164      77.661 -58.484 117.334  1.00  0.140          C  
ATOM   2691  C   VAL A 164      78.227 -59.156 118.583  1.00  0.100          C  
ATOM   2692  O   VAL A 164      79.419 -59.038 118.874  1.00  0.070          O  
ATOM   2693  CB  VAL A 164      78.081 -59.279 116.067  1.00  0.220          C  
ATOM   2694  CG1 VAL A 164      77.687 -60.757 116.205  1.00  0.220          C  
ATOM   2695  CG2 VAL A 164      77.387 -58.675 114.817  1.00  0.220          C  
ATOM   2696  H   VAL A 164      79.098 -56.854 117.271  1.00  0.230          H  
ATOM   2697  HA  VAL A 164      76.572 -58.503 117.404  1.00  0.170          H  
ATOM   2698  HB  VAL A 164      79.166 -59.229 115.951  1.00  0.260          H  
ATOM   2699 1HG1 VAL A 164      77.991 -61.287 115.315  1.00  0.260          H  
ATOM   2700 2HG1 VAL A 164      78.170 -61.214 117.065  1.00  0.260          H  
ATOM   2701 3HG1 VAL A 164      76.601 -60.831 116.324  1.00  0.260          H  
ATOM   2702 1HG2 VAL A 164      77.677 -59.229 113.928  1.00  0.260          H  
ATOM   2703 2HG2 VAL A 164      76.308 -58.740 114.946  1.00  0.260          H  
ATOM   2704 3HG2 VAL A 164      77.678 -57.632 114.700  1.00  0.260          H  
ATOM   2705  N   LYS A 165      77.368 -59.843 119.332  1.00  0.140          N  
ATOM   2706  CA  LYS A 165      77.792 -60.548 120.546  1.00  0.180          C  
ATOM   2707  C   LYS A 165      77.396 -62.016 120.525  1.00  0.190          C  
ATOM   2708  O   LYS A 165      76.491 -62.414 119.788  1.00  0.170          O  
ATOM   2709  CB  LYS A 165      77.249 -59.875 121.801  1.00  0.240          C  
ATOM   2710  CG  LYS A 165      77.770 -58.458 122.029  1.00  0.240          C  
ATOM   2711  CD  LYS A 165      77.284 -57.914 123.351  1.00  0.240          C  
ATOM   2712  CE  LYS A 165      77.719 -56.490 123.581  1.00  0.240          C  
ATOM   2713  NZ  LYS A 165      77.256 -55.966 124.917  1.00  0.240          N  
ATOM   2714  H   LYS A 165      76.394 -59.905 119.011  1.00  0.170          H  
ATOM   2715  HA  LYS A 165      78.868 -60.527 120.603  1.00  0.220          H  
ATOM   2716 1HB  LYS A 165      76.159 -59.845 121.758  1.00  0.280          H  
ATOM   2717 2HB  LYS A 165      77.521 -60.472 122.674  1.00  0.280          H  
ATOM   2718 1HG  LYS A 165      78.847 -58.471 122.038  1.00  0.280          H  
ATOM   2719 2HG  LYS A 165      77.449 -57.807 121.224  1.00  0.280          H  
ATOM   2720 1HD  LYS A 165      76.210 -57.957 123.387  1.00  0.280          H  
ATOM   2721 2HD  LYS A 165      77.675 -58.515 124.147  1.00  0.280          H  
ATOM   2722 1HE  LYS A 165      78.801 -56.422 123.536  1.00  0.280          H  
ATOM   2723 2HE  LYS A 165      77.301 -55.879 122.803  1.00  0.280          H  
ATOM   2724 1HZ  LYS A 165      77.566 -55.014 125.008  1.00  0.280          H  
ATOM   2725 2HZ  LYS A 165      76.207 -56.003 125.009  1.00  0.280          H  
ATOM   2726 3HZ  LYS A 165      77.702 -56.540 125.669  1.00  0.280          H  
ATOM   2727  N   ALA A 166      78.089 -62.832 121.318  1.00  0.240          N  
ATOM   2728  CA  ALA A 166      77.730 -64.241 121.416  1.00  0.300          C  
ATOM   2729  C   ALA A 166      78.156 -64.860 122.744  1.00  0.390          C  
ATOM   2730  O   ALA A 166      79.130 -64.429 123.370  1.00  0.400          O  
ATOM   2731  CB  ALA A 166      78.369 -65.024 120.279  1.00  0.400          C  
ATOM   2732  H   ALA A 166      78.867 -62.455 121.869  1.00  0.290          H  
ATOM   2733  HA  ALA A 166      76.649 -64.307 121.350  1.00  0.360          H  
ATOM   2734 1HB  ALA A 166      78.062 -66.047 120.349  1.00  0.480          H  
ATOM   2735 2HB  ALA A 166      78.053 -64.617 119.329  1.00  0.480          H  
ATOM   2736 3HB  ALA A 166      79.448 -64.962 120.359  1.00  0.480          H  
ATOM   2737  N   ALA A 167      77.466 -65.928 123.147  1.00  0.460          N  
ATOM   2738  CA  ALA A 167      77.875 -66.663 124.350  1.00  0.550          C  
ATOM   2739  C   ALA A 167      77.509 -68.123 124.282  1.00  0.610          C  
ATOM   2740  O   ALA A 167      76.562 -68.522 123.599  1.00  0.620          O  
ATOM   2741  CB  ALA A 167      77.266 -66.057 125.601  1.00  0.730          C  
ATOM   2742  H   ALA A 167      76.644 -66.210 122.600  1.00  0.550          H  
ATOM   2743  HA  ALA A 167      78.953 -66.615 124.420  1.00  0.660          H  
ATOM   2744 1HB  ALA A 167      77.618 -66.609 126.476  1.00  0.880          H  
ATOM   2745 2HB  ALA A 167      77.577 -65.034 125.677  1.00  0.880          H  
ATOM   2746 3HB  ALA A 167      76.180 -66.109 125.554  1.00  0.880          H  
ATOM   2747  N   VAL A 168      78.261 -68.917 125.027  1.00  0.660          N  
ATOM   2748  CA  VAL A 168      78.042 -70.345 125.084  1.00  0.720          C  
ATOM   2749  C   VAL A 168      77.084 -70.679 126.238  1.00  0.760          C  
ATOM   2750  O   VAL A 168      77.243 -70.186 127.356  1.00  0.780          O  
ATOM   2751  CB  VAL A 168      79.387 -71.079 125.265  1.00  0.980          C  
ATOM   2752  CG1 VAL A 168      79.152 -72.584 125.326  1.00  0.980          C  
ATOM   2753  CG2 VAL A 168      80.354 -70.745 124.155  1.00  0.980          C  
ATOM   2754  H   VAL A 168      79.018 -68.503 125.585  1.00  0.790          H  
ATOM   2755  HA  VAL A 168      77.594 -70.667 124.150  1.00  0.860          H  
ATOM   2756  HB  VAL A 168      79.817 -70.752 126.191  1.00  1.180          H  
ATOM   2757 1HG1 VAL A 168      80.081 -73.085 125.492  1.00  1.180          H  
ATOM   2758 2HG1 VAL A 168      78.475 -72.840 126.123  1.00  1.180          H  
ATOM   2759 3HG1 VAL A 168      78.720 -72.914 124.382  1.00  1.180          H  
ATOM   2760 1HG2 VAL A 168      81.295 -71.250 124.338  1.00  1.180          H  
ATOM   2761 2HG2 VAL A 168      79.961 -71.075 123.244  1.00  1.180          H  
ATOM   2762 3HG2 VAL A 168      80.518 -69.674 124.118  1.00  1.180          H  
ATOM   2763  N   PHE A 169      76.072 -71.480 125.939  1.00  0.770          N  
ATOM   2764  CA  PHE A 169      75.067 -71.936 126.894  1.00  0.820          C  
ATOM   2765  C   PHE A 169      75.681 -72.831 127.966  1.00  0.880          C  
ATOM   2766  O   PHE A 169      76.507 -73.689 127.647  1.00  0.900          O  
ATOM   2767  CB  PHE A 169      73.962 -72.700 126.168  1.00  1.130          C  
ATOM   2768  CG  PHE A 169      72.863 -73.091 127.079  1.00  1.130          C  
ATOM   2769  CD1 PHE A 169      71.917 -72.163 127.462  1.00  1.130          C  
ATOM   2770  CD2 PHE A 169      72.782 -74.374 127.587  1.00  1.130          C  
ATOM   2771  CE1 PHE A 169      70.920 -72.496 128.334  1.00  1.130          C  
ATOM   2772  CE2 PHE A 169      71.775 -74.716 128.463  1.00  1.130          C  
ATOM   2773  CZ  PHE A 169      70.845 -73.771 128.840  1.00  1.130          C  
ATOM   2774  H   PHE A 169      76.022 -71.812 124.976  1.00  0.920          H  
ATOM   2775  HA  PHE A 169      74.637 -71.074 127.393  1.00  0.980          H  
ATOM   2776 1HB  PHE A 169      73.556 -72.089 125.363  1.00  1.350          H  
ATOM   2777 2HB  PHE A 169      74.379 -73.596 125.723  1.00  1.350          H  
ATOM   2778  HD1 PHE A 169      71.966 -71.150 127.071  1.00  1.350          H  
ATOM   2779  HD2 PHE A 169      73.532 -75.115 127.296  1.00  1.350          H  
ATOM   2780  HE1 PHE A 169      70.184 -71.740 128.635  1.00  1.350          H  
ATOM   2781  HE2 PHE A 169      71.719 -75.727 128.867  1.00  1.350          H  
ATOM   2782  HZ  PHE A 169      70.051 -74.032 129.539  1.00  1.350          H  
ATOM   2783  N   ASN A 170      75.289 -72.638 129.240  1.00  0.930          N  
ATOM   2784  CA  ASN A 170      75.778 -73.447 130.358  1.00  0.980          C  
ATOM   2785  C   ASN A 170      77.297 -73.471 130.374  1.00  0.950          C  
ATOM   2786  O   ASN A 170      77.915 -74.532 130.501  1.00  0.940          O  
ATOM   2787  CB  ASN A 170      75.197 -74.849 130.302  1.00  1.350          C  
ATOM   2788  CG  ASN A 170      75.338 -75.613 131.591  1.00  1.350          C  
ATOM   2789  OD1 ASN A 170      75.335 -75.034 132.687  1.00  1.350          O  
ATOM   2790  ND2 ASN A 170      75.447 -76.916 131.483  1.00  1.350          N  
ATOM   2791  H   ASN A 170      74.607 -71.915 129.483  1.00  1.120          H  
ATOM   2792  HA  ASN A 170      75.449 -72.973 131.285  1.00  1.180          H  
ATOM   2793 1HB  ASN A 170      74.145 -74.777 130.078  1.00  1.620          H  
ATOM   2794 2HB  ASN A 170      75.669 -75.413 129.498  1.00  1.620          H  
ATOM   2795 1HD2 ASN A 170      75.540 -77.482 132.303  1.00  1.620          H  
ATOM   2796 2HD2 ASN A 170      75.445 -77.340 130.579  1.00  1.620          H  
ATOM   2797  N   HIS A 171      77.893 -72.293 130.253  1.00  0.960          N  
ATOM   2798  CA  HIS A 171      79.326 -72.183 130.151  1.00  0.930          C  
ATOM   2799  C   HIS A 171      79.786 -70.802 130.611  1.00  0.970          C  
ATOM   2800  O   HIS A 171      78.970 -69.978 131.020  1.00  1.240          O  
ATOM   2801  CB  HIS A 171      79.685 -72.392 128.706  1.00  1.310          C  
ATOM   2802  CG  HIS A 171      80.998 -72.924 128.437  1.00  1.310          C  
ATOM   2803  ND1 HIS A 171      82.144 -72.223 128.632  1.00  1.310          N  
ATOM   2804  CD2 HIS A 171      81.351 -74.122 127.912  1.00  1.310          C  
ATOM   2805  CE1 HIS A 171      83.180 -73.008 128.258  1.00  1.310          C  
ATOM   2806  NE2 HIS A 171      82.700 -74.146 127.807  1.00  1.310          N  
ATOM   2807  H   HIS A 171      77.320 -71.465 130.183  1.00  1.150          H  
ATOM   2808  HA  HIS A 171      79.810 -72.941 130.765  1.00  1.120          H  
ATOM   2809 1HB  HIS A 171      78.963 -73.071 128.277  1.00  1.580          H  
ATOM   2810 2HB  HIS A 171      79.582 -71.448 128.213  1.00  1.580          H  
ATOM   2811  HD2 HIS A 171      80.669 -74.921 127.611  1.00  1.580          H  
ATOM   2812  HE1 HIS A 171      84.231 -72.753 128.289  1.00  1.580          H  
ATOM   2813  HE2 HIS A 171      83.236 -74.953 127.409  1.00  1.580          H  
ATOM   2814  N   PHE A 172      81.097 -70.565 130.569  1.00  0.790          N  
ATOM   2815  CA  PHE A 172      81.673 -69.296 131.001  1.00  0.800          C  
ATOM   2816  C   PHE A 172      82.161 -68.463 129.816  1.00  0.730          C  
ATOM   2817  O   PHE A 172      82.487 -67.284 129.973  1.00  0.680          O  
ATOM   2818  CB  PHE A 172      82.844 -69.533 131.959  1.00  1.120          C  
ATOM   2819  CG  PHE A 172      84.014 -70.274 131.341  1.00  1.120          C  
ATOM   2820  CD1 PHE A 172      84.992 -69.590 130.621  1.00  1.120          C  
ATOM   2821  CD2 PHE A 172      84.145 -71.648 131.488  1.00  1.120          C  
ATOM   2822  CE1 PHE A 172      86.056 -70.260 130.060  1.00  1.120          C  
ATOM   2823  CE2 PHE A 172      85.215 -72.315 130.929  1.00  1.120          C  
ATOM   2824  CZ  PHE A 172      86.169 -71.617 130.211  1.00  1.120          C  
ATOM   2825  H   PHE A 172      81.695 -71.278 130.162  1.00  0.950          H  
ATOM   2826  HA  PHE A 172      80.906 -68.732 131.528  1.00  0.960          H  
ATOM   2827 1HB  PHE A 172      83.204 -68.575 132.328  1.00  1.340          H  
ATOM   2828 2HB  PHE A 172      82.496 -70.103 132.818  1.00  1.340          H  
ATOM   2829  HD1 PHE A 172      84.910 -68.507 130.500  1.00  1.340          H  
ATOM   2830  HD2 PHE A 172      83.392 -72.202 132.052  1.00  1.340          H  
ATOM   2831  HE1 PHE A 172      86.808 -69.706 129.497  1.00  1.340          H  
ATOM   2832  HE2 PHE A 172      85.304 -73.393 131.052  1.00  1.340          H  
ATOM   2833  HZ  PHE A 172      87.009 -72.141 129.768  1.00  1.340          H  
ATOM   2834  N   ILE A 173      82.199 -69.068 128.632  1.00  0.750          N  
ATOM   2835  CA  ILE A 173      82.643 -68.372 127.426  1.00  0.680          C  
ATOM   2836  C   ILE A 173      81.653 -67.390 126.807  1.00  0.630          C  
ATOM   2837  O   ILE A 173      80.472 -67.696 126.605  1.00  0.650          O  
ATOM   2838  CB  ILE A 173      83.071 -69.367 126.322  1.00  0.980          C  
ATOM   2839  CG1 ILE A 173      84.330 -70.107 126.751  1.00  0.980          C  
ATOM   2840  CG2 ILE A 173      83.221 -68.695 124.969  1.00  0.980          C  
ATOM   2841  CD1 ILE A 173      84.727 -71.281 125.845  1.00  0.980          C  
ATOM   2842  H   ILE A 173      81.965 -70.067 128.577  1.00  0.900          H  
ATOM   2843  HA  ILE A 173      83.529 -67.799 127.701  1.00  0.820          H  
ATOM   2844  HB  ILE A 173      82.298 -70.122 126.247  1.00  1.180          H  
ATOM   2845 1HG1 ILE A 173      85.160 -69.406 126.787  1.00  1.180          H  
ATOM   2846 2HG1 ILE A 173      84.167 -70.469 127.750  1.00  1.180          H  
ATOM   2847 1HG2 ILE A 173      83.466 -69.441 124.246  1.00  1.180          H  
ATOM   2848 2HG2 ILE A 173      82.299 -68.224 124.649  1.00  1.180          H  
ATOM   2849 3HG2 ILE A 173      84.010 -67.944 125.016  1.00  1.180          H  
ATOM   2850 1HD1 ILE A 173      85.615 -71.741 126.262  1.00  1.180          H  
ATOM   2851 2HD1 ILE A 173      83.924 -72.014 125.802  1.00  1.180          H  
ATOM   2852 3HD1 ILE A 173      84.944 -70.947 124.841  1.00  1.180          H  
ATOM   2853  N   SER A 174      82.172 -66.204 126.481  1.00  0.570          N  
ATOM   2854  CA  SER A 174      81.421 -65.163 125.793  1.00  0.520          C  
ATOM   2855  C   SER A 174      82.377 -64.288 124.995  1.00  0.450          C  
ATOM   2856  O   SER A 174      83.580 -64.249 125.275  1.00  0.450          O  
ATOM   2857  CB  SER A 174      80.619 -64.321 126.762  1.00  0.750          C  
ATOM   2858  OG  SER A 174      81.454 -63.572 127.607  1.00  0.750          O  
ATOM   2859  H   SER A 174      83.136 -66.012 126.719  1.00  0.680          H  
ATOM   2860  HA  SER A 174      80.744 -65.626 125.088  1.00  0.620          H  
ATOM   2861 1HB  SER A 174      79.978 -63.655 126.192  1.00  0.900          H  
ATOM   2862 2HB  SER A 174      79.974 -64.961 127.349  1.00  0.900          H  
ATOM   2863  HG  SER A 174      80.884 -63.204 128.284  1.00  0.900          H  
ATOM   2864  N   ASP A 175      81.831 -63.595 123.999  1.00  0.390          N  
ATOM   2865  CA  ASP A 175      82.572 -62.646 123.171  1.00  0.320          C  
ATOM   2866  C   ASP A 175      81.676 -61.581 122.560  1.00  0.250          C  
ATOM   2867  O   ASP A 175      80.446 -61.661 122.608  1.00  0.270          O  
ATOM   2868  CB  ASP A 175      83.269 -63.378 121.991  1.00  0.480          C  
ATOM   2869  CG  ASP A 175      84.438 -62.565 121.342  1.00  0.480          C  
ATOM   2870  OD1 ASP A 175      84.841 -61.602 121.939  1.00  0.480          O  
ATOM   2871  OD2 ASP A 175      84.815 -62.808 120.200  1.00  0.480          O  
ATOM   2872  H   ASP A 175      80.834 -63.736 123.817  1.00  0.470          H  
ATOM   2873  HA  ASP A 175      83.320 -62.153 123.794  1.00  0.380          H  
ATOM   2874 1HB  ASP A 175      83.677 -64.323 122.351  1.00  0.570          H  
ATOM   2875 2HB  ASP A 175      82.534 -63.612 121.222  1.00  0.570          H  
ATOM   2876  N   GLY A 176      82.308 -60.668 121.851  1.00  0.200          N  
ATOM   2877  CA  GLY A 176      81.614 -59.642 121.107  1.00  0.140          C  
ATOM   2878  C   GLY A 176      82.581 -58.748 120.386  1.00  0.080          C  
ATOM   2879  O   GLY A 176      83.691 -58.507 120.854  1.00  0.090          O  
ATOM   2880  H   GLY A 176      83.331 -60.678 121.881  1.00  0.240          H  
ATOM   2881 1HA  GLY A 176      80.957 -60.096 120.387  1.00  0.170          H  
ATOM   2882 2HA  GLY A 176      81.004 -59.054 121.783  1.00  0.170          H  
ATOM   2883  N   VAL A 177      82.134 -58.236 119.250  1.00  0.030          N  
ATOM   2884  CA  VAL A 177      82.906 -57.337 118.406  1.00  0.060          C  
ATOM   2885  C   VAL A 177      82.188 -56.085 117.962  1.00  0.140          C  
ATOM   2886  O   VAL A 177      81.105 -56.145 117.370  1.00  0.180          O  
ATOM   2887  CB  VAL A 177      83.392 -58.091 117.152  1.00  0.070          C  
ATOM   2888  CG1 VAL A 177      84.095 -57.169 116.204  1.00  0.070          C  
ATOM   2889  CG2 VAL A 177      84.360 -59.129 117.573  1.00  0.070          C  
ATOM   2890  H   VAL A 177      81.184 -58.499 118.968  1.00  0.040          H  
ATOM   2891  HA  VAL A 177      83.786 -57.021 118.971  1.00  0.070          H  
ATOM   2892  HB  VAL A 177      82.543 -58.548 116.638  1.00  0.090          H  
ATOM   2893 1HG1 VAL A 177      84.445 -57.737 115.363  1.00  0.090          H  
ATOM   2894 2HG1 VAL A 177      83.418 -56.397 115.854  1.00  0.090          H  
ATOM   2895 3HG1 VAL A 177      84.924 -56.717 116.694  1.00  0.090          H  
ATOM   2896 1HG2 VAL A 177      84.717 -59.669 116.704  1.00  0.090          H  
ATOM   2897 2HG2 VAL A 177      85.195 -58.652 118.076  1.00  0.090          H  
ATOM   2898 3HG2 VAL A 177      83.892 -59.817 118.250  1.00  0.090          H  
ATOM   2899  N   LYS A 178      82.838 -54.944 118.171  1.00  0.200          N  
ATOM   2900  CA  LYS A 178      82.307 -53.680 117.703  1.00  0.340          C  
ATOM   2901  C   LYS A 178      83.259 -53.032 116.705  1.00  0.400          C  
ATOM   2902  O   LYS A 178      84.396 -52.685 117.036  1.00  0.410          O  
ATOM   2903  CB  LYS A 178      82.056 -52.732 118.876  1.00  0.420          C  
ATOM   2904  CG  LYS A 178      81.448 -51.356 118.477  1.00  0.420          C  
ATOM   2905  CD  LYS A 178      81.236 -50.429 119.701  1.00  0.420          C  
ATOM   2906  CE  LYS A 178      80.054 -50.888 120.553  1.00  0.420          C  
ATOM   2907  NZ  LYS A 178      79.761 -49.978 121.689  1.00  0.420          N  
ATOM   2908  H   LYS A 178      83.714 -54.944 118.701  1.00  0.240          H  
ATOM   2909  HA  LYS A 178      81.363 -53.859 117.189  1.00  0.410          H  
ATOM   2910 1HB  LYS A 178      81.384 -53.226 119.571  1.00  0.500          H  
ATOM   2911 2HB  LYS A 178      82.997 -52.555 119.402  1.00  0.500          H  
ATOM   2912 1HG  LYS A 178      82.108 -50.849 117.770  1.00  0.500          H  
ATOM   2913 2HG  LYS A 178      80.485 -51.519 117.985  1.00  0.500          H  
ATOM   2914 1HD  LYS A 178      82.137 -50.424 120.314  1.00  0.500          H  
ATOM   2915 2HD  LYS A 178      81.044 -49.411 119.355  1.00  0.500          H  
ATOM   2916 1HE  LYS A 178      79.169 -50.958 119.919  1.00  0.500          H  
ATOM   2917 2HE  LYS A 178      80.274 -51.864 120.964  1.00  0.500          H  
ATOM   2918 1HZ  LYS A 178      78.975 -50.368 122.196  1.00  0.500          H  
ATOM   2919 2HZ  LYS A 178      80.564 -49.929 122.292  1.00  0.500          H  
ATOM   2920 3HZ  LYS A 178      79.522 -49.047 121.371  1.00  0.500          H  
ATOM   2921  N   LYS A 179      82.768 -52.853 115.489  1.00  0.450          N  
ATOM   2922  CA  LYS A 179      83.542 -52.260 114.403  1.00  0.520          C  
ATOM   2923  C   LYS A 179      82.712 -51.249 113.651  1.00  0.580          C  
ATOM   2924  O   LYS A 179      81.486 -51.234 113.773  1.00  0.560          O  
ATOM   2925  CB  LYS A 179      84.065 -53.298 113.417  1.00  0.700          C  
ATOM   2926  CG  LYS A 179      85.082 -54.262 113.929  1.00  0.700          C  
ATOM   2927  CD  LYS A 179      85.553 -55.141 112.773  1.00  0.700          C  
ATOM   2928  CE  LYS A 179      86.575 -56.179 113.186  1.00  0.700          C  
ATOM   2929  NZ  LYS A 179      87.056 -56.956 111.997  1.00  0.700          N  
ATOM   2930  H   LYS A 179      81.797 -53.149 115.325  1.00  0.540          H  
ATOM   2931  HA  LYS A 179      84.395 -51.731 114.829  1.00  0.620          H  
ATOM   2932 1HB  LYS A 179      83.235 -53.895 113.078  1.00  0.840          H  
ATOM   2933 2HB  LYS A 179      84.484 -52.794 112.546  1.00  0.840          H  
ATOM   2934 1HG  LYS A 179      85.925 -53.714 114.342  1.00  0.840          H  
ATOM   2935 2HG  LYS A 179      84.655 -54.862 114.705  1.00  0.840          H  
ATOM   2936 1HD  LYS A 179      84.691 -55.663 112.338  1.00  0.840          H  
ATOM   2937 2HD  LYS A 179      85.992 -54.510 112.002  1.00  0.840          H  
ATOM   2938 1HE  LYS A 179      87.424 -55.699 113.672  1.00  0.840          H  
ATOM   2939 2HE  LYS A 179      86.113 -56.868 113.886  1.00  0.840          H  
ATOM   2940 1HZ  LYS A 179      87.721 -57.657 112.287  1.00  0.840          H  
ATOM   2941 2HZ  LYS A 179      86.247 -57.424 111.518  1.00  0.840          H  
ATOM   2942 3HZ  LYS A 179      87.498 -56.334 111.342  1.00  0.840          H  
ATOM   2943  N   THR A 180      83.371 -50.406 112.869  1.00  0.640          N  
ATOM   2944  CA  THR A 180      82.661 -49.432 112.064  1.00  0.690          C  
ATOM   2945  C   THR A 180      82.911 -49.585 110.587  1.00  0.720          C  
ATOM   2946  O   THR A 180      83.889 -50.197 110.150  1.00  0.720          O  
ATOM   2947  CB  THR A 180      83.082 -48.003 112.421  1.00  0.950          C  
ATOM   2948  OG1 THR A 180      84.492 -47.855 112.182  1.00  0.950          O  
ATOM   2949  CG2 THR A 180      82.762 -47.688 113.830  1.00  0.950          C  
ATOM   2950  H   THR A 180      84.381 -50.428 112.813  1.00  0.770          H  
ATOM   2951  HA  THR A 180      81.593 -49.549 112.231  1.00  0.830          H  
ATOM   2952  HB  THR A 180      82.546 -47.320 111.778  1.00  1.140          H  
ATOM   2953  HG1 THR A 180      84.721 -46.900 112.156  1.00  1.140          H  
ATOM   2954 1HG2 THR A 180      83.057 -46.665 114.051  1.00  1.140          H  
ATOM   2955 2HG2 THR A 180      81.710 -47.793 113.953  1.00  1.140          H  
ATOM   2956 3HG2 THR A 180      83.285 -48.368 114.497  1.00  1.140          H  
ATOM   2957  N   LEU A 181      82.000 -49.001 109.822  1.00  0.760          N  
ATOM   2958  CA  LEU A 181      82.092 -48.917 108.370  1.00  0.810          C  
ATOM   2959  C   LEU A 181      81.690 -47.508 107.921  1.00  0.870          C  
ATOM   2960  O   LEU A 181      80.941 -46.822 108.627  1.00  0.870          O  
ATOM   2961  CB  LEU A 181      81.241 -50.039 107.726  1.00  1.110          C  
ATOM   2962  CG  LEU A 181      79.687 -50.064 108.008  1.00  1.110          C  
ATOM   2963  CD1 LEU A 181      78.966 -49.208 107.000  1.00  1.110          C  
ATOM   2964  CD2 LEU A 181      79.177 -51.520 107.913  1.00  1.110          C  
ATOM   2965  H   LEU A 181      81.212 -48.563 110.307  1.00  0.910          H  
ATOM   2966  HA  LEU A 181      83.129 -49.080 108.071  1.00  0.970          H  
ATOM   2967 1HB  LEU A 181      81.385 -49.992 106.641  1.00  1.340          H  
ATOM   2968 2HB  LEU A 181      81.649 -50.992 108.065  1.00  1.340          H  
ATOM   2969  HG  LEU A 181      79.485 -49.667 109.008  1.00  1.340          H  
ATOM   2970 1HD1 LEU A 181      77.899 -49.241 107.185  1.00  1.340          H  
ATOM   2971 2HD1 LEU A 181      79.287 -48.181 107.038  1.00  1.340          H  
ATOM   2972 3HD1 LEU A 181      79.186 -49.618 106.028  1.00  1.340          H  
ATOM   2973 1HD2 LEU A 181      78.105 -51.548 108.109  1.00  1.340          H  
ATOM   2974 2HD2 LEU A 181      79.372 -51.911 106.914  1.00  1.340          H  
ATOM   2975 3HD2 LEU A 181      79.686 -52.129 108.641  1.00  1.340          H  
ATOM   2976  N   LYS A 182      82.170 -47.066 106.758  1.00  0.920          N  
ATOM   2977  CA  LYS A 182      81.747 -45.763 106.231  1.00  0.990          C  
ATOM   2978  C   LYS A 182      80.533 -45.854 105.318  1.00  1.010          C  
ATOM   2979  O   LYS A 182      80.483 -46.714 104.441  1.00  1.000          O  
ATOM   2980  CB  LYS A 182      82.898 -45.091 105.483  1.00  1.360          C  
ATOM   2981  CG  LYS A 182      82.562 -43.713 104.893  1.00  1.360          C  
ATOM   2982  CD  LYS A 182      83.777 -43.082 104.229  1.00  1.360          C  
ATOM   2983  CE  LYS A 182      83.428 -41.732 103.610  1.00  1.360          C  
ATOM   2984  NZ  LYS A 182      84.611 -41.095 102.958  1.00  1.360          N  
ATOM   2985  H   LYS A 182      82.823 -47.653 106.218  1.00  1.100          H  
ATOM   2986  HA  LYS A 182      81.470 -45.127 107.069  1.00  1.190          H  
ATOM   2987 1HB  LYS A 182      83.733 -44.955 106.170  1.00  1.630          H  
ATOM   2988 2HB  LYS A 182      83.243 -45.731 104.694  1.00  1.630          H  
ATOM   2989 1HG  LYS A 182      81.783 -43.816 104.133  1.00  1.630          H  
ATOM   2990 2HG  LYS A 182      82.191 -43.056 105.681  1.00  1.630          H  
ATOM   2991 1HD  LYS A 182      84.569 -42.945 104.968  1.00  1.630          H  
ATOM   2992 2HD  LYS A 182      84.145 -43.749 103.447  1.00  1.630          H  
ATOM   2993 1HE  LYS A 182      82.645 -41.874 102.865  1.00  1.630          H  
ATOM   2994 2HE  LYS A 182      83.055 -41.068 104.391  1.00  1.630          H  
ATOM   2995 1HZ  LYS A 182      84.341 -40.205 102.562  1.00  1.630          H  
ATOM   2996 2HZ  LYS A 182      85.339 -40.949 103.645  1.00  1.630          H  
ATOM   2997 3HZ  LYS A 182      84.959 -41.698 102.225  1.00  1.630          H  
ATOM   2998  N   VAL A 183      79.578 -44.940 105.488  1.00  1.040          N  
ATOM   2999  CA  VAL A 183      78.425 -44.877 104.613  1.00  1.060          C  
ATOM   3000  C   VAL A 183      78.578 -43.669 103.655  1.00  1.130          C  
ATOM   3001  O   VAL A 183      78.671 -42.504 104.071  1.00  1.170          O  
ATOM   3002  CB  VAL A 183      77.141 -44.799 105.438  1.00  1.480          C  
ATOM   3003  CG1 VAL A 183      75.977 -44.756 104.507  1.00  1.480          C  
ATOM   3004  CG2 VAL A 183      77.068 -45.978 106.412  1.00  1.480          C  
ATOM   3005  H   VAL A 183      79.634 -44.299 106.275  1.00  1.250          H  
ATOM   3006  HA  VAL A 183      78.384 -45.788 104.026  1.00  1.270          H  
ATOM   3007  HB  VAL A 183      77.138 -43.896 106.011  1.00  1.770          H  
ATOM   3008 1HG1 VAL A 183      75.052 -44.687 105.062  1.00  1.770          H  
ATOM   3009 2HG1 VAL A 183      76.058 -43.909 103.854  1.00  1.770          H  
ATOM   3010 3HG1 VAL A 183      75.976 -45.670 103.916  1.00  1.770          H  
ATOM   3011 1HG2 VAL A 183      76.154 -45.903 107.002  1.00  1.770          H  
ATOM   3012 2HG2 VAL A 183      77.069 -46.903 105.862  1.00  1.770          H  
ATOM   3013 3HG2 VAL A 183      77.930 -45.955 107.083  1.00  1.770          H  
ATOM   3014  N   VAL A 184      78.602 -43.995 102.373  1.00  1.150          N  
ATOM   3015  CA  VAL A 184      78.833 -43.138 101.223  1.00  1.210          C  
ATOM   3016  C   VAL A 184      77.520 -42.585 100.617  1.00  1.240          C  
ATOM   3017  O   VAL A 184      76.518 -43.288 100.580  1.00  1.190          O  
ATOM   3018  CB  VAL A 184      79.639 -43.982 100.201  1.00  1.670          C  
ATOM   3019  CG1 VAL A 184      79.887 -43.254  98.908  1.00  1.670          C  
ATOM   3020  CG2 VAL A 184      80.958 -44.387 100.853  1.00  1.670          C  
ATOM   3021  H   VAL A 184      78.479 -44.985 102.172  1.00  1.380          H  
ATOM   3022  HA  VAL A 184      79.478 -42.338 101.558  1.00  1.450          H  
ATOM   3023  HB  VAL A 184      79.081 -44.872  99.966  1.00  2.000          H  
ATOM   3024 1HG1 VAL A 184      80.445 -43.903  98.237  1.00  2.000          H  
ATOM   3025 2HG1 VAL A 184      78.954 -42.996  98.442  1.00  2.000          H  
ATOM   3026 3HG1 VAL A 184      80.462 -42.356  99.094  1.00  2.000          H  
ATOM   3027 1HG2 VAL A 184      81.526 -45.015 100.168  1.00  2.000          H  
ATOM   3028 2HG2 VAL A 184      81.533 -43.499 101.097  1.00  2.000          H  
ATOM   3029 3HG2 VAL A 184      80.750 -44.943 101.762  1.00  2.000          H  
ATOM   3030  N   PRO A 185      77.436 -41.308 100.214  1.00  1.320          N  
ATOM   3031  CA  PRO A 185      76.266 -40.739  99.559  1.00  1.330          C  
ATOM   3032  C   PRO A 185      75.972 -41.556  98.305  1.00  1.330          C  
ATOM   3033  O   PRO A 185      76.894 -42.091  97.699  1.00  1.370          O  
ATOM   3034  CB  PRO A 185      76.726 -39.318  99.212  1.00  2.000          C  
ATOM   3035  CG  PRO A 185      77.813 -39.005 100.222  1.00  2.000          C  
ATOM   3036  CD  PRO A 185      78.520 -40.329 100.472  1.00  2.000          C  
ATOM   3037  HA  PRO A 185      75.406 -40.743 100.246  1.00  1.600          H  
ATOM   3038 1HB  PRO A 185      77.088 -39.287  98.175  1.00  2.390          H  
ATOM   3039 2HB  PRO A 185      75.873 -38.626  99.275  1.00  2.390          H  
ATOM   3040 1HG  PRO A 185      78.491 -38.238  99.816  1.00  2.390          H  
ATOM   3041 2HG  PRO A 185      77.372 -38.578 101.136  1.00  2.390          H  
ATOM   3042 1HD  PRO A 185      79.352 -40.459  99.777  1.00  2.390          H  
ATOM   3043 2HD  PRO A 185      78.835 -40.332 101.526  1.00  2.390          H  
ATOM   3044  N   GLU A 186      74.708 -41.630  97.910  1.00  1.310          N  
ATOM   3045  CA  GLU A 186      74.255 -42.403  96.740  1.00  1.360          C  
ATOM   3046  C   GLU A 186      75.135 -42.259  95.471  1.00  1.310          C  
ATOM   3047  O   GLU A 186      75.308 -43.213  94.692  1.00  1.400          O  
ATOM   3048  CB  GLU A 186      72.817 -42.011  96.434  1.00  1.880          C  
ATOM   3049  CG  GLU A 186      71.813 -42.398  97.533  1.00  1.880          C  
ATOM   3050  CD  GLU A 186      71.763 -41.367  98.641  1.00  1.880          C  
ATOM   3051  OE1 GLU A 186      72.485 -40.394  98.540  1.00  1.880          O  
ATOM   3052  OE2 GLU A 186      71.042 -41.529  99.584  1.00  1.880          O  
ATOM   3053  H   GLU A 186      74.001 -41.136  98.455  1.00  1.570          H  
ATOM   3054  HA  GLU A 186      74.242 -43.442  97.016  1.00  1.630          H  
ATOM   3055 1HB  GLU A 186      72.769 -40.943  96.334  1.00  2.260          H  
ATOM   3056 2HB  GLU A 186      72.499 -42.457  95.492  1.00  2.260          H  
ATOM   3057 1HG  GLU A 186      70.821 -42.496  97.092  1.00  2.260          H  
ATOM   3058 2HG  GLU A 186      72.095 -43.367  97.955  1.00  2.260          H  
ATOM   3059  N   GLY A 187      75.663 -41.049  95.238  1.00  1.170          N  
ATOM   3060  CA  GLY A 187      76.497 -40.762  94.067  1.00  1.110          C  
ATOM   3061  C   GLY A 187      75.660 -40.439  92.840  1.00  1.110          C  
ATOM   3062  O   GLY A 187      76.173 -40.230  91.741  1.00  1.050          O  
ATOM   3063  H   GLY A 187      75.477 -40.302  95.893  1.00  1.400          H  
ATOM   3064 1HA  GLY A 187      77.156 -39.924  94.293  1.00  1.330          H  
ATOM   3065 2HA  GLY A 187      77.135 -41.621  93.861  1.00  1.330          H  
ATOM   3066  N   MET A 188      74.368 -40.432  93.050  1.00  1.240          N  
ATOM   3067  CA  MET A 188      73.357 -40.188  92.052  1.00  1.300          C  
ATOM   3068  C   MET A 188      73.217 -38.738  91.757  1.00  1.430          C  
ATOM   3069  O   MET A 188      73.552 -37.906  92.596  1.00  1.410          O  
ATOM   3070  CB  MET A 188      72.010 -40.675  92.574  1.00  1.800          C  
ATOM   3071  CG  MET A 188      71.507 -39.862  93.788  1.00  1.800          C  
ATOM   3072  SD  MET A 188      69.988 -40.472  94.487  1.00  1.800          S  
ATOM   3073  CE  MET A 188      69.729 -39.288  95.819  1.00  1.800          C  
ATOM   3074  H   MET A 188      74.079 -40.631  93.993  1.00  1.490          H  
ATOM   3075  HA  MET A 188      73.630 -40.707  91.134  1.00  1.560          H  
ATOM   3076 1HB  MET A 188      71.259 -40.586  91.788  1.00  2.160          H  
ATOM   3077 2HB  MET A 188      72.079 -41.724  92.861  1.00  2.160          H  
ATOM   3078 1HG  MET A 188      72.258 -39.819  94.545  1.00  2.160          H  
ATOM   3079 2HG  MET A 188      71.322 -38.849  93.488  1.00  2.160          H  
ATOM   3080 1HE  MET A 188      68.809 -39.539  96.359  1.00  2.160          H  
ATOM   3081 2HE  MET A 188      70.575 -39.328  96.510  1.00  2.160          H  
ATOM   3082 3HE  MET A 188      69.644 -38.290  95.410  1.00  2.160          H  
ATOM   3083  N   ARG A 189      72.655 -38.411  90.605  1.00  1.610          N  
ATOM   3084  CA  ARG A 189      72.236 -37.039  90.424  1.00  1.780          C  
ATOM   3085  C   ARG A 189      71.144 -36.844  91.489  1.00  1.550          C  
ATOM   3086  O   ARG A 189      70.243 -37.670  91.623  1.00  1.290          O  
ATOM   3087  CB  ARG A 189      71.673 -36.802  89.033  1.00  2.420          C  
ATOM   3088  CG  ARG A 189      71.328 -35.359  88.717  1.00  2.420          C  
ATOM   3089  CD  ARG A 189      70.848 -35.203  87.325  1.00  2.420          C  
ATOM   3090  NE  ARG A 189      70.564 -33.810  87.011  1.00  2.420          N  
ATOM   3091  CZ  ARG A 189      70.065 -33.357  85.837  1.00  2.420          C  
ATOM   3092  NH1 ARG A 189      69.783 -34.200  84.862  1.00  2.420          N  
ATOM   3093  NH2 ARG A 189      69.860 -32.060  85.667  1.00  2.420          N  
ATOM   3094  H   ARG A 189      72.461 -39.114  89.908  1.00  1.930          H  
ATOM   3095  HA  ARG A 189      73.069 -36.362  90.619  1.00  2.140          H  
ATOM   3096 1HB  ARG A 189      72.389 -37.142  88.288  1.00  2.910          H  
ATOM   3097 2HB  ARG A 189      70.764 -37.391  88.908  1.00  2.910          H  
ATOM   3098 1HG  ARG A 189      70.532 -35.017  89.386  1.00  2.910          H  
ATOM   3099 2HG  ARG A 189      72.208 -34.731  88.850  1.00  2.910          H  
ATOM   3100 1HD  ARG A 189      71.611 -35.565  86.635  1.00  2.910          H  
ATOM   3101 2HD  ARG A 189      69.932 -35.779  87.202  1.00  2.910          H  
ATOM   3102  HE  ARG A 189      70.773 -33.127  87.730  1.00  2.910          H  
ATOM   3103 1HH1 ARG A 189      69.936 -35.189  84.984  1.00  2.910          H  
ATOM   3104 2HH1 ARG A 189      69.411 -33.856  83.988  1.00  2.910          H  
ATOM   3105 1HH2 ARG A 189      70.078 -31.410  86.410  1.00  2.910          H  
ATOM   3106 2HH2 ARG A 189      69.489 -31.716  84.793  1.00  2.910          H  
ATOM   3107  N   ILE A 190      71.143 -35.758  92.223  1.00  1.720          N  
ATOM   3108  CA  ILE A 190      70.107 -35.673  93.251  1.00  1.640          C  
ATOM   3109  C   ILE A 190      68.690 -35.674  92.648  1.00  1.950          C  
ATOM   3110  O   ILE A 190      68.370 -34.859  91.764  1.00  2.490          O  
ATOM   3111  CB  ILE A 190      70.327 -34.447  94.164  1.00  2.330          C  
ATOM   3112  CG1 ILE A 190      71.657 -34.644  94.950  1.00  2.330          C  
ATOM   3113  CG2 ILE A 190      69.128 -34.277  95.127  1.00  2.330          C  
ATOM   3114  CD1 ILE A 190      72.150 -33.416  95.697  1.00  2.330          C  
ATOM   3115  H   ILE A 190      71.858 -35.052  92.111  1.00  2.060          H  
ATOM   3116  HA  ILE A 190      70.194 -36.557  93.879  1.00  1.970          H  
ATOM   3117  HB  ILE A 190      70.429 -33.549  93.551  1.00  2.790          H  
ATOM   3118 1HG1 ILE A 190      71.518 -35.451  95.668  1.00  2.790          H  
ATOM   3119 2HG1 ILE A 190      72.434 -34.945  94.248  1.00  2.790          H  
ATOM   3120 1HG2 ILE A 190      69.272 -33.412  95.767  1.00  2.790          H  
ATOM   3121 2HG2 ILE A 190      68.234 -34.134  94.563  1.00  2.790          H  
ATOM   3122 3HG2 ILE A 190      69.021 -35.166  95.750  1.00  2.790          H  
ATOM   3123 1HD1 ILE A 190      73.084 -33.657  96.205  1.00  2.790          H  
ATOM   3124 2HD1 ILE A 190      72.323 -32.605  94.988  1.00  2.790          H  
ATOM   3125 3HD1 ILE A 190      71.421 -33.099  96.435  1.00  2.790          H  
ATOM   3126  N   ASN A 191      67.793 -36.531  93.206  1.00  1.780          N  
ATOM   3127  CA  ASN A 191      66.398 -36.730  92.730  1.00  2.130          C  
ATOM   3128  C   ASN A 191      65.469 -35.588  93.146  1.00  1.400          C  
ATOM   3129  O   ASN A 191      64.439 -35.778  93.788  1.00  1.250          O  
ATOM   3130  CB  ASN A 191      65.787 -37.931  93.463  1.00  2.840          C  
ATOM   3131  CG  ASN A 191      66.398 -39.259  93.268  1.00  2.840          C  
ATOM   3132  OD1 ASN A 191      66.772 -39.659  92.160  1.00  2.840          O  
ATOM   3133  ND2 ASN A 191      66.499 -40.000  94.376  1.00  2.840          N  
ATOM   3134  H   ASN A 191      68.128 -37.129  93.950  1.00  2.140          H  
ATOM   3135  HA  ASN A 191      66.389 -36.833  91.644  1.00  2.560          H  
ATOM   3136 1HB  ASN A 191      65.810 -37.722  94.535  1.00  3.410          H  
ATOM   3137 2HB  ASN A 191      64.738 -38.013  93.184  1.00  3.410          H  
ATOM   3138 1HD2 ASN A 191      66.880 -40.925  94.317  1.00  3.410          H  
ATOM   3139 2HD2 ASN A 191      66.198 -39.646  95.306  1.00  3.410          H  
ATOM   3140  N   LYS A 192      65.884 -34.404  92.919  1.00  1.970          N  
ATOM   3141  CA  LYS A 192      65.121 -33.281  93.384  1.00  1.350          C  
ATOM   3142  C   LYS A 192      65.401 -32.139  92.546  1.00  1.260          C  
ATOM   3143  O   LYS A 192      64.623 -31.196  92.439  1.00  1.160          O  
ATOM   3144  CB  LYS A 192      65.517 -32.996  94.832  1.00  2.140          C  
ATOM   3145  CG  LYS A 192      64.819 -31.894  95.541  1.00  2.140          C  
ATOM   3146  CD  LYS A 192      65.338 -31.837  96.979  1.00  2.140          C  
ATOM   3147  CE  LYS A 192      64.742 -30.709  97.780  1.00  2.140          C  
ATOM   3148  NZ  LYS A 192      65.314 -30.678  99.165  1.00  2.140          N  
ATOM   3149  H   LYS A 192      66.733 -34.280  92.369  1.00  2.360          H  
ATOM   3150  HA  LYS A 192      64.056 -33.511  93.316  1.00  1.620          H  
ATOM   3151 1HB  LYS A 192      65.409 -33.904  95.429  1.00  2.570          H  
ATOM   3152 2HB  LYS A 192      66.559 -32.718  94.852  1.00  2.570          H  
ATOM   3153 1HG  LYS A 192      65.060 -30.965  95.045  1.00  2.570          H  
ATOM   3154 2HG  LYS A 192      63.738 -32.043  95.521  1.00  2.570          H  
ATOM   3155 1HD  LYS A 192      65.114 -32.782  97.481  1.00  2.570          H  
ATOM   3156 2HD  LYS A 192      66.422 -31.716  96.962  1.00  2.570          H  
ATOM   3157 1HE  LYS A 192      64.956 -29.762  97.284  1.00  2.570          H  
ATOM   3158 2HE  LYS A 192      63.661 -30.840  97.843  1.00  2.570          H  
ATOM   3159 1HZ  LYS A 192      64.909 -29.920  99.688  1.00  2.570          H  
ATOM   3160 2HZ  LYS A 192      65.118 -31.552  99.635  1.00  2.570          H  
ATOM   3161 3HZ  LYS A 192      66.319 -30.553  99.114  1.00  2.570          H  
ATOM   3162  N   THR A 193      66.700 -32.195  92.168  1.00  2.500          N  
ATOM   3163  CA  THR A 193      67.597 -31.067  91.984  1.00  3.520          C  
ATOM   3164  C   THR A 193      66.913 -29.786  91.674  1.00  3.750          C  
ATOM   3165  O   THR A 193      66.985 -28.853  92.484  1.00  3.470          O  
ATOM   3166  CB  THR A 193      68.644 -31.337  90.868  1.00  4.520          C  
ATOM   3167  OG1 THR A 193      69.466 -32.462  91.218  1.00  4.520          O  
ATOM   3168  CG2 THR A 193      69.562 -30.113  90.703  1.00  4.520          C  
ATOM   3169  H   THR A 193      67.119 -33.129  92.140  1.00  3.000          H  
ATOM   3170  HA  THR A 193      68.143 -30.927  92.917  1.00  4.220          H  
ATOM   3171  HB  THR A 193      68.139 -31.543  89.927  1.00  5.420          H  
ATOM   3172  HG1 THR A 193      68.966 -33.297  91.109  1.00  5.420          H  
ATOM   3173 1HG2 THR A 193      70.295 -30.322  89.927  1.00  5.420          H  
ATOM   3174 2HG2 THR A 193      68.996 -29.230  90.423  1.00  5.420          H  
ATOM   3175 3HG2 THR A 193      70.075 -29.923  91.644  1.00  5.420          H  
ATOM   3176  N   VAL A 194      66.207 -29.696  90.570  1.00  4.260          N  
ATOM   3177  CA  VAL A 194      65.598 -28.421  90.306  1.00  4.600          C  
ATOM   3178  C   VAL A 194      64.214 -28.458  90.920  1.00  4.580          C  
ATOM   3179  O   VAL A 194      63.202 -28.549  90.225  1.00  4.750          O  
ATOM   3180  CB  VAL A 194      65.565 -28.129  88.798  1.00  6.300          C  
ATOM   3181  CG1 VAL A 194      65.028 -26.738  88.555  1.00  6.300          C  
ATOM   3182  CG2 VAL A 194      66.971 -28.263  88.229  1.00  6.300          C  
ATOM   3183  H   VAL A 194      66.106 -30.489  89.955  1.00  5.110          H  
ATOM   3184  HA  VAL A 194      66.176 -27.634  90.789  1.00  5.520          H  
ATOM   3185  HB  VAL A 194      64.898 -28.835  88.304  1.00  7.560          H  
ATOM   3186 1HG1 VAL A 194      65.017 -26.551  87.496  1.00  7.560          H  
ATOM   3187 2HG1 VAL A 194      64.029 -26.646  88.942  1.00  7.560          H  
ATOM   3188 3HG1 VAL A 194      65.670 -26.007  89.039  1.00  7.560          H  
ATOM   3189 1HG2 VAL A 194      66.951 -28.058  87.160  1.00  7.560          H  
ATOM   3190 2HG2 VAL A 194      67.629 -27.549  88.725  1.00  7.560          H  
ATOM   3191 3HG2 VAL A 194      67.344 -29.270  88.393  1.00  7.560          H  
ATOM   3192  N   ALA A 195      64.191 -28.314  92.239  1.00  4.430          N  
ATOM   3193  CA  ALA A 195      62.983 -28.437  93.036  1.00  4.400          C  
ATOM   3194  C   ALA A 195      61.954 -27.421  92.596  1.00  4.680          C  
ATOM   3195  O   ALA A 195      60.757 -27.687  92.556  1.00  3.930          O  
ATOM   3196  CB  ALA A 195      63.322 -28.273  94.501  1.00  6.170          C  
ATOM   3197  H   ALA A 195      65.111 -28.238  92.676  1.00  5.320          H  
ATOM   3198  HA  ALA A 195      62.578 -29.438  92.877  1.00  5.280          H  
ATOM   3199 1HB  ALA A 195      62.443 -28.420  95.096  1.00  7.410          H  
ATOM   3200 2HB  ALA A 195      64.054 -29.012  94.768  1.00  7.410          H  
ATOM   3201 3HB  ALA A 195      63.730 -27.281  94.673  1.00  7.410          H  
ATOM   3202  N   ILE A 196      62.434 -26.259  92.203  1.00  5.840          N  
ATOM   3203  CA  ILE A 196      61.597 -25.166  91.752  1.00  6.230          C  
ATOM   3204  C   ILE A 196      60.774 -25.450  90.496  1.00  6.190          C  
ATOM   3205  O   ILE A 196      59.898 -24.661  90.151  1.00  6.120          O  
ATOM   3206  CB  ILE A 196      62.434 -23.904  91.571  1.00  8.570          C  
ATOM   3207  CG1 ILE A 196      63.528 -24.148  90.515  1.00  8.570          C  
ATOM   3208  CG2 ILE A 196      62.990 -23.501  92.913  1.00  8.570          C  
ATOM   3209  CD1 ILE A 196      64.228 -22.910  90.020  1.00  8.570          C  
ATOM   3210  H   ILE A 196      63.431 -26.124  92.263  1.00  7.010          H  
ATOM   3211  HA  ILE A 196      60.889 -24.955  92.540  1.00  7.480          H  
ATOM   3212  HB  ILE A 196      61.811 -23.114  91.192  1.00 10.280          H  
ATOM   3213 1HG1 ILE A 196      64.279 -24.810  90.931  1.00 10.280          H  
ATOM   3214 2HG1 ILE A 196      63.093 -24.626  89.686  1.00 10.280          H  
ATOM   3215 1HG2 ILE A 196      63.567 -22.614  92.801  1.00 10.280          H  
ATOM   3216 2HG2 ILE A 196      62.165 -23.316  93.599  1.00 10.280          H  
ATOM   3217 3HG2 ILE A 196      63.618 -24.287  93.310  1.00 10.280          H  
ATOM   3218 1HD1 ILE A 196      64.967 -23.193  89.272  1.00 10.280          H  
ATOM   3219 2HD1 ILE A 196      63.491 -22.248  89.570  1.00 10.280          H  
ATOM   3220 3HD1 ILE A 196      64.725 -22.394  90.835  1.00 10.280          H  
ATOM   3221  N   HIS A 197      61.059 -26.543  89.780  1.00  6.420          N  
ATOM   3222  CA  HIS A 197      60.290 -26.872  88.587  1.00  6.830          C  
ATOM   3223  C   HIS A 197      59.334 -28.034  88.842  1.00  6.000          C  
ATOM   3224  O   HIS A 197      58.808 -28.625  87.893  1.00  6.660          O  
ATOM   3225  CB  HIS A 197      61.184 -27.221  87.386  1.00  9.400          C  
ATOM   3226  CG  HIS A 197      62.025 -26.092  86.836  1.00  9.400          C  
ATOM   3227  ND1 HIS A 197      62.889 -26.275  85.777  1.00  9.400          N  
ATOM   3228  CD2 HIS A 197      62.139 -24.791  87.186  1.00  9.400          C  
ATOM   3229  CE1 HIS A 197      63.507 -25.139  85.513  1.00  9.400          C  
ATOM   3230  NE2 HIS A 197      63.092 -24.227  86.362  1.00  9.400          N  
ATOM   3231  H   HIS A 197      61.785 -27.193  90.098  1.00  7.700          H  
ATOM   3232  HA  HIS A 197      59.682 -26.017  88.300  1.00  8.200          H  
ATOM   3233 1HB  HIS A 197      61.866 -28.022  87.684  1.00 11.280          H  
ATOM   3234 2HB  HIS A 197      60.569 -27.604  86.576  1.00 11.280          H  
ATOM   3235  HD1 HIS A 197      63.212 -27.164  85.450  1.00 11.280          H  
ATOM   3236  HD2 HIS A 197      61.659 -24.184  87.952  1.00 11.280          H  
ATOM   3237  HE1 HIS A 197      64.240 -25.084  84.708  1.00 11.280          H  
ATOM   3238  N   THR A 198      59.077 -28.339  90.117  1.00  4.790          N  
ATOM   3239  CA  THR A 198      58.156 -29.410  90.467  1.00  4.290          C  
ATOM   3240  C   THR A 198      56.736 -28.907  90.461  1.00  3.370          C  
ATOM   3241  O   THR A 198      56.458 -27.756  90.115  1.00  3.030          O  
ATOM   3242  CB  THR A 198      58.422 -30.001  91.862  1.00  6.210          C  
ATOM   3243  OG1 THR A 198      57.680 -31.232  91.984  1.00  6.210          O  
ATOM   3244  CG2 THR A 198      57.943 -29.021  92.982  1.00  6.210          C  
ATOM   3245  H   THR A 198      59.561 -27.840  90.868  1.00  5.750          H  
ATOM   3246  HA  THR A 198      58.242 -30.206  89.727  1.00  5.150          H  
ATOM   3247  HB  THR A 198      59.492 -30.190  91.975  1.00  7.450          H  
ATOM   3248  HG1 THR A 198      57.925 -31.680  92.839  1.00  7.450          H  
ATOM   3249 1HG2 THR A 198      58.161 -29.465  93.951  1.00  7.450          H  
ATOM   3250 2HG2 THR A 198      58.458 -28.091  92.889  1.00  7.450          H  
ATOM   3251 3HG2 THR A 198      56.883 -28.818  92.937  1.00  7.450          H  
ATOM   3252  N   LEU A 199      55.814 -29.795  90.789  1.00  3.410          N  
ATOM   3253  CA  LEU A 199      54.406 -29.446  90.760  1.00  2.970          C  
ATOM   3254  C   LEU A 199      53.772 -29.332  92.135  1.00  2.220          C  
ATOM   3255  O   LEU A 199      54.090 -30.086  93.063  1.00  2.390          O  
ATOM   3256  CB  LEU A 199      53.632 -30.488  89.950  1.00  4.330          C  
ATOM   3257  CG  LEU A 199      54.096 -30.713  88.486  1.00  4.330          C  
ATOM   3258  CD1 LEU A 199      53.269 -31.833  87.888  1.00  4.330          C  
ATOM   3259  CD2 LEU A 199      53.945 -29.426  87.662  1.00  4.330          C  
ATOM   3260  H   LEU A 199      56.137 -30.705  91.112  1.00  4.090          H  
ATOM   3261  HA  LEU A 199      54.303 -28.474  90.288  1.00  3.560          H  
ATOM   3262 1HB  LEU A 199      53.703 -31.441  90.470  1.00  5.200          H  
ATOM   3263 2HB  LEU A 199      52.580 -30.195  89.934  1.00  5.200          H  
ATOM   3264  HG  LEU A 199      55.142 -31.020  88.478  1.00  5.200          H  
ATOM   3265 1HD1 LEU A 199      53.594 -32.019  86.865  1.00  5.200          H  
ATOM   3266 2HD1 LEU A 199      53.403 -32.740  88.479  1.00  5.200          H  
ATOM   3267 3HD1 LEU A 199      52.217 -31.552  87.889  1.00  5.200          H  
ATOM   3268 1HD2 LEU A 199      54.272 -29.615  86.640  1.00  5.200          H  
ATOM   3269 2HD2 LEU A 199      52.901 -29.113  87.656  1.00  5.200          H  
ATOM   3270 3HD2 LEU A 199      54.559 -28.631  88.083  1.00  5.200          H  
ATOM   3271  N   ASP A 200      52.797 -28.439  92.224  1.00  1.880          N  
ATOM   3272  CA  ASP A 200      51.994 -28.290  93.415  1.00  2.380          C  
ATOM   3273  C   ASP A 200      51.304 -29.621  93.645  1.00  3.760          C  
ATOM   3274  O   ASP A 200      50.955 -30.301  92.680  1.00  4.300          O  
ATOM   3275  CB  ASP A 200      50.923 -27.210  93.223  1.00  3.130          C  
ATOM   3276  CG  ASP A 200      51.458 -25.792  93.155  1.00  3.130          C  
ATOM   3277  OD1 ASP A 200      52.605 -25.573  93.448  1.00  3.130          O  
ATOM   3278  OD2 ASP A 200      50.696 -24.932  92.800  1.00  3.130          O  
ATOM   3279  H   ASP A 200      52.616 -27.833  91.434  1.00  2.260          H  
ATOM   3280  HA  ASP A 200      52.642 -28.039  94.253  1.00  2.860          H  
ATOM   3281 1HB  ASP A 200      50.377 -27.411  92.300  1.00  3.760          H  
ATOM   3282 2HB  ASP A 200      50.201 -27.264  94.035  1.00  3.760          H  
ATOM   3283  N   PRO A 201      51.054 -29.997  94.895  1.00  4.640          N  
ATOM   3284  CA  PRO A 201      51.310 -29.341  96.171  1.00  5.630          C  
ATOM   3285  C   PRO A 201      52.679 -29.585  96.823  1.00  6.000          C  
ATOM   3286  O   PRO A 201      52.783 -29.419  98.035  1.00  6.880          O  
ATOM   3287  CB  PRO A 201      50.204 -29.958  97.033  1.00  8.450          C  
ATOM   3288  CG  PRO A 201      50.102 -31.380  96.523  1.00  8.450          C  
ATOM   3289  CD  PRO A 201      50.353 -31.276  95.024  1.00  8.450          C  
ATOM   3290  HA  PRO A 201      51.135 -28.261  96.067  1.00  6.760          H  
ATOM   3291 1HB  PRO A 201      50.472 -29.905  98.100  1.00 10.130          H  
ATOM   3292 2HB  PRO A 201      49.269 -29.392  96.910  1.00 10.130          H  
ATOM   3293 1HG  PRO A 201      50.841 -32.018  97.035  1.00 10.130          H  
ATOM   3294 2HG  PRO A 201      49.111 -31.795  96.758  1.00 10.130          H  
ATOM   3295 1HD  PRO A 201      51.003 -32.094  94.676  1.00 10.130          H  
ATOM   3296 2HD  PRO A 201      49.406 -31.244  94.465  1.00 10.130          H  
ATOM   3297  N   GLU A 202      53.701 -30.060  96.096  1.00  5.630          N  
ATOM   3298  CA  GLU A 202      54.961 -30.354  96.785  1.00  6.420          C  
ATOM   3299  C   GLU A 202      55.535 -29.091  97.416  1.00  6.140          C  
ATOM   3300  O   GLU A 202      55.641 -28.056  96.761  1.00  6.070          O  
ATOM   3301  CB  GLU A 202      55.998 -30.971  95.832  1.00  8.670          C  
ATOM   3302  CG  GLU A 202      57.343 -31.346  96.523  1.00  8.670          C  
ATOM   3303  CD  GLU A 202      58.385 -32.033  95.637  1.00  8.670          C  
ATOM   3304  OE1 GLU A 202      58.128 -32.299  94.483  1.00  8.670          O  
ATOM   3305  OE2 GLU A 202      59.450 -32.301  96.140  1.00  8.670          O  
ATOM   3306  H   GLU A 202      53.664 -30.177  95.077  1.00  6.760          H  
ATOM   3307  HA  GLU A 202      54.760 -31.070  97.581  1.00  7.700          H  
ATOM   3308 1HB  GLU A 202      55.584 -31.870  95.377  1.00 10.410          H  
ATOM   3309 2HB  GLU A 202      56.201 -30.271  95.030  1.00 10.410          H  
ATOM   3310 1HG  GLU A 202      57.797 -30.430  96.906  1.00 10.410          H  
ATOM   3311 2HG  GLU A 202      57.126 -31.986  97.376  1.00 10.410          H  
ATOM   3312  N   LYS A 203      55.926 -29.174  98.688  1.00  5.980          N  
ATOM   3313  CA  LYS A 203      56.489 -28.016  99.372  1.00  5.680          C  
ATOM   3314  C   LYS A 203      57.952 -27.791  99.020  1.00  5.410          C  
ATOM   3315  O   LYS A 203      58.757 -28.721  99.040  1.00  5.550          O  
ATOM   3316  CB  LYS A 203      56.362 -28.156 100.896  1.00  8.070          C  
ATOM   3317  CG  LYS A 203      56.829 -26.908 101.668  1.00  8.070          C  
ATOM   3318  CD  LYS A 203      56.642 -27.017 103.175  1.00  8.070          C  
ATOM   3319  CE  LYS A 203      57.058 -25.702 103.851  1.00  8.070          C  
ATOM   3320  NZ  LYS A 203      56.946 -25.763 105.336  1.00  8.070          N  
ATOM   3321  H   LYS A 203      55.813 -30.047  99.181  1.00  7.180          H  
ATOM   3322  HA  LYS A 203      55.933 -27.133  99.057  1.00  6.820          H  
ATOM   3323 1HB  LYS A 203      55.321 -28.350 101.159  1.00  9.690          H  
ATOM   3324 2HB  LYS A 203      56.954 -29.004 101.235  1.00  9.690          H  
ATOM   3325 1HG  LYS A 203      57.894 -26.748 101.491  1.00  9.690          H  
ATOM   3326 2HG  LYS A 203      56.290 -26.035 101.304  1.00  9.690          H  
ATOM   3327 1HD  LYS A 203      55.600 -27.236 103.413  1.00  9.690          H  
ATOM   3328 2HD  LYS A 203      57.269 -27.822 103.567  1.00  9.690          H  
ATOM   3329 1HE  LYS A 203      58.091 -25.474 103.585  1.00  9.690          H  
ATOM   3330 2HE  LYS A 203      56.415 -24.904 103.484  1.00  9.690          H  
ATOM   3331 1HZ  LYS A 203      57.225 -24.883 105.735  1.00  9.690          H  
ATOM   3332 2HZ  LYS A 203      55.998 -25.965 105.606  1.00  9.690          H  
ATOM   3333 3HZ  LYS A 203      57.574 -26.505 105.698  1.00  9.690          H  
ATOM   3334  N   LEU A 204      58.303 -26.539  98.753  1.00  5.160          N  
ATOM   3335  CA  LEU A 204      59.687 -26.178  98.490  1.00  4.930          C  
ATOM   3336  C   LEU A 204      60.299 -25.441  99.662  1.00  6.100          C  
ATOM   3337  O   LEU A 204      59.606 -24.733 100.395  1.00  6.990          O  
ATOM   3338  CB  LEU A 204      59.793 -25.290  97.254  1.00  6.990          C  
ATOM   3339  CG  LEU A 204      59.232 -25.864  95.961  1.00  6.990          C  
ATOM   3340  CD1 LEU A 204      59.378 -24.834  94.878  1.00  6.990          C  
ATOM   3341  CD2 LEU A 204      59.968 -27.097  95.599  1.00  6.990          C  
ATOM   3342  H   LEU A 204      57.591 -25.823  98.739  1.00  6.190          H  
ATOM   3343  HA  LEU A 204      60.268 -27.085  98.350  1.00  5.920          H  
ATOM   3344 1HB  LEU A 204      59.269 -24.357  97.458  1.00  8.390          H  
ATOM   3345 2HB  LEU A 204      60.846 -25.051  97.092  1.00  8.390          H  
ATOM   3346  HG  LEU A 204      58.170 -26.095  96.079  1.00  8.390          H  
ATOM   3347 1HD1 LEU A 204      58.972 -25.229  93.940  1.00  8.390          H  
ATOM   3348 2HD1 LEU A 204      58.833 -23.935  95.155  1.00  8.390          H  
ATOM   3349 3HD1 LEU A 204      60.426 -24.593  94.755  1.00  8.390          H  
ATOM   3350 1HD2 LEU A 204      59.583 -27.476  94.688  1.00  8.390          H  
ATOM   3351 2HD2 LEU A 204      61.002 -26.832  95.479  1.00  8.390          H  
ATOM   3352 3HD2 LEU A 204      59.862 -27.863  96.360  1.00  8.390          H  
ATOM   3353  N   GLY A 205      61.616 -25.567  99.802  1.00  6.130          N  
ATOM   3354  CA  GLY A 205      62.358 -24.822 100.806  1.00  7.190          C  
ATOM   3355  C   GLY A 205      62.814 -23.516 100.184  1.00  7.480          C  
ATOM   3356  O   GLY A 205      62.286 -23.115  99.148  1.00  7.370          O  
ATOM   3357  H   GLY A 205      62.115 -26.185  99.180  1.00  7.360          H  
ATOM   3358 1HA  GLY A 205      61.727 -24.627 101.674  1.00  8.630          H  
ATOM   3359 2HA  GLY A 205      63.219 -25.399 101.141  1.00  8.630          H  
ATOM   3360  N   GLN A 206      63.781 -22.852 100.801  1.00  8.070          N  
ATOM   3361  CA  GLN A 206      64.239 -21.577 100.269  1.00  8.590          C  
ATOM   3362  C   GLN A 206      65.430 -21.775  99.356  1.00  8.690          C  
ATOM   3363  O   GLN A 206      66.220 -22.697  99.549  1.00  9.210          O  
ATOM   3364  CB  GLN A 206      64.592 -20.621 101.407  1.00 11.820          C  
ATOM   3365  CG  GLN A 206      63.419 -20.304 102.306  1.00 11.820          C  
ATOM   3366  CD  GLN A 206      62.342 -19.578 101.547  1.00 11.820          C  
ATOM   3367  OE1 GLN A 206      62.598 -18.516 100.975  1.00 11.820          O  
ATOM   3368  NE2 GLN A 206      61.145 -20.141 101.516  1.00 11.820          N  
ATOM   3369  H   GLN A 206      64.199 -23.233 101.638  1.00  9.680          H  
ATOM   3370  HA  GLN A 206      63.439 -21.135  99.672  1.00 10.310          H  
ATOM   3371 1HB  GLN A 206      65.383 -21.056 102.016  1.00 14.180          H  
ATOM   3372 2HB  GLN A 206      64.971 -19.687 100.995  1.00 14.180          H  
ATOM   3373 1HG  GLN A 206      63.000 -21.230 102.694  1.00 14.180          H  
ATOM   3374 2HG  GLN A 206      63.755 -19.668 103.126  1.00 14.180          H  
ATOM   3375 1HE2 GLN A 206      60.397 -19.704 101.013  1.00 14.180          H  
ATOM   3376 2HE2 GLN A 206      60.980 -21.011 101.984  1.00 14.180          H  
ATOM   3377  N   GLY A 207      65.558 -20.902  98.359  1.00  8.210          N  
ATOM   3378  CA  GLY A 207      66.687 -20.946  97.438  1.00  8.240          C  
ATOM   3379  C   GLY A 207      66.688 -21.979  96.270  1.00  7.460          C  
ATOM   3380  O   GLY A 207      67.766 -22.231  95.737  1.00  7.450          O  
ATOM   3381  H   GLY A 207      64.856 -20.180  98.252  1.00  9.850          H  
ATOM   3382 1HA  GLY A 207      66.823 -19.951  97.020  1.00  9.890          H  
ATOM   3383 2HA  GLY A 207      67.584 -21.119  98.033  1.00  9.890          H  
ATOM   3384  N   GLY A 208      65.563 -22.611  95.827  1.00  6.800          N  
ATOM   3385  CA  GLY A 208      64.156 -22.490  96.252  1.00  7.190          C  
ATOM   3386  C   GLY A 208      63.447 -21.259  95.691  1.00  7.910          C  
ATOM   3387  O   GLY A 208      62.443 -20.805  96.235  1.00  8.840          O  
ATOM   3388  H   GLY A 208      65.740 -23.285  95.098  1.00  8.160          H  
ATOM   3389 1HA  GLY A 208      63.631 -23.367  95.879  1.00  8.630          H  
ATOM   3390 2HA  GLY A 208      64.029 -22.567  97.315  1.00  8.630          H  
ATOM   3391  N   VAL A 209      63.984 -20.694  94.616  1.00  7.660          N  
ATOM   3392  CA  VAL A 209      63.383 -19.524  93.997  1.00  8.590          C  
ATOM   3393  C   VAL A 209      62.736 -19.901  92.678  1.00  8.330          C  
ATOM   3394  O   VAL A 209      63.404 -20.330  91.736  1.00  7.480          O  
ATOM   3395  CB  VAL A 209      64.439 -18.431  93.756  1.00 11.650          C  
ATOM   3396  CG1 VAL A 209      63.810 -17.212  93.060  1.00 11.650          C  
ATOM   3397  CG2 VAL A 209      65.037 -18.033  95.089  1.00 11.650          C  
ATOM   3398  H   VAL A 209      64.806 -21.109  94.197  1.00  9.190          H  
ATOM   3399  HA  VAL A 209      62.615 -19.128  94.662  1.00 10.310          H  
ATOM   3400  HB  VAL A 209      65.220 -18.820  93.103  1.00 13.980          H  
ATOM   3401 1HG1 VAL A 209      64.576 -16.454  92.899  1.00 13.980          H  
ATOM   3402 2HG1 VAL A 209      63.391 -17.499  92.095  1.00 13.980          H  
ATOM   3403 3HG1 VAL A 209      63.020 -16.800  93.687  1.00 13.980          H  
ATOM   3404 1HG2 VAL A 209      65.796 -17.268  94.937  1.00 13.980          H  
ATOM   3405 2HG2 VAL A 209      64.252 -17.646  95.738  1.00 13.980          H  
ATOM   3406 3HG2 VAL A 209      65.483 -18.895  95.542  1.00 13.980          H  
ATOM   3407  N   GLN A 210      61.436 -19.679  92.567  1.00  9.150          N  
ATOM   3408  CA  GLN A 210      60.733 -20.056  91.352  1.00  9.020          C  
ATOM   3409  C   GLN A 210      60.903 -19.000  90.276  1.00  9.830          C  
ATOM   3410  O   GLN A 210      60.003 -18.229  89.963  1.00 10.430          O  
ATOM   3411  CB  GLN A 210      59.255 -20.336  91.635  1.00 12.680          C  
ATOM   3412  CG  GLN A 210      59.038 -21.546  92.525  1.00 12.680          C  
ATOM   3413  CD  GLN A 210      57.557 -21.883  92.809  1.00 12.680          C  
ATOM   3414  OE1 GLN A 210      57.302 -22.986  93.299  1.00 12.680          O  
ATOM   3415  NE2 GLN A 210      56.598 -20.994  92.522  1.00 12.680          N  
ATOM   3416  H   GLN A 210      60.931 -19.287  93.351  1.00 10.980          H  
ATOM   3417  HA  GLN A 210      61.171 -20.973  90.971  1.00 10.820          H  
ATOM   3418 1HB  GLN A 210      58.803 -19.465  92.111  1.00 15.220          H  
ATOM   3419 2HB  GLN A 210      58.721 -20.505  90.697  1.00 15.220          H  
ATOM   3420 1HG  GLN A 210      59.485 -22.412  92.034  1.00 15.220          H  
ATOM   3421 2HG  GLN A 210      59.534 -21.371  93.478  1.00 15.220          H  
ATOM   3422 1HE2 GLN A 210      55.642 -21.219  92.700  1.00 15.220          H  
ATOM   3423 2HE2 GLN A 210      56.793 -20.073  92.097  1.00 15.220          H  
ATOM   3424  N   LYS A 211      62.086 -19.009  89.670  1.00  9.800          N  
ATOM   3425  CA  LYS A 211      62.504 -18.039  88.647  1.00  9.750          C  
ATOM   3426  C   LYS A 211      61.584 -18.053  87.425  1.00 10.240          C  
ATOM   3427  O   LYS A 211      61.542 -17.107  86.643  1.00 11.110          O  
ATOM   3428  CB  LYS A 211      63.944 -18.327  88.215  1.00 13.670          C  
ATOM   3429  CG  LYS A 211      64.126 -19.642  87.433  1.00 13.670          C  
ATOM   3430  CD  LYS A 211      65.589 -19.905  87.101  1.00 13.670          C  
ATOM   3431  CE  LYS A 211      65.752 -21.195  86.292  1.00 13.670          C  
ATOM   3432  NZ  LYS A 211      67.186 -21.478  85.976  1.00 13.670          N  
ATOM   3433  H   LYS A 211      62.754 -19.688  90.046  1.00 11.760          H  
ATOM   3434  HA  LYS A 211      62.463 -17.040  89.084  1.00 11.700          H  
ATOM   3435 1HB  LYS A 211      64.308 -17.510  87.594  1.00 16.400          H  
ATOM   3436 2HB  LYS A 211      64.579 -18.377  89.102  1.00 16.400          H  
ATOM   3437 1HG  LYS A 211      63.734 -20.472  88.012  1.00 16.400          H  
ATOM   3438 2HG  LYS A 211      63.575 -19.591  86.494  1.00 16.400          H  
ATOM   3439 1HD  LYS A 211      65.987 -19.069  86.525  1.00 16.400          H  
ATOM   3440 2HD  LYS A 211      66.160 -19.994  88.027  1.00 16.400          H  
ATOM   3441 1HE  LYS A 211      65.343 -22.030  86.864  1.00 16.400          H  
ATOM   3442 2HE  LYS A 211      65.196 -21.103  85.360  1.00 16.400          H  
ATOM   3443 1HZ  LYS A 211      67.249 -22.334  85.443  1.00 16.400          H  
ATOM   3444 2HZ  LYS A 211      67.572 -20.716  85.435  1.00 16.400          H  
ATOM   3445 3HZ  LYS A 211      67.709 -21.578  86.835  1.00 16.400          H  
ATOM   3446  N   VAL A 212      60.877 -19.160  87.269  1.00  9.740          N  
ATOM   3447  CA  VAL A 212      59.926 -19.411  86.203  1.00 10.220          C  
ATOM   3448  C   VAL A 212      58.642 -18.576  86.292  1.00 11.040          C  
ATOM   3449  O   VAL A 212      57.919 -18.447  85.303  1.00 11.690          O  
ATOM   3450  CB  VAL A 212      59.559 -20.911  86.197  1.00 14.120          C  
ATOM   3451  CG1 VAL A 212      60.791 -21.733  85.926  1.00 14.120          C  
ATOM   3452  CG2 VAL A 212      58.956 -21.332  87.580  1.00 14.120          C  
ATOM   3453  H   VAL A 212      61.031 -19.863  87.969  1.00 11.690          H  
ATOM   3454  HA  VAL A 212      60.417 -19.174  85.259  1.00 12.260          H  
ATOM   3455  HB  VAL A 212      58.839 -21.099  85.401  1.00 16.940          H  
ATOM   3456 1HG1 VAL A 212      60.519 -22.786  85.903  1.00 16.940          H  
ATOM   3457 2HG1 VAL A 212      61.213 -21.451  84.964  1.00 16.940          H  
ATOM   3458 3HG1 VAL A 212      61.535 -21.572  86.702  1.00 16.940          H  
ATOM   3459 1HG2 VAL A 212      58.706 -22.393  87.552  1.00 16.940          H  
ATOM   3460 2HG2 VAL A 212      59.671 -21.163  88.375  1.00 16.940          H  
ATOM   3461 3HG2 VAL A 212      58.046 -20.765  87.794  1.00 16.940          H  
ATOM   3462  N   ASP A 213      58.318 -18.088  87.485  1.00 11.050          N  
ATOM   3463  CA  ASP A 213      57.100 -17.327  87.719  1.00 11.810          C  
ATOM   3464  C   ASP A 213      57.042 -15.998  86.982  1.00 12.720          C  
ATOM   3465  O   ASP A 213      58.050 -15.315  86.807  1.00 12.760          O  
ATOM   3466  CB  ASP A 213      56.908 -17.104  89.215  1.00 16.230          C  
ATOM   3467  CG  ASP A 213      56.490 -18.391  89.958  1.00 16.230          C  
ATOM   3468  OD1 ASP A 213      56.085 -19.341  89.316  1.00 16.230          O  
ATOM   3469  OD2 ASP A 213      56.588 -18.410  91.168  1.00 16.230          O  
ATOM   3470  H   ASP A 213      58.964 -18.219  88.267  1.00 13.260          H  
ATOM   3471  HA  ASP A 213      56.264 -17.930  87.367  1.00 14.170          H  
ATOM   3472 1HB  ASP A 213      57.848 -16.749  89.645  1.00 19.480          H  
ATOM   3473 2HB  ASP A 213      56.157 -16.327  89.377  1.00 19.480          H  
ATOM   3474  N   VAL A 214      55.833 -15.609  86.608  1.00 13.450          N  
ATOM   3475  CA  VAL A 214      55.591 -14.332  85.966  1.00 14.390          C  
ATOM   3476  C   VAL A 214      55.679 -13.239  87.036  1.00 14.990          C  
ATOM   3477  O   VAL A 214      55.103 -13.421  88.107  1.00 15.200          O  
ATOM   3478  CB  VAL A 214      54.194 -14.330  85.309  1.00 19.770          C  
ATOM   3479  CG1 VAL A 214      53.858 -12.956  84.727  1.00 19.770          C  
ATOM   3480  CG2 VAL A 214      54.169 -15.382  84.211  1.00 19.770          C  
ATOM   3481  H   VAL A 214      55.059 -16.234  86.789  1.00 16.140          H  
ATOM   3482  HA  VAL A 214      56.326 -14.207  85.184  1.00 17.270          H  
ATOM   3483  HB  VAL A 214      53.442 -14.562  86.063  1.00 23.720          H  
ATOM   3484 1HG1 VAL A 214      52.868 -12.989  84.277  1.00 23.720          H  
ATOM   3485 2HG1 VAL A 214      53.863 -12.198  85.514  1.00 23.720          H  
ATOM   3486 3HG1 VAL A 214      54.586 -12.693  83.967  1.00 23.720          H  
ATOM   3487 1HG2 VAL A 214      53.183 -15.402  83.746  1.00 23.720          H  
ATOM   3488 2HG2 VAL A 214      54.920 -15.139  83.461  1.00 23.720          H  
ATOM   3489 3HG2 VAL A 214      54.388 -16.362  84.631  1.00 23.720          H  
ATOM   3490  N   PRO A 215      56.415 -12.132  86.817  1.00 15.390          N  
ATOM   3491  CA  PRO A 215      56.544 -11.026  87.750  1.00 16.120          C  
ATOM   3492  C   PRO A 215      55.179 -10.502  88.163  1.00 15.880          C  
ATOM   3493  O   PRO A 215      54.271 -10.400  87.339  1.00 15.270          O  
ATOM   3494  CB  PRO A 215      57.309  -9.986  86.925  1.00 24.180          C  
ATOM   3495  CG  PRO A 215      58.127 -10.806  85.954  1.00 24.180          C  
ATOM   3496  CD  PRO A 215      57.244 -11.983  85.594  1.00 24.180          C  
ATOM   3497  HA  PRO A 215      57.122 -11.353  88.627  1.00 19.340          H  
ATOM   3498 1HB  PRO A 215      56.597  -9.308  86.427  1.00 29.020          H  
ATOM   3499 2HB  PRO A 215      57.928  -9.364  87.589  1.00 29.020          H  
ATOM   3500 1HG  PRO A 215      58.397 -10.195  85.077  1.00 29.020          H  
ATOM   3501 2HG  PRO A 215      59.072 -11.119  86.424  1.00 29.020          H  
ATOM   3502 1HD  PRO A 215      56.630 -11.763  84.714  1.00 29.020          H  
ATOM   3503 2HD  PRO A 215      57.913 -12.849  85.454  1.00 29.020          H  
ATOM   3504  N   ALA A 216      55.050 -10.178  89.442  1.00 16.450          N  
ATOM   3505  CA  ALA A 216      53.805  -9.677  90.002  1.00 16.370          C  
ATOM   3506  C   ALA A 216      53.443  -8.298  89.483  1.00 16.460          C  
ATOM   3507  O   ALA A 216      54.317  -7.483  89.179  1.00 17.020          O  
ATOM   3508  CB  ALA A 216      53.894  -9.620  91.517  1.00 22.950          C  
ATOM   3509  H   ALA A 216      55.846 -10.291  90.053  1.00 19.740          H  
ATOM   3510  HA  ALA A 216      53.010 -10.365  89.715  1.00 19.640          H  
ATOM   3511 1HB  ALA A 216      52.943  -9.270  91.921  1.00 27.540          H  
ATOM   3512 2HB  ALA A 216      54.115 -10.612  91.906  1.00 27.540          H  
ATOM   3513 3HB  ALA A 216      54.683  -8.929  91.806  1.00 27.540          H  
ATOM   3514  N   ALA A 217      52.139  -8.046  89.426  1.00 15.990          N  
ATOM   3515  CA  ALA A 217      51.584  -6.744  89.087  1.00 16.110          C  
ATOM   3516  C   ALA A 217      51.973  -5.746  90.169  1.00 17.030          C  
ATOM   3517  O   ALA A 217      52.214  -6.132  91.317  1.00 17.320          O  
ATOM   3518  CB  ALA A 217      50.079  -6.825  88.942  1.00 22.510          C  
ATOM   3519  H   ALA A 217      51.503  -8.795  89.656  1.00 19.190          H  
ATOM   3520  HA  ALA A 217      52.021  -6.414  88.145  1.00 19.330          H  
ATOM   3521 1HB  ALA A 217      49.703  -5.845  88.678  1.00 27.010          H  
ATOM   3522 2HB  ALA A 217      49.826  -7.534  88.158  1.00 27.010          H  
ATOM   3523 3HB  ALA A 217      49.634  -7.145  89.882  1.00 27.010          H  
ATOM   3524  N   ASP A 218      52.064  -4.469  89.815  1.00 17.540          N  
ATOM   3525  CA  ASP A 218      52.408  -3.448  90.797  1.00 18.470          C  
ATOM   3526  C   ASP A 218      51.330  -3.362  91.860  1.00 18.290          C  
ATOM   3527  O   ASP A 218      50.171  -3.660  91.597  1.00 17.850          O  
ATOM   3528  CB  ASP A 218      52.577  -2.068  90.158  1.00 25.490          C  
ATOM   3529  CG  ASP A 218      53.268  -1.077  91.094  1.00 25.490          C  
ATOM   3530  OD1 ASP A 218      54.472  -1.077  91.133  1.00 25.490          O  
ATOM   3531  OD2 ASP A 218      52.574  -0.362  91.821  1.00 25.490          O  
ATOM   3532  H   ASP A 218      51.829  -4.164  88.859  1.00 21.050          H  
ATOM   3533  HA  ASP A 218      53.346  -3.732  91.278  1.00 22.160          H  
ATOM   3534 1HB  ASP A 218      53.148  -2.158  89.235  1.00 30.580          H  
ATOM   3535 2HB  ASP A 218      51.597  -1.669  89.888  1.00 30.580          H  
ATOM   3536  N   LEU A 219      51.675  -2.885  93.048  1.00 18.690          N  
ATOM   3537  CA  LEU A 219      50.674  -2.726  94.096  1.00 18.630          C  
ATOM   3538  C   LEU A 219      49.567  -1.764  93.655  1.00 19.210          C  
ATOM   3539  O   LEU A 219      48.412  -1.899  94.064  1.00 19.930          O  
ATOM   3540  CB  LEU A 219      51.333  -2.188  95.371  1.00 26.110          C  
ATOM   3541  CG  LEU A 219      52.326  -3.136  96.107  1.00 26.110          C  
ATOM   3542  CD1 LEU A 219      52.995  -2.356  97.230  1.00 26.110          C  
ATOM   3543  CD2 LEU A 219      51.591  -4.358  96.671  1.00 26.110          C  
ATOM   3544  H   LEU A 219      52.639  -2.636  93.232  1.00 22.430          H  
ATOM   3545  HA  LEU A 219      50.212  -3.691  94.283  1.00 22.360          H  
ATOM   3546 1HB  LEU A 219      51.877  -1.280  95.108  1.00 31.330          H  
ATOM   3547 2HB  LEU A 219      50.545  -1.918  96.073  1.00 31.330          H  
ATOM   3548  HG  LEU A 219      53.097  -3.468  95.414  1.00 31.330          H  
ATOM   3549 1HD1 LEU A 219      53.706  -3.001  97.748  1.00 31.330          H  
ATOM   3550 2HD1 LEU A 219      53.524  -1.498  96.815  1.00 31.330          H  
ATOM   3551 3HD1 LEU A 219      52.242  -2.010  97.937  1.00 31.330          H  
ATOM   3552 1HD2 LEU A 219      52.306  -4.998  97.188  1.00 31.330          H  
ATOM   3553 2HD2 LEU A 219      50.824  -4.032  97.374  1.00 31.330          H  
ATOM   3554 3HD2 LEU A 219      51.128  -4.928  95.872  1.00 31.330          H  
ATOM   3555  N   SER A 220      49.921  -0.784  92.820  1.00 18.920          N  
ATOM   3556  CA  SER A 220      48.971   0.190  92.311  1.00 19.350          C  
ATOM   3557  C   SER A 220      48.113  -0.345  91.148  1.00 18.190          C  
ATOM   3558  O   SER A 220      47.172   0.328  90.712  1.00 17.840          O  
ATOM   3559  CB  SER A 220      49.711   1.439  91.875  1.00 26.920          C  
ATOM   3560  OG  SER A 220      50.527   1.179  90.769  1.00 26.920          O  
ATOM   3561  H   SER A 220      50.901  -0.679  92.522  1.00 22.700          H  
ATOM   3562  HA  SER A 220      48.301   0.461  93.126  1.00 23.220          H  
ATOM   3563 1HB  SER A 220      48.990   2.214  91.623  1.00 32.300          H  
ATOM   3564 2HB  SER A 220      50.320   1.808  92.697  1.00 32.300          H  
ATOM   3565  HG  SER A 220      51.304   0.691  91.116  1.00 32.300          H  
ATOM   3566  N   ASP A 221      48.421  -1.539  90.628  1.00 17.620          N  
ATOM   3567  CA  ASP A 221      47.685  -2.085  89.497  1.00 16.550          C  
ATOM   3568  C   ASP A 221      46.443  -2.805  89.984  1.00 16.610          C  
ATOM   3569  O   ASP A 221      46.516  -3.877  90.588  1.00 16.850          O  
ATOM   3570  CB  ASP A 221      48.540  -3.082  88.694  1.00 23.600          C  
ATOM   3571  CG  ASP A 221      49.708  -2.469  87.875  1.00 23.600          C  
ATOM   3572  OD1 ASP A 221      49.581  -1.357  87.426  1.00 23.600          O  
ATOM   3573  OD2 ASP A 221      50.744  -3.139  87.719  1.00 23.600          O  
ATOM   3574  H   ASP A 221      49.160  -2.102  91.048  1.00 21.140          H  
ATOM   3575  HA  ASP A 221      47.381  -1.267  88.844  1.00 19.860          H  
ATOM   3576 1HB  ASP A 221      48.948  -3.808  89.389  1.00 28.320          H  
ATOM   3577 2HB  ASP A 221      47.899  -3.616  88.004  1.00 28.320          H  
ATOM   3578  N   GLN A 222      45.274  -2.254  89.701  1.00 16.440          N  
ATOM   3579  CA  GLN A 222      44.058  -2.875  90.213  1.00 16.530          C  
ATOM   3580  C   GLN A 222      43.587  -3.948  89.249  1.00 15.160          C  
ATOM   3581  O   GLN A 222      42.600  -3.773  88.533  1.00 14.600          O  
ATOM   3582  CB  GLN A 222      42.978  -1.824  90.447  1.00 23.110          C  
ATOM   3583  CG  GLN A 222      43.413  -0.742  91.425  1.00 23.110          C  
ATOM   3584  CD  GLN A 222      43.779  -1.312  92.764  1.00 23.110          C  
ATOM   3585  OE1 GLN A 222      42.964  -1.950  93.433  1.00 23.110          O  
ATOM   3586  NE2 GLN A 222      45.019  -1.088  93.164  1.00 23.110          N  
ATOM   3587  H   GLN A 222      45.239  -1.389  89.176  1.00 19.730          H  
ATOM   3588  HA  GLN A 222      44.282  -3.362  91.162  1.00 19.840          H  
ATOM   3589 1HB  GLN A 222      42.718  -1.349  89.503  1.00 27.730          H  
ATOM   3590 2HB  GLN A 222      42.080  -2.302  90.838  1.00 27.730          H  
ATOM   3591 1HG  GLN A 222      44.290  -0.228  91.027  1.00 27.730          H  
ATOM   3592 2HG  GLN A 222      42.596  -0.036  91.562  1.00 27.730          H  
ATOM   3593 1HE2 GLN A 222      45.347  -1.444  94.044  1.00 27.730          H  
ATOM   3594 2HE2 GLN A 222      45.645  -0.555  92.583  1.00 27.730          H  
ATOM   3595  N   VAL A 223      44.351  -5.030  89.218  1.00 14.710          N  
ATOM   3596  CA  VAL A 223      44.169  -6.133  88.287  1.00 13.430          C  
ATOM   3597  C   VAL A 223      44.159  -7.455  89.047  1.00 13.540          C  
ATOM   3598  O   VAL A 223      44.619  -7.501  90.186  1.00 14.460          O  
ATOM   3599  CB  VAL A 223      45.345  -6.120  87.274  1.00 19.310          C  
ATOM   3600  CG1 VAL A 223      45.367  -4.794  86.535  1.00 19.310          C  
ATOM   3601  CG2 VAL A 223      46.661  -6.373  88.000  1.00 19.310          C  
ATOM   3602  H   VAL A 223      45.127  -5.023  89.887  1.00 17.650          H  
ATOM   3603  HA  VAL A 223      43.222  -5.998  87.767  1.00 16.120          H  
ATOM   3604  HB  VAL A 223      45.202  -6.878  86.536  1.00 23.180          H  
ATOM   3605 1HG1 VAL A 223      46.179  -4.796  85.810  1.00 23.180          H  
ATOM   3606 2HG1 VAL A 223      44.417  -4.655  86.020  1.00 23.180          H  
ATOM   3607 3HG1 VAL A 223      45.520  -3.979  87.230  1.00 23.180          H  
ATOM   3608 1HG2 VAL A 223      47.472  -6.362  87.277  1.00 23.180          H  
ATOM   3609 2HG2 VAL A 223      46.830  -5.606  88.741  1.00 23.180          H  
ATOM   3610 3HG2 VAL A 223      46.641  -7.343  88.495  1.00 23.180          H  
ATOM   3611  N   PRO A 224      43.670  -8.548  88.448  1.00 12.690          N  
ATOM   3612  CA  PRO A 224      43.037  -8.767  87.147  1.00 12.350          C  
ATOM   3613  C   PRO A 224      41.608  -8.262  87.125  1.00 12.110          C  
ATOM   3614  O   PRO A 224      41.003  -8.081  88.175  1.00 11.960          O  
ATOM   3615  CB  PRO A 224      43.063 -10.292  87.027  1.00 18.520          C  
ATOM   3616  CG  PRO A 224      42.991 -10.775  88.452  1.00 18.520          C  
ATOM   3617  CD  PRO A 224      43.784  -9.763  89.248  1.00 18.520          C  
ATOM   3618  HA  PRO A 224      43.617  -8.318  86.339  1.00 14.820          H  
ATOM   3619 1HB  PRO A 224      42.198 -10.637  86.425  1.00 22.230          H  
ATOM   3620 2HB  PRO A 224      43.971 -10.618  86.503  1.00 22.230          H  
ATOM   3621 1HG  PRO A 224      41.934 -10.834  88.773  1.00 22.230          H  
ATOM   3622 2HG  PRO A 224      43.398 -11.794  88.531  1.00 22.230          H  
ATOM   3623 1HD  PRO A 224      43.318  -9.601  90.233  1.00 22.230          H  
ATOM   3624 2HD  PRO A 224      44.838 -10.063  89.338  1.00 22.230          H  
ATOM   3625  N   ASP A 225      41.065  -8.079  85.928  1.00 12.070          N  
ATOM   3626  CA  ASP A 225      39.650  -7.756  85.747  1.00 11.740          C  
ATOM   3627  C   ASP A 225      38.789  -8.895  86.285  1.00 11.100          C  
ATOM   3628  O   ASP A 225      38.970 -10.049  85.893  1.00 10.890          O  
ATOM   3629  CB  ASP A 225      39.327  -7.498  84.270  1.00 16.570          C  
ATOM   3630  CG  ASP A 225      37.867  -7.018  84.011  1.00 16.570          C  
ATOM   3631  OD1 ASP A 225      36.914  -7.535  84.611  1.00 16.570          O  
ATOM   3632  OD2 ASP A 225      37.724  -6.137  83.203  1.00 16.570          O  
ATOM   3633  H   ASP A 225      41.635  -8.204  85.103  1.00 14.480          H  
ATOM   3634  HA  ASP A 225      39.422  -6.854  86.316  1.00 14.090          H  
ATOM   3635 1HB  ASP A 225      40.004  -6.734  83.887  1.00 19.880          H  
ATOM   3636 2HB  ASP A 225      39.507  -8.388  83.700  1.00 19.880          H  
ATOM   3637  N   THR A 226      37.878  -8.596  87.202  1.00 10.790          N  
ATOM   3638  CA  THR A 226      37.023  -9.595  87.837  1.00 10.230          C  
ATOM   3639  C   THR A 226      36.379 -10.591  86.863  1.00  9.690          C  
ATOM   3640  O   THR A 226      36.325 -11.796  87.134  1.00  9.580          O  
ATOM   3641  CB  THR A 226      35.886  -8.896  88.633  1.00 14.550          C  
ATOM   3642  OG1 THR A 226      36.453  -8.059  89.658  1.00 14.550          O  
ATOM   3643  CG2 THR A 226      34.966  -9.930  89.287  1.00 14.550          C  
ATOM   3644  H   THR A 226      37.772  -7.632  87.488  1.00 12.950          H  
ATOM   3645  HA  THR A 226      37.639 -10.161  88.536  1.00 12.280          H  
ATOM   3646  HB  THR A 226      35.298  -8.275  87.952  1.00 17.460          H  
ATOM   3647  HG1 THR A 226      35.763  -7.502  90.038  1.00 17.460          H  
ATOM   3648 1HG2 THR A 226      34.183  -9.413  89.839  1.00 17.460          H  
ATOM   3649 2HG2 THR A 226      34.501 -10.564  88.530  1.00 17.460          H  
ATOM   3650 3HG2 THR A 226      35.543 -10.549  89.970  1.00 17.460          H  
ATOM   3651  N   ASP A 227      35.873 -10.123  85.726  1.00  9.490          N  
ATOM   3652  CA  ASP A 227      35.139 -11.047  84.864  1.00  9.000          C  
ATOM   3653  C   ASP A 227      36.049 -11.811  83.923  1.00  9.150          C  
ATOM   3654  O   ASP A 227      35.607 -12.686  83.178  1.00  8.700          O  
ATOM   3655  CB  ASP A 227      34.069 -10.313  84.061  1.00 12.800          C  
ATOM   3656  CG  ASP A 227      32.902  -9.788  84.922  1.00 12.800          C  
ATOM   3657  OD1 ASP A 227      32.642 -10.318  85.983  1.00 12.800          O  
ATOM   3658  OD2 ASP A 227      32.262  -8.855  84.488  1.00 12.800          O  
ATOM   3659  H   ASP A 227      35.999  -9.131  85.462  1.00 11.390          H  
ATOM   3660  HA  ASP A 227      34.631 -11.773  85.498  1.00 10.800          H  
ATOM   3661 1HB  ASP A 227      34.534  -9.463  83.552  1.00 15.360          H  
ATOM   3662 2HB  ASP A 227      33.670 -10.978  83.293  1.00 15.360          H  
ATOM   3663  N   SER A 228      37.349 -11.540  83.989  1.00  9.860          N  
ATOM   3664  CA  SER A 228      38.295 -12.197  83.110  1.00 10.130          C  
ATOM   3665  C   SER A 228      38.528 -13.621  83.564  1.00 10.390          C  
ATOM   3666  O   SER A 228      39.146 -14.406  82.844  1.00 10.510          O  
ATOM   3667  CB  SER A 228      39.622 -11.467  83.048  1.00 14.070          C  
ATOM   3668  OG  SER A 228      40.343 -11.589  84.244  1.00 14.070          O  
ATOM   3669  H   SER A 228      37.703 -10.865  84.667  1.00 11.830          H  
ATOM   3670  HA  SER A 228      37.872 -12.225  82.105  1.00 12.160          H  
ATOM   3671 1HB  SER A 228      40.211 -11.873  82.228  1.00 16.890          H  
ATOM   3672 2HB  SER A 228      39.443 -10.429  82.830  1.00 16.890          H  
ATOM   3673  HG  SER A 228      39.845 -11.091  84.919  1.00 16.890          H  
ATOM   3674  N   GLU A 229      38.039 -13.978  84.759  1.00 10.500          N  
ATOM   3675  CA  GLU A 229      38.216 -15.334  85.242  1.00 10.760          C  
ATOM   3676  C   GLU A 229      37.129 -16.294  84.745  1.00 10.720          C  
ATOM   3677  O   GLU A 229      37.198 -17.490  85.039  1.00 10.990          O  
ATOM   3678  CB  GLU A 229      38.274 -15.377  86.773  1.00 14.960          C  
ATOM   3679  CG  GLU A 229      39.497 -14.687  87.381  1.00 14.960          C  
ATOM   3680  CD  GLU A 229      39.558 -14.796  88.895  1.00 14.960          C  
ATOM   3681  OE1 GLU A 229      38.674 -15.386  89.473  1.00 14.960          O  
ATOM   3682  OE2 GLU A 229      40.498 -14.297  89.466  1.00 14.960          O  
ATOM   3683  H   GLU A 229      37.540 -13.296  85.346  1.00 12.600          H  
ATOM   3684  HA  GLU A 229      39.172 -15.701  84.868  1.00 12.910          H  
ATOM   3685 1HB  GLU A 229      37.384 -14.889  87.177  1.00 17.950          H  
ATOM   3686 2HB  GLU A 229      38.265 -16.412  87.112  1.00 17.950          H  
ATOM   3687 1HG  GLU A 229      40.396 -15.132  86.957  1.00 17.950          H  
ATOM   3688 2HG  GLU A 229      39.479 -13.633  87.097  1.00 17.950          H  
ATOM   3689  N   THR A 230      36.118 -15.805  84.012  1.00 10.410          N  
ATOM   3690  CA  THR A 230      35.080 -16.722  83.558  1.00 10.330          C  
ATOM   3691  C   THR A 230      35.413 -17.329  82.204  1.00 10.240          C  
ATOM   3692  O   THR A 230      35.981 -16.669  81.329  1.00 10.140          O  
ATOM   3693  CB  THR A 230      33.730 -16.000  83.434  1.00 14.490          C  
ATOM   3694  OG1 THR A 230      33.855 -14.931  82.500  1.00 14.490          O  
ATOM   3695  CG2 THR A 230      33.295 -15.454  84.784  1.00 14.490          C  
ATOM   3696  H   THR A 230      36.059 -14.810  83.760  1.00 12.490          H  
ATOM   3697  HA  THR A 230      34.985 -17.531  84.282  1.00 12.400          H  
ATOM   3698  HB  THR A 230      32.994 -16.683  83.055  1.00 17.390          H  
ATOM   3699  HG1 THR A 230      34.097 -15.277  81.632  1.00 17.390          H  
ATOM   3700 1HG2 THR A 230      32.339 -14.943  84.678  1.00 17.390          H  
ATOM   3701 2HG2 THR A 230      33.194 -16.276  85.491  1.00 17.390          H  
ATOM   3702 3HG2 THR A 230      34.044 -14.748  85.150  1.00 17.390          H  
ATOM   3703  N   ARG A 231      34.930 -18.551  81.971  1.00 10.300          N  
ATOM   3704  CA  ARG A 231      35.096 -19.210  80.680  1.00 10.250          C  
ATOM   3705  C   ARG A 231      33.885 -20.044  80.313  1.00 10.180          C  
ATOM   3706  O   ARG A 231      33.505 -20.948  81.056  1.00 10.500          O  
ATOM   3707  CB  ARG A 231      36.280 -20.179  80.701  1.00 14.370          C  
ATOM   3708  CG  ARG A 231      37.665 -19.592  80.909  1.00 14.370          C  
ATOM   3709  CD  ARG A 231      38.135 -18.812  79.738  1.00 14.370          C  
ATOM   3710  NE  ARG A 231      39.485 -18.341  79.937  1.00 14.370          N  
ATOM   3711  CZ  ARG A 231      39.818 -17.226  80.623  1.00 14.370          C  
ATOM   3712  NH1 ARG A 231      38.890 -16.473  81.178  1.00 14.370          N  
ATOM   3713  NH2 ARG A 231      41.095 -16.890  80.741  1.00 14.370          N  
ATOM   3714  H   ARG A 231      34.459 -19.041  82.720  1.00 12.360          H  
ATOM   3715  HA  ARG A 231      35.235 -18.453  79.910  1.00 12.300          H  
ATOM   3716 1HB  ARG A 231      36.125 -20.910  81.493  1.00 17.240          H  
ATOM   3717 2HB  ARG A 231      36.302 -20.730  79.760  1.00 17.240          H  
ATOM   3718 1HG  ARG A 231      37.672 -18.955  81.789  1.00 17.240          H  
ATOM   3719 2HG  ARG A 231      38.368 -20.408  81.062  1.00 17.240          H  
ATOM   3720 1HD  ARG A 231      38.124 -19.450  78.855  1.00 17.240          H  
ATOM   3721 2HD  ARG A 231      37.493 -17.954  79.565  1.00 17.240          H  
ATOM   3722  HE  ARG A 231      40.234 -18.885  79.530  1.00 17.240          H  
ATOM   3723 1HH1 ARG A 231      37.887 -16.694  81.115  1.00 17.240          H  
ATOM   3724 2HH1 ARG A 231      39.148 -15.640  81.703  1.00 17.240          H  
ATOM   3725 1HH2 ARG A 231      41.809 -17.464  80.320  1.00 17.240          H  
ATOM   3726 2HH2 ARG A 231      41.360 -16.058  81.254  1.00 17.240          H  
ATOM   3727  N   ILE A 232      33.316 -19.772  79.151  1.00  9.750          N  
ATOM   3728  CA  ILE A 232      32.177 -20.528  78.664  1.00  9.610          C  
ATOM   3729  C   ILE A 232      32.430 -20.918  77.217  1.00  9.390          C  
ATOM   3730  O   ILE A 232      33.290 -20.328  76.561  1.00  9.340          O  
ATOM   3731  CB  ILE A 232      30.866 -19.719  78.783  1.00 13.510          C  
ATOM   3732  CG1 ILE A 232      30.926 -18.444  77.884  1.00 13.510          C  
ATOM   3733  CG2 ILE A 232      30.653 -19.337  80.275  1.00 13.510          C  
ATOM   3734  CD1 ILE A 232      29.605 -17.706  77.748  1.00 13.510          C  
ATOM   3735  H   ILE A 232      33.694 -19.025  78.583  1.00 11.700          H  
ATOM   3736  HA  ILE A 232      32.072 -21.441  79.252  1.00 11.530          H  
ATOM   3737  HB  ILE A 232      30.033 -20.332  78.439  1.00 16.210          H  
ATOM   3738 1HG1 ILE A 232      31.662 -17.759  78.295  1.00 16.210          H  
ATOM   3739 2HG1 ILE A 232      31.235 -18.726  76.876  1.00 16.210          H  
ATOM   3740 1HG2 ILE A 232      29.732 -18.790  80.407  1.00 16.210          H  
ATOM   3741 2HG2 ILE A 232      30.615 -20.245  80.871  1.00 16.210          H  
ATOM   3742 3HG2 ILE A 232      31.473 -18.720  80.622  1.00 16.210          H  
ATOM   3743 1HD1 ILE A 232      29.745 -16.842  77.099  1.00 16.210          H  
ATOM   3744 2HD1 ILE A 232      28.868 -18.375  77.304  1.00 16.210          H  
ATOM   3745 3HD1 ILE A 232      29.253 -17.367  78.713  1.00 16.210          H  
ATOM   3746  N   ILE A 233      31.674 -21.879  76.714  1.00  9.330          N  
ATOM   3747  CA  ILE A 233      31.711 -22.208  75.300  1.00  9.180          C  
ATOM   3748  C   ILE A 233      31.140 -21.077  74.460  1.00  9.290          C  
ATOM   3749  O   ILE A 233      30.088 -20.526  74.784  1.00  9.570          O  
ATOM   3750  CB  ILE A 233      30.952 -23.521  75.001  1.00 12.910          C  
ATOM   3751  CG1 ILE A 233      31.213 -23.926  73.505  1.00 12.910          C  
ATOM   3752  CG2 ILE A 233      29.443 -23.403  75.368  1.00 12.910          C  
ATOM   3753  CD1 ILE A 233      30.789 -25.317  73.127  1.00 12.910          C  
ATOM   3754  H   ILE A 233      31.030 -22.362  77.322  1.00 11.200          H  
ATOM   3755  HA  ILE A 233      32.752 -22.348  75.011  1.00 11.020          H  
ATOM   3756  HB  ILE A 233      31.383 -24.308  75.603  1.00 15.490          H  
ATOM   3757 1HG1 ILE A 233      30.680 -23.240  72.856  1.00 15.490          H  
ATOM   3758 2HG1 ILE A 233      32.279 -23.837  73.302  1.00 15.490          H  
ATOM   3759 1HG2 ILE A 233      28.939 -24.336  75.176  1.00 15.490          H  
ATOM   3760 2HG2 ILE A 233      29.342 -23.163  76.419  1.00 15.490          H  
ATOM   3761 3HG2 ILE A 233      28.963 -22.639  74.801  1.00 15.490          H  
ATOM   3762 1HD1 ILE A 233      31.016 -25.488  72.075  1.00 15.490          H  
ATOM   3763 2HD1 ILE A 233      31.330 -26.033  73.726  1.00 15.490          H  
ATOM   3764 3HD1 ILE A 233      29.727 -25.435  73.285  1.00 15.490          H  
ATOM   3765  N   LEU A 234      31.812 -20.736  73.370  1.00  9.190          N  
ATOM   3766  CA  LEU A 234      31.277 -19.700  72.518  1.00  9.370          C  
ATOM   3767  C   LEU A 234      30.269 -20.301  71.555  1.00  9.090          C  
ATOM   3768  O   LEU A 234      30.603 -21.151  70.731  1.00  8.760          O  
ATOM   3769  CB  LEU A 234      32.406 -19.001  71.742  1.00 13.050          C  
ATOM   3770  CG  LEU A 234      31.985 -17.891  70.720  1.00 13.050          C  
ATOM   3771  CD1 LEU A 234      31.288 -16.724  71.437  1.00 13.050          C  
ATOM   3772  CD2 LEU A 234      33.240 -17.396  69.996  1.00 13.050          C  
ATOM   3773  H   LEU A 234      32.681 -21.196  73.143  1.00 11.030          H  
ATOM   3774  HA  LEU A 234      30.770 -18.972  73.147  1.00 11.240          H  
ATOM   3775 1HB  LEU A 234      33.084 -18.545  72.464  1.00 15.660          H  
ATOM   3776 2HB  LEU A 234      32.960 -19.760  71.190  1.00 15.660          H  
ATOM   3777  HG  LEU A 234      31.296 -18.309  69.989  1.00 15.660          H  
ATOM   3778 1HD1 LEU A 234      31.015 -15.964  70.704  1.00 15.660          H  
ATOM   3779 2HD1 LEU A 234      30.390 -17.064  71.939  1.00 15.660          H  
ATOM   3780 3HD1 LEU A 234      31.968 -16.290  72.169  1.00 15.660          H  
ATOM   3781 1HD2 LEU A 234      32.967 -16.630  69.268  1.00 15.660          H  
ATOM   3782 2HD2 LEU A 234      33.939 -16.973  70.719  1.00 15.660          H  
ATOM   3783 3HD2 LEU A 234      33.716 -18.231  69.480  1.00 15.660          H  
ATOM   3784  N   GLN A 235      29.021 -19.866  71.682  1.00  9.270          N  
ATOM   3785  CA  GLN A 235      27.922 -20.359  70.866  1.00  8.980          C  
ATOM   3786  C   GLN A 235      27.122 -19.206  70.280  1.00  8.560          C  
ATOM   3787  O   GLN A 235      25.891 -19.235  70.246  1.00  7.790          O  
ATOM   3788  CB  GLN A 235      27.027 -21.327  71.648  1.00 12.690          C  
ATOM   3789  CG  GLN A 235      27.749 -22.596  72.053  1.00 12.690          C  
ATOM   3790  CD  GLN A 235      26.875 -23.605  72.786  1.00 12.690          C  
ATOM   3791  OE1 GLN A 235      26.081 -23.269  73.671  1.00 12.690          O  
ATOM   3792  NE2 GLN A 235      27.013 -24.865  72.396  1.00 12.690          N  
ATOM   3793  H   GLN A 235      28.830 -19.176  72.399  1.00 11.120          H  
ATOM   3794  HA  GLN A 235      28.343 -20.917  70.030  1.00 10.780          H  
ATOM   3795 1HB  GLN A 235      26.663 -20.841  72.553  1.00 15.230          H  
ATOM   3796 2HB  GLN A 235      26.162 -21.602  71.044  1.00 15.230          H  
ATOM   3797 1HG  GLN A 235      28.148 -23.071  71.160  1.00 15.230          H  
ATOM   3798 2HG  GLN A 235      28.556 -22.312  72.691  1.00 15.230          H  
ATOM   3799 1HE2 GLN A 235      26.461 -25.586  72.817  1.00 15.230          H  
ATOM   3800 2HE2 GLN A 235      27.662 -25.095  71.669  1.00 15.230          H  
ATOM   3801  N   GLY A 236      27.826 -18.183  69.805  1.00  9.100          N  
ATOM   3802  CA  GLY A 236      27.216 -16.974  69.237  1.00  8.810          C  
ATOM   3803  C   GLY A 236      26.655 -17.196  67.830  1.00  8.640          C  
ATOM   3804  O   GLY A 236      27.110 -16.590  66.858  1.00  8.620          O  
ATOM   3805  H   GLY A 236      28.834 -18.244  69.845  1.00 10.920          H  
ATOM   3806 1HA  GLY A 236      26.416 -16.633  69.894  1.00 10.570          H  
ATOM   3807 2HA  GLY A 236      27.959 -16.178  69.208  1.00 10.570          H  
ATOM   3808  N   SER A 237      25.703 -18.111  67.741  1.00  8.640          N  
ATOM   3809  CA  SER A 237      25.043 -18.497  66.510  1.00  8.640          C  
ATOM   3810  C   SER A 237      24.212 -17.348  65.927  1.00  8.490          C  
ATOM   3811  O   SER A 237      23.533 -16.644  66.679  1.00  8.320          O  
ATOM   3812  CB  SER A 237      24.155 -19.695  66.771  1.00 12.100          C  
ATOM   3813  OG  SER A 237      23.424 -20.041  65.623  1.00 12.100          O  
ATOM   3814  H   SER A 237      25.424 -18.549  68.620  1.00 10.370          H  
ATOM   3815  HA  SER A 237      25.829 -18.787  65.821  1.00 10.370          H  
ATOM   3816 1HB  SER A 237      24.770 -20.538  67.085  1.00 14.520          H  
ATOM   3817 2HB  SER A 237      23.475 -19.466  67.591  1.00 14.520          H  
ATOM   3818  HG  SER A 237      22.894 -20.810  65.872  1.00 14.520          H  
ATOM   3819  N   PRO A 238      24.170 -17.172  64.593  1.00  8.510          N  
ATOM   3820  CA  PRO A 238      23.410 -16.160  63.877  1.00  8.320          C  
ATOM   3821  C   PRO A 238      21.903 -16.273  64.079  1.00  8.190          C  
ATOM   3822  O   PRO A 238      21.165 -15.356  63.736  1.00  8.760          O  
ATOM   3823  CB  PRO A 238      23.804 -16.396  62.412  1.00 12.480          C  
ATOM   3824  CG  PRO A 238      24.263 -17.825  62.353  1.00 12.480          C  
ATOM   3825  CD  PRO A 238      24.943 -18.067  63.682  1.00 12.480          C  
ATOM   3826  HA  PRO A 238      23.757 -15.169  64.208  1.00  9.980          H  
ATOM   3827 1HB  PRO A 238      22.936 -16.205  61.760  1.00 14.980          H  
ATOM   3828 2HB  PRO A 238      24.586 -15.682  62.115  1.00 14.980          H  
ATOM   3829 1HG  PRO A 238      23.403 -18.494  62.188  1.00 14.980          H  
ATOM   3830 2HG  PRO A 238      24.942 -17.969  61.498  1.00 14.980          H  
ATOM   3831 1HD  PRO A 238      24.829 -19.125  63.913  1.00 14.980          H  
ATOM   3832 2HD  PRO A 238      26.001 -17.756  63.645  1.00 14.980          H  
ATOM   3833  N   VAL A 239      21.430 -17.412  64.587  1.00  7.500          N  
ATOM   3834  CA  VAL A 239      19.996 -17.601  64.788  1.00  7.320          C  
ATOM   3835  C   VAL A 239      19.423 -16.753  65.929  1.00  7.080          C  
ATOM   3836  O   VAL A 239      18.204 -16.734  66.128  1.00  6.020          O  
ATOM   3837  CB  VAL A 239      19.683 -19.074  65.105  1.00 10.320          C  
ATOM   3838  CG1 VAL A 239      20.196 -19.950  63.963  1.00 10.320          C  
ATOM   3839  CG2 VAL A 239      20.265 -19.459  66.473  1.00 10.320          C  
ATOM   3840  H   VAL A 239      22.075 -18.152  64.853  1.00  9.000          H  
ATOM   3841  HA  VAL A 239      19.489 -17.324  63.863  1.00  8.780          H  
ATOM   3842  HB  VAL A 239      18.602 -19.210  65.135  1.00 12.380          H  
ATOM   3843 1HG1 VAL A 239      19.946 -20.992  64.162  1.00 12.380          H  
ATOM   3844 2HG1 VAL A 239      19.727 -19.636  63.032  1.00 12.380          H  
ATOM   3845 3HG1 VAL A 239      21.275 -19.850  63.872  1.00 12.380          H  
ATOM   3846 1HG2 VAL A 239      20.029 -20.499  66.685  1.00 12.380          H  
ATOM   3847 2HG2 VAL A 239      21.313 -19.324  66.469  1.00 12.380          H  
ATOM   3848 3HG2 VAL A 239      19.838 -18.838  67.257  1.00 12.380          H  
ATOM   3849  N   VAL A 240      20.283 -16.098  66.710  1.00  8.110          N  
ATOM   3850  CA  VAL A 240      19.809 -15.289  67.820  1.00  8.100          C  
ATOM   3851  C   VAL A 240      18.980 -14.098  67.336  1.00  7.420          C  
ATOM   3852  O   VAL A 240      19.403 -13.319  66.484  1.00  7.520          O  
ATOM   3853  CB  VAL A 240      21.004 -14.844  68.682  1.00 11.340          C  
ATOM   3854  CG1 VAL A 240      20.560 -13.871  69.780  1.00 11.340          C  
ATOM   3855  CG2 VAL A 240      21.638 -16.095  69.310  1.00 11.340          C  
ATOM   3856  H   VAL A 240      21.288 -16.167  66.513  1.00  9.730          H  
ATOM   3857  HA  VAL A 240      19.168 -15.914  68.442  1.00  9.720          H  
ATOM   3858  HB  VAL A 240      21.734 -14.337  68.050  1.00 13.610          H  
ATOM   3859 1HG1 VAL A 240      21.427 -13.580  70.372  1.00 13.610          H  
ATOM   3860 2HG1 VAL A 240      20.116 -12.982  69.335  1.00 13.610          H  
ATOM   3861 3HG1 VAL A 240      19.828 -14.356  70.425  1.00 13.610          H  
ATOM   3862 1HG2 VAL A 240      22.499 -15.807  69.913  1.00 13.610          H  
ATOM   3863 2HG2 VAL A 240      20.903 -16.593  69.940  1.00 13.610          H  
ATOM   3864 3HG2 VAL A 240      21.959 -16.779  68.534  1.00 13.610          H  
ATOM   3865  N   GLN A 241      17.806 -13.942  67.936  1.00  6.790          N  
ATOM   3866  CA  GLN A 241      16.865 -12.897  67.565  1.00  6.160          C  
ATOM   3867  C   GLN A 241      16.918 -11.672  68.462  1.00  5.710          C  
ATOM   3868  O   GLN A 241      17.707 -11.605  69.416  1.00  5.880          O  
ATOM   3869  CB  GLN A 241      15.449 -13.466  67.537  1.00  8.880          C  
ATOM   3870  CG  GLN A 241      15.300 -14.608  66.568  1.00  8.880          C  
ATOM   3871  CD  GLN A 241      15.639 -14.177  65.170  1.00  8.880          C  
ATOM   3872  OE1 GLN A 241      15.091 -13.193  64.662  1.00  8.880          O  
ATOM   3873  NE2 GLN A 241      16.568 -14.882  64.554  1.00  8.880          N  
ATOM   3874  H   GLN A 241      17.544 -14.602  68.653  1.00  8.150          H  
ATOM   3875  HA  GLN A 241      17.116 -12.560  66.560  1.00  7.390          H  
ATOM   3876 1HB  GLN A 241      15.178 -13.821  68.531  1.00 10.650          H  
ATOM   3877 2HB  GLN A 241      14.736 -12.695  67.261  1.00 10.650          H  
ATOM   3878 1HG  GLN A 241      15.980 -15.413  66.847  1.00 10.650          H  
ATOM   3879 2HG  GLN A 241      14.271 -14.963  66.581  1.00 10.650          H  
ATOM   3880 1HE2 GLN A 241      16.860 -14.638  63.631  1.00 10.650          H  
ATOM   3881 2HE2 GLN A 241      17.022 -15.666  65.038  1.00 10.650          H  
ATOM   3882  N   MET A 242      16.098 -10.685  68.107  1.00  5.220          N  
ATOM   3883  CA  MET A 242      15.971  -9.436  68.844  1.00  4.920          C  
ATOM   3884  C   MET A 242      15.276  -9.691  70.169  1.00  4.110          C  
ATOM   3885  O   MET A 242      14.684 -10.758  70.364  1.00  3.080          O  
ATOM   3886  CB  MET A 242      15.228  -8.390  68.020  1.00  7.010          C  
ATOM   3887  CG  MET A 242      15.970  -7.943  66.753  1.00  7.010          C  
ATOM   3888  SD  MET A 242      17.583  -7.156  67.102  1.00  7.010          S  
ATOM   3889  CE  MET A 242      17.140  -5.553  67.813  1.00  7.010          C  
ATOM   3890  H   MET A 242      15.497 -10.825  67.306  1.00  6.260          H  
ATOM   3891  HA  MET A 242      16.966  -9.058  69.067  1.00  5.900          H  
ATOM   3892 1HB  MET A 242      14.268  -8.800  67.712  1.00  8.410          H  
ATOM   3893 2HB  MET A 242      15.014  -7.518  68.637  1.00  8.410          H  
ATOM   3894 1HG  MET A 242      16.143  -8.806  66.111  1.00  8.410          H  
ATOM   3895 2HG  MET A 242      15.353  -7.231  66.203  1.00  8.410          H  
ATOM   3896 1HE  MET A 242      18.048  -4.993  68.056  1.00  8.410          H  
ATOM   3897 2HE  MET A 242      16.550  -4.984  67.093  1.00  8.410          H  
ATOM   3898 3HE  MET A 242      16.556  -5.690  68.729  1.00  8.410          H  
ATOM   3899  N   ALA A 243      15.363  -8.712  71.075  1.00  4.610          N  
ATOM   3900  CA  ALA A 243      14.778  -8.801  72.412  1.00  3.910          C  
ATOM   3901  C   ALA A 243      13.259  -9.038  72.339  1.00  3.610          C  
ATOM   3902  O   ALA A 243      13.390  -8.361  71.314  1.00  4.410          O  
ATOM   3903  CB  ALA A 243      15.063  -7.516  73.198  1.00  5.750          C  
ATOM   3904  H   ALA A 243      15.857  -7.867  70.831  1.00  5.530          H  
ATOM   3905  HA  ALA A 243      15.255  -9.654  72.882  1.00  4.690          H  
ATOM   3906 1HB  ALA A 243      14.654  -7.593  74.210  1.00  6.900          H  
ATOM   3907 2HB  ALA A 243      16.137  -7.354  73.257  1.00  6.900          H  
ATOM   3908 3HB  ALA A 243      14.598  -6.670  72.692  1.00  6.900          H  
ATOM   3909  N   GLU A 244      13.534  -9.663  73.509  1.00  3.200          N  
ATOM   3910  CA  GLU A 244      12.491 -10.364  74.255  1.00  2.820          C  
ATOM   3911  C   GLU A 244      11.354  -9.421  74.654  1.00  2.370          C  
ATOM   3912  O   GLU A 244      11.386  -8.226  74.360  1.00  2.370          O  
ATOM   3913  CB  GLU A 244      13.092 -11.009  75.505  1.00  4.100          C  
ATOM   3914  CG  GLU A 244      14.150 -12.063  75.246  1.00  4.100          C  
ATOM   3915  CD  GLU A 244      15.523 -11.472  75.110  1.00  4.100          C  
ATOM   3916  OE1 GLU A 244      15.629 -10.264  75.170  1.00  4.100          O  
ATOM   3917  OE2 GLU A 244      16.457 -12.209  74.954  1.00  4.100          O  
ATOM   3918  H   GLU A 244      14.457  -9.642  73.944  1.00  3.840          H  
ATOM   3919  HA  GLU A 244      12.081 -11.146  73.616  1.00  3.380          H  
ATOM   3920 1HB  GLU A 244      13.564 -10.239  76.091  1.00  4.920          H  
ATOM   3921 2HB  GLU A 244      12.311 -11.460  76.114  1.00  4.920          H  
ATOM   3922 1HG  GLU A 244      14.152 -12.772  76.071  1.00  4.920          H  
ATOM   3923 2HG  GLU A 244      13.897 -12.602  74.333  1.00  4.920          H  
ATOM   3924  N   ASP A 245      10.328  -9.948  75.330  1.00  2.030          N  
ATOM   3925  CA  ASP A 245       9.131  -9.149  75.630  1.00  1.560          C  
ATOM   3926  C   ASP A 245       9.310  -8.178  76.799  1.00  1.230          C  
ATOM   3927  O   ASP A 245       8.856  -8.426  77.923  1.00  0.890          O  
ATOM   3928  CB  ASP A 245       7.938 -10.074  75.907  1.00  2.370          C  
ATOM   3929  CG  ASP A 245       6.593  -9.328  75.987  1.00  2.370          C  
ATOM   3930  OD1 ASP A 245       6.568  -8.167  75.643  1.00  2.370          O  
ATOM   3931  OD2 ASP A 245       5.609  -9.935  76.361  1.00  2.370          O  
ATOM   3932  H   ASP A 245      10.344 -10.922  75.591  1.00  2.440          H  
ATOM   3933  HA  ASP A 245       8.896  -8.556  74.746  1.00  1.870          H  
ATOM   3934 1HB  ASP A 245       7.868 -10.824  75.120  1.00  2.850          H  
ATOM   3935 2HB  ASP A 245       8.098 -10.601  76.849  1.00  2.850          H  
ATOM   3936  N   ALA A 246      10.036  -7.074  76.482  1.00  1.500          N  
ATOM   3937  CA  ALA A 246      10.434  -5.946  77.349  1.00  1.590          C  
ATOM   3938  C   ALA A 246      10.878  -4.739  76.512  1.00  1.850          C  
ATOM   3939  O   ALA A 246      11.112  -4.857  75.310  1.00  2.040          O  
ATOM   3940  CB  ALA A 246      11.565  -6.322  78.271  1.00  2.190          C  
ATOM   3941  H   ALA A 246      10.371  -7.070  75.516  1.00  1.800          H  
ATOM   3942  HA  ALA A 246       9.570  -5.646  77.941  1.00  1.910          H  
ATOM   3943 1HB  ALA A 246      11.827  -5.476  78.876  1.00  2.630          H  
ATOM   3944 2HB  ALA A 246      11.250  -7.129  78.909  1.00  2.630          H  
ATOM   3945 3HB  ALA A 246      12.431  -6.618  77.683  1.00  2.630          H  
ATOM   3946  N   VAL A 247      11.017  -3.570  77.147  1.00  1.980          N  
ATOM   3947  CA  VAL A 247      11.571  -2.429  76.421  1.00  2.290          C  
ATOM   3948  C   VAL A 247      12.989  -2.789  76.000  1.00  2.700          C  
ATOM   3949  O   VAL A 247      13.820  -3.148  76.848  1.00  2.860          O  
ATOM   3950  CB  VAL A 247      11.586  -1.157  77.308  1.00  3.080          C  
ATOM   3951  CG1 VAL A 247      12.316   0.011  76.605  1.00  3.080          C  
ATOM   3952  CG2 VAL A 247      10.168  -0.775  77.620  1.00  3.080          C  
ATOM   3953  H   VAL A 247      10.780  -3.494  78.124  1.00  2.380          H  
ATOM   3954  HA  VAL A 247      10.969  -2.242  75.531  1.00  2.750          H  
ATOM   3955  HB  VAL A 247      12.109  -1.361  78.226  1.00  3.700          H  
ATOM   3956 1HG1 VAL A 247      12.307   0.889  77.255  1.00  3.700          H  
ATOM   3957 2HG1 VAL A 247      13.354  -0.260  76.392  1.00  3.700          H  
ATOM   3958 3HG1 VAL A 247      11.804   0.245  75.674  1.00  3.700          H  
ATOM   3959 1HG2 VAL A 247      10.156   0.111  78.255  1.00  3.700          H  
ATOM   3960 2HG2 VAL A 247       9.635  -0.560  76.695  1.00  3.700          H  
ATOM   3961 3HG2 VAL A 247       9.671  -1.589  78.138  1.00  3.700          H  
ATOM   3962  N   ASP A 248      13.256  -2.621  74.703  1.00  2.910          N  
ATOM   3963  CA  ASP A 248      14.521  -2.953  74.058  1.00  3.330          C  
ATOM   3964  C   ASP A 248      15.614  -1.902  74.252  1.00  3.710          C  
ATOM   3965  O   ASP A 248      15.509  -0.784  73.715  1.00  3.630          O  
ATOM   3966  CB  ASP A 248      14.305  -3.158  72.554  1.00  4.490          C  
ATOM   3967  CG  ASP A 248      15.566  -3.600  71.846  1.00  4.490          C  
ATOM   3968  OD1 ASP A 248      16.575  -3.697  72.523  1.00  4.490          O  
ATOM   3969  OD2 ASP A 248      15.535  -3.806  70.656  1.00  4.490          O  
ATOM   3970  H   ASP A 248      12.499  -2.298  74.119  1.00  3.490          H  
ATOM   3971  HA  ASP A 248      14.878  -3.892  74.485  1.00  4.000          H  
ATOM   3972 1HB  ASP A 248      13.530  -3.914  72.398  1.00  5.390          H  
ATOM   3973 2HB  ASP A 248      13.957  -2.230  72.108  1.00  5.390          H  
ATOM   3974  N   GLY A 249      16.663  -2.268  75.012  1.00  4.160          N  
ATOM   3975  CA  GLY A 249      17.789  -1.419  75.389  1.00  4.600          C  
ATOM   3976  C   GLY A 249      18.564  -0.849  74.197  1.00  5.030          C  
ATOM   3977  O   GLY A 249      19.371   0.071  74.348  1.00  5.430          O  
ATOM   3978  H   GLY A 249      16.689  -3.214  75.402  1.00  4.990          H  
ATOM   3979 1HA  GLY A 249      17.415  -0.610  76.000  1.00  5.520          H  
ATOM   3980 2HA  GLY A 249      18.466  -1.998  76.017  1.00  5.520          H  
ATOM   3981  N   GLU A 250      18.303  -1.359  72.995  1.00  4.970          N  
ATOM   3982  CA  GLU A 250      18.934  -0.876  71.772  1.00  5.360          C  
ATOM   3983  C   GLU A 250      18.756   0.643  71.639  1.00  5.470          C  
ATOM   3984  O   GLU A 250      19.602   1.344  71.065  1.00  5.850          O  
ATOM   3985  CB  GLU A 250      18.330  -1.594  70.554  1.00  7.350          C  
ATOM   3986  CG  GLU A 250      18.948  -1.256  69.198  1.00  7.350          C  
ATOM   3987  CD  GLU A 250      20.409  -1.676  69.081  1.00  7.350          C  
ATOM   3988  OE1 GLU A 250      20.825  -2.533  69.819  1.00  7.350          O  
ATOM   3989  OE2 GLU A 250      21.109  -1.115  68.252  1.00  7.350          O  
ATOM   3990  H   GLU A 250      17.636  -2.147  72.929  1.00  5.960          H  
ATOM   3991  HA  GLU A 250      20.000  -1.101  71.821  1.00  6.430          H  
ATOM   3992 1HB  GLU A 250      18.412  -2.674  70.698  1.00  8.820          H  
ATOM   3993 2HB  GLU A 250      17.264  -1.364  70.499  1.00  8.820          H  
ATOM   3994 1HG  GLU A 250      18.377  -1.775  68.428  1.00  8.820          H  
ATOM   3995 2HG  GLU A 250      18.857  -0.187  69.015  1.00  8.820          H  
ATOM   3996  N   ARG A 251      17.621   1.163  72.137  1.00  5.130          N  
ATOM   3997  CA  ARG A 251      17.297   2.583  72.016  1.00  5.190          C  
ATOM   3998  C   ARG A 251      17.720   3.444  73.223  1.00  5.410          C  
ATOM   3999  O   ARG A 251      17.368   4.620  73.290  1.00  5.470          O  
ATOM   4000  CB  ARG A 251      15.805   2.738  71.775  1.00  7.240          C  
ATOM   4001  CG  ARG A 251      15.355   2.187  70.425  1.00  7.240          C  
ATOM   4002  CD  ARG A 251      13.876   2.140  70.286  1.00  7.240          C  
ATOM   4003  NE  ARG A 251      13.469   1.638  68.966  1.00  7.240          N  
ATOM   4004  CZ  ARG A 251      13.437   0.328  68.597  1.00  7.240          C  
ATOM   4005  NH1 ARG A 251      13.770  -0.614  69.454  1.00  7.240          N  
ATOM   4006  NH2 ARG A 251      13.068  -0.001  67.371  1.00  7.240          N  
ATOM   4007  H   ARG A 251      16.955   0.535  72.614  1.00  6.160          H  
ATOM   4008  HA  ARG A 251      17.813   2.965  71.137  1.00  6.230          H  
ATOM   4009 1HB  ARG A 251      15.259   2.205  72.553  1.00  8.690          H  
ATOM   4010 2HB  ARG A 251      15.519   3.789  71.830  1.00  8.690          H  
ATOM   4011 1HG  ARG A 251      15.746   2.826  69.636  1.00  8.690          H  
ATOM   4012 2HG  ARG A 251      15.755   1.183  70.300  1.00  8.690          H  
ATOM   4013 1HD  ARG A 251      13.446   1.502  71.055  1.00  8.690          H  
ATOM   4014 2HD  ARG A 251      13.480   3.149  70.397  1.00  8.690          H  
ATOM   4015  HE  ARG A 251      13.202   2.326  68.272  1.00  8.690          H  
ATOM   4016 1HH1 ARG A 251      14.044  -0.358  70.389  1.00  8.690          H  
ATOM   4017 2HH1 ARG A 251      13.749  -1.591  69.177  1.00  8.690          H  
ATOM   4018 1HH2 ARG A 251      12.810   0.719  66.709  1.00  8.690          H  
ATOM   4019 2HH2 ARG A 251      13.043  -0.972  67.093  1.00  8.690          H  
ATOM   4020  N   LEU A 252      18.482   2.875  74.167  1.00  5.550          N  
ATOM   4021  CA  LEU A 252      18.937   3.579  75.380  1.00  5.800          C  
ATOM   4022  C   LEU A 252      20.418   3.991  75.349  1.00  6.350          C  
ATOM   4023  O   LEU A 252      21.033   4.226  76.395  1.00  6.570          O  
ATOM   4024  CB  LEU A 252      18.723   2.684  76.615  1.00  8.020          C  
ATOM   4025  CG  LEU A 252      17.274   2.228  76.922  1.00  8.020          C  
ATOM   4026  CD1 LEU A 252      17.276   1.314  78.173  1.00  8.020          C  
ATOM   4027  CD2 LEU A 252      16.400   3.409  77.126  1.00  8.020          C  
ATOM   4028  H   LEU A 252      18.762   1.895  74.059  1.00  6.660          H  
ATOM   4029  HA  LEU A 252      18.366   4.497  75.482  1.00  6.960          H  
ATOM   4030 1HB  LEU A 252      19.323   1.782  76.481  1.00  9.620          H  
ATOM   4031 2HB  LEU A 252      19.091   3.211  77.478  1.00  9.620          H  
ATOM   4032  HG  LEU A 252      16.894   1.654  76.080  1.00  9.620          H  
ATOM   4033 1HD1 LEU A 252      16.262   0.972  78.380  1.00  9.620          H  
ATOM   4034 2HD1 LEU A 252      17.917   0.452  78.005  1.00  9.620          H  
ATOM   4035 3HD1 LEU A 252      17.650   1.873  79.030  1.00  9.620          H  
ATOM   4036 1HD2 LEU A 252      15.399   3.062  77.330  1.00  9.620          H  
ATOM   4037 2HD2 LEU A 252      16.762   4.005  77.962  1.00  9.620          H  
ATOM   4038 3HD2 LEU A 252      16.387   4.016  76.245  1.00  9.620          H  
ATOM   4039  N   LYS A 253      21.010   4.069  74.160  1.00  6.590          N  
ATOM   4040  CA  LYS A 253      22.440   4.337  74.014  1.00  7.090          C  
ATOM   4041  C   LYS A 253      22.940   5.624  74.664  1.00  7.460          C  
ATOM   4042  O   LYS A 253      24.081   5.686  75.120  1.00  7.810          O  
ATOM   4043  CB  LYS A 253      22.809   4.374  72.535  1.00  9.730          C  
ATOM   4044  CG  LYS A 253      22.742   3.027  71.840  1.00  9.730          C  
ATOM   4045  CD  LYS A 253      23.248   3.121  70.402  1.00  9.730          C  
ATOM   4046  CE  LYS A 253      23.195   1.769  69.674  1.00  9.730          C  
ATOM   4047  NZ  LYS A 253      21.807   1.409  69.240  1.00  9.730          N  
ATOM   4048  H   LYS A 253      20.462   3.925  73.322  1.00  7.910          H  
ATOM   4049  HA  LYS A 253      22.976   3.510  74.479  1.00  8.510          H  
ATOM   4050 1HB  LYS A 253      22.136   5.056  72.013  1.00 11.670          H  
ATOM   4051 2HB  LYS A 253      23.821   4.765  72.425  1.00 11.670          H  
ATOM   4052 1HG  LYS A 253      23.352   2.310  72.391  1.00 11.670          H  
ATOM   4053 2HG  LYS A 253      21.713   2.672  71.842  1.00 11.670          H  
ATOM   4054 1HD  LYS A 253      22.636   3.836  69.852  1.00 11.670          H  
ATOM   4055 2HD  LYS A 253      24.278   3.478  70.402  1.00 11.670          H  
ATOM   4056 1HE  LYS A 253      23.835   1.815  68.796  1.00 11.670          H  
ATOM   4057 2HE  LYS A 253      23.563   0.989  70.339  1.00 11.670          H  
ATOM   4058 1HZ  LYS A 253      21.825   0.506  68.748  1.00 11.670          H  
ATOM   4059 2HZ  LYS A 253      21.136   1.334  70.040  1.00 11.670          H  
ATOM   4060 3HZ  LYS A 253      21.461   2.105  68.610  1.00 11.670          H  
ATOM   4061  N   HIS A 254      22.111   6.655  74.710  1.00  7.370          N  
ATOM   4062  CA  HIS A 254      22.502   7.933  75.260  1.00  7.720          C  
ATOM   4063  C   HIS A 254      22.449   8.045  76.782  1.00  7.800          C  
ATOM   4064  O   HIS A 254      22.790   9.096  77.326  1.00  8.160          O  
ATOM   4065  CB  HIS A 254      21.620   8.981  74.638  1.00 10.670          C  
ATOM   4066  CG  HIS A 254      20.230   8.689  74.910  1.00 10.670          C  
ATOM   4067  ND1 HIS A 254      19.583   7.599  74.352  1.00 10.670          N  
ATOM   4068  CD2 HIS A 254      19.324   9.324  75.666  1.00 10.670          C  
ATOM   4069  CE1 HIS A 254      18.321   7.591  74.775  1.00 10.670          C  
ATOM   4070  NE2 HIS A 254      18.147   8.639  75.555  1.00 10.670          N  
ATOM   4071  H   HIS A 254      21.157   6.598  74.335  1.00  8.840          H  
ATOM   4072  HA  HIS A 254      23.529   8.141  74.962  1.00  9.260          H  
ATOM   4073 1HB  HIS A 254      21.863   9.964  75.043  1.00 12.800          H  
ATOM   4074 2HB  HIS A 254      21.773   9.008  73.561  1.00 12.800          H  
ATOM   4075  HD2 HIS A 254      19.492  10.228  76.243  1.00 12.800          H  
ATOM   4076  HE1 HIS A 254      17.561   6.865  74.505  1.00 12.800          H  
ATOM   4077  HE2 HIS A 254      17.278   8.940  76.020  1.00 12.800          H  
ATOM   4078  N   LEU A 255      21.993   7.010  77.494  1.00  7.480          N  
ATOM   4079  CA  LEU A 255      21.907   7.162  78.944  1.00  7.580          C  
ATOM   4080  C   LEU A 255      23.256   7.347  79.655  1.00  8.090          C  
ATOM   4081  O   LEU A 255      23.320   8.069  80.638  1.00  8.330          O  
ATOM   4082  CB  LEU A 255      21.177   5.986  79.622  1.00 10.570          C  
ATOM   4083  CG  LEU A 255      19.618   5.801  79.383  1.00 10.570          C  
ATOM   4084  CD1 LEU A 255      19.149   4.497  80.093  1.00 10.570          C  
ATOM   4085  CD2 LEU A 255      18.835   6.991  79.932  1.00 10.570          C  
ATOM   4086  H   LEU A 255      21.721   6.135  77.032  1.00  8.980          H  
ATOM   4087  HA  LEU A 255      21.334   8.064  79.135  1.00  9.100          H  
ATOM   4088 1HB  LEU A 255      21.661   5.067  79.290  1.00 12.690          H  
ATOM   4089 2HB  LEU A 255      21.331   6.086  80.699  1.00 12.690          H  
ATOM   4090  HG  LEU A 255      19.422   5.699  78.309  1.00 12.690          H  
ATOM   4091 1HD1 LEU A 255      18.082   4.350  79.927  1.00 12.690          H  
ATOM   4092 2HD1 LEU A 255      19.697   3.646  79.697  1.00 12.690          H  
ATOM   4093 3HD1 LEU A 255      19.333   4.577  81.162  1.00 12.690          H  
ATOM   4094 1HD2 LEU A 255      17.772   6.819  79.759  1.00 12.690          H  
ATOM   4095 2HD2 LEU A 255      19.023   7.081  81.001  1.00 12.690          H  
ATOM   4096 3HD2 LEU A 255      19.128   7.908  79.431  1.00 12.690          H  
ATOM   4097  N   ILE A 256      24.342   6.725  79.207  1.00  8.290          N  
ATOM   4098  CA  ILE A 256      25.571   6.910  79.981  1.00  8.780          C  
ATOM   4099  C   ILE A 256      26.351   8.128  79.508  1.00  9.170          C  
ATOM   4100  O   ILE A 256      26.852   8.181  78.385  1.00  9.260          O  
ATOM   4101  CB  ILE A 256      26.452   5.640  79.981  1.00 12.100          C  
ATOM   4102  CG1 ILE A 256      25.639   4.471  80.647  1.00 12.100          C  
ATOM   4103  CG2 ILE A 256      27.783   5.922  80.727  1.00 12.100          C  
ATOM   4104  CD1 ILE A 256      26.260   3.098  80.553  1.00 12.100          C  
ATOM   4105  H   ILE A 256      24.308   6.160  78.366  1.00  9.950          H  
ATOM   4106  HA  ILE A 256      25.295   7.091  81.021  1.00 10.540          H  
ATOM   4107  HB  ILE A 256      26.667   5.345  78.953  1.00 14.520          H  
ATOM   4108 1HG1 ILE A 256      25.505   4.695  81.689  1.00 14.520          H  
ATOM   4109 2HG1 ILE A 256      24.659   4.427  80.176  1.00 14.520          H  
ATOM   4110 1HG2 ILE A 256      28.409   5.038  80.734  1.00 14.520          H  
ATOM   4111 2HG2 ILE A 256      28.328   6.727  80.234  1.00 14.520          H  
ATOM   4112 3HG2 ILE A 256      27.568   6.220  81.746  1.00 14.520          H  
ATOM   4113 1HD1 ILE A 256      25.606   2.374  81.044  1.00 14.520          H  
ATOM   4114 2HD1 ILE A 256      26.383   2.823  79.505  1.00 14.520          H  
ATOM   4115 3HD1 ILE A 256      27.224   3.089  81.044  1.00 14.520          H  
ATOM   4116  N   VAL A 257      26.447   9.102  80.402  1.00  9.420          N  
ATOM   4117  CA  VAL A 257      27.080  10.381  80.140  1.00  9.790          C  
ATOM   4118  C   VAL A 257      28.077  10.698  81.240  1.00 10.270          C  
ATOM   4119  O   VAL A 257      27.975  10.159  82.339  1.00 10.260          O  
ATOM   4120  CB  VAL A 257      26.009  11.491  80.067  1.00 13.560          C  
ATOM   4121  CG1 VAL A 257      25.013  11.181  78.943  1.00 13.560          C  
ATOM   4122  CG2 VAL A 257      25.278  11.599  81.410  1.00 13.560          C  
ATOM   4123  H   VAL A 257      26.028   8.929  81.305  1.00 11.300          H  
ATOM   4124  HA  VAL A 257      27.606  10.327  79.187  1.00 11.750          H  
ATOM   4125  HB  VAL A 257      26.494  12.439  79.835  1.00 16.270          H  
ATOM   4126 1HG1 VAL A 257      24.271  11.974  78.880  1.00 16.270          H  
ATOM   4127 2HG1 VAL A 257      25.543  11.108  77.995  1.00 16.270          H  
ATOM   4128 3HG1 VAL A 257      24.502  10.237  79.139  1.00 16.270          H  
ATOM   4129 1HG2 VAL A 257      24.531  12.388  81.354  1.00 16.270          H  
ATOM   4130 2HG2 VAL A 257      24.785  10.655  81.642  1.00 16.270          H  
ATOM   4131 3HG2 VAL A 257      25.988  11.834  82.199  1.00 16.270          H  
ATOM   4132  N   THR A 258      28.992  11.617  80.974  1.00 10.690          N  
ATOM   4133  CA  THR A 258      29.986  11.988  81.965  1.00 11.170          C  
ATOM   4134  C   THR A 258      29.445  13.026  82.981  1.00 11.310          C  
ATOM   4135  O   THR A 258      28.824  14.005  82.563  1.00 11.310          O  
ATOM   4136  CB  THR A 258      31.232  12.558  81.241  1.00 15.450          C  
ATOM   4137  OG1 THR A 258      31.761  11.567  80.345  1.00 15.450          O  
ATOM   4138  CG2 THR A 258      32.310  12.902  82.242  1.00 15.450          C  
ATOM   4139  H   THR A 258      29.030  12.038  80.057  1.00 12.830          H  
ATOM   4140  HA  THR A 258      30.306  11.079  82.451  1.00 13.400          H  
ATOM   4141  HB  THR A 258      30.955  13.448  80.676  1.00 18.540          H  
ATOM   4142  HG1 THR A 258      32.430  11.969  79.780  1.00 18.540          H  
ATOM   4143 1HG2 THR A 258      33.180  13.287  81.714  1.00 18.540          H  
ATOM   4144 2HG2 THR A 258      31.955  13.651  82.921  1.00 18.540          H  
ATOM   4145 3HG2 THR A 258      32.590  12.011  82.796  1.00 18.540          H  
ATOM   4146  N   PRO A 259      29.587  12.792  84.314  1.00 11.430          N  
ATOM   4147  CA  PRO A 259      29.289  13.718  85.406  1.00 11.630          C  
ATOM   4148  C   PRO A 259      30.158  14.958  85.267  1.00 12.160          C  
ATOM   4149  O   PRO A 259      31.322  14.833  84.895  1.00 12.430          O  
ATOM   4150  CB  PRO A 259      29.701  12.905  86.650  1.00 17.450          C  
ATOM   4151  CG  PRO A 259      29.590  11.469  86.232  1.00 17.450          C  
ATOM   4152  CD  PRO A 259      30.001  11.454  84.793  1.00 17.450          C  
ATOM   4153  HA  PRO A 259      28.227  13.981  85.422  1.00 13.960          H  
ATOM   4154 1HB  PRO A 259      30.722  13.188  86.957  1.00 20.930          H  
ATOM   4155 2HB  PRO A 259      29.054  13.138  87.487  1.00 20.930          H  
ATOM   4156 1HG  PRO A 259      30.238  10.832  86.854  1.00 20.930          H  
ATOM   4157 2HG  PRO A 259      28.559  11.107  86.382  1.00 20.930          H  
ATOM   4158 1HD  PRO A 259      31.083  11.344  84.718  1.00 20.930          H  
ATOM   4159 2HD  PRO A 259      29.436  10.639  84.312  1.00 20.930          H  
ATOM   4160  N   ALA A 260      29.647  16.133  85.600  1.00 12.340          N  
ATOM   4161  CA  ALA A 260      30.496  17.319  85.510  1.00 12.830          C  
ATOM   4162  C   ALA A 260      29.939  18.438  86.357  1.00 13.020          C  
ATOM   4163  O   ALA A 260      28.750  18.462  86.591  1.00 12.780          O  
ATOM   4164  CB  ALA A 260      30.616  17.766  84.062  1.00 17.770          C  
ATOM   4165  H   ALA A 260      28.668  16.220  85.899  1.00 14.810          H  
ATOM   4166  HA  ALA A 260      31.482  17.063  85.899  1.00 15.400          H  
ATOM   4167 1HB  ALA A 260      31.264  18.638  84.003  1.00 21.320          H  
ATOM   4168 2HB  ALA A 260      31.039  16.959  83.461  1.00 21.320          H  
ATOM   4169 3HB  ALA A 260      29.628  18.021  83.683  1.00 21.320          H  
ATOM   4170  N   GLY A 261      30.766  19.413  86.736  1.00 13.470          N  
ATOM   4171  CA  GLY A 261      30.282  20.586  87.476  1.00 13.700          C  
ATOM   4172  C   GLY A 261      30.565  20.446  88.965  1.00 13.840          C  
ATOM   4173  O   GLY A 261      31.431  19.661  89.354  1.00 13.570          O  
ATOM   4174  H   GLY A 261      31.751  19.336  86.520  1.00 16.160          H  
ATOM   4175 1HA  GLY A 261      30.776  21.479  87.096  1.00 16.440          H  
ATOM   4176 2HA  GLY A 261      29.220  20.720  87.306  1.00 16.440          H  
ATOM   4177  N   CYS A 262      29.900  21.247  89.810  1.00 14.310          N  
ATOM   4178  CA  CYS A 262      30.255  21.212  91.232  1.00 14.530          C  
ATOM   4179  C   CYS A 262      29.164  20.808  92.217  1.00 14.300          C  
ATOM   4180  O   CYS A 262      29.438  20.039  93.127  1.00 14.270          O  
ATOM   4181  CB  CYS A 262      30.785  22.569  91.669  1.00 20.250          C  
ATOM   4182  SG  CYS A 262      32.233  23.076  90.755  1.00 20.250          S  
ATOM   4183  H   CYS A 262      29.200  21.880  89.454  1.00 17.170          H  
ATOM   4184  HA  CYS A 262      31.071  20.500  91.353  1.00 17.440          H  
ATOM   4185 1HB  CYS A 262      30.013  23.330  91.556  1.00 24.300          H  
ATOM   4186 2HB  CYS A 262      31.048  22.524  92.729  1.00 24.300          H  
ATOM   4187  HG  CYS A 262      32.733  21.842  90.633  1.00 24.300          H  
ATOM   4188  N   GLY A 263      27.947  21.288  92.039  1.00 14.150          N  
ATOM   4189  CA  GLY A 263      26.884  21.061  93.016  1.00 13.990          C  
ATOM   4190  C   GLY A 263      26.042  19.823  92.785  1.00 13.520          C  
ATOM   4191  O   GLY A 263      26.061  18.859  93.558  1.00 13.560          O  
ATOM   4192  H   GLY A 263      27.762  21.879  91.244  1.00 16.980          H  
ATOM   4193 1HA  GLY A 263      27.343  20.971  93.997  1.00 16.790          H  
ATOM   4194 2HA  GLY A 263      26.243  21.939  93.044  1.00 16.790          H  
ATOM   4195  N   GLU A 264      25.190  19.919  91.779  1.00 13.030          N  
ATOM   4196  CA  GLU A 264      24.249  18.864  91.456  1.00 12.540          C  
ATOM   4197  C   GLU A 264      24.605  18.201  90.138  1.00 12.230          C  
ATOM   4198  O   GLU A 264      24.256  17.052  89.898  1.00 11.830          O  
ATOM   4199  CB  GLU A 264      22.843  19.445  91.388  1.00 17.750          C  
ATOM   4200  CG  GLU A 264      22.406  20.101  92.687  1.00 17.750          C  
ATOM   4201  CD  GLU A 264      21.017  20.584  92.653  1.00 17.750          C  
ATOM   4202  OE1 GLU A 264      20.331  20.259  91.718  1.00 17.750          O  
ATOM   4203  OE2 GLU A 264      20.627  21.280  93.554  1.00 17.750          O  
ATOM   4204  H   GLU A 264      25.238  20.745  91.185  1.00 15.640          H  
ATOM   4205  HA  GLU A 264      24.282  18.107  92.241  1.00 15.050          H  
ATOM   4206 1HB  GLU A 264      22.796  20.196  90.595  1.00 21.300          H  
ATOM   4207 2HB  GLU A 264      22.132  18.657  91.142  1.00 21.300          H  
ATOM   4208 1HG  GLU A 264      22.522  19.395  93.482  1.00 21.300          H  
ATOM   4209 2HG  GLU A 264      23.067  20.941  92.897  1.00 21.300          H  
ATOM   4210  N   GLN A 265      25.329  18.920  89.298  1.00 12.440          N  
ATOM   4211  CA  GLN A 265      25.651  18.534  87.933  1.00 12.210          C  
ATOM   4212  C   GLN A 265      26.443  17.214  87.806  1.00 12.030          C  
ATOM   4213  O   GLN A 265      26.400  16.524  86.766  1.00 11.700          O  
ATOM   4214  CB  GLN A 265      26.333  19.736  87.281  1.00 17.190          C  
ATOM   4215  CG  GLN A 265      25.457  21.013  87.158  1.00 17.190          C  
ATOM   4216  CD  GLN A 265      25.462  21.939  88.404  1.00 17.190          C  
ATOM   4217  OE1 GLN A 265      25.754  21.538  89.563  1.00 17.190          O  
ATOM   4218  NE2 GLN A 265      25.125  23.192  88.159  1.00 17.190          N  
ATOM   4219  H   GLN A 265      25.623  19.842  89.589  1.00 14.930          H  
ATOM   4220  HA  GLN A 265      24.733  18.367  87.423  1.00 14.650          H  
ATOM   4221 1HB  GLN A 265      27.209  19.987  87.851  1.00 20.620          H  
ATOM   4222 2HB  GLN A 265      26.636  19.476  86.271  1.00 20.620          H  
ATOM   4223 1HG  GLN A 265      25.821  21.591  86.310  1.00 20.620          H  
ATOM   4224 2HG  GLN A 265      24.439  20.733  86.991  1.00 20.620          H  
ATOM   4225 1HE2 GLN A 265      25.089  23.864  88.911  1.00 20.620          H  
ATOM   4226 2HE2 GLN A 265      24.892  23.480  87.228  1.00 20.620          H  
ATOM   4227  N   ASN A 266      27.140  16.818  88.871  1.00 12.240          N  
ATOM   4228  CA  ASN A 266      27.820  15.546  88.830  1.00 12.040          C  
ATOM   4229  C   ASN A 266      26.744  14.481  89.001  1.00 11.550          C  
ATOM   4230  O   ASN A 266      26.826  13.405  88.410  1.00 11.220          O  
ATOM   4231  CB  ASN A 266      28.884  15.449  89.904  1.00 16.940          C  
ATOM   4232  CG  ASN A 266      30.065  16.317  89.598  1.00 16.940          C  
ATOM   4233  OD1 ASN A 266      30.910  16.005  88.746  1.00 16.940          O  
ATOM   4234  ND2 ASN A 266      30.128  17.417  90.279  1.00 16.940          N  
ATOM   4235  H   ASN A 266      27.217  17.413  89.684  1.00 14.690          H  
ATOM   4236  HA  ASN A 266      28.281  15.415  87.859  1.00 14.450          H  
ATOM   4237 1HB  ASN A 266      28.463  15.750  90.865  1.00 20.320          H  
ATOM   4238 2HB  ASN A 266      29.217  14.414  90.003  1.00 20.320          H  
ATOM   4239 1HD2 ASN A 266      30.881  18.078  90.109  1.00 20.320          H  
ATOM   4240 2HD2 ASN A 266      29.409  17.617  90.942  1.00 20.320          H  
ATOM   4241  N   MET A 267      25.701  14.799  89.781  1.00 11.510          N  
ATOM   4242  CA  MET A 267      24.616  13.877  90.029  1.00 11.060          C  
ATOM   4243  C   MET A 267      23.663  13.855  88.860  1.00 10.660          C  
ATOM   4244  O   MET A 267      23.011  12.838  88.602  1.00 10.210          O  
ATOM   4245  CB  MET A 267      23.893  14.193  91.317  1.00 15.660          C  
ATOM   4246  CG  MET A 267      24.718  13.936  92.504  1.00 15.660          C  
ATOM   4247  SD  MET A 267      25.327  12.209  92.626  1.00 15.660          S  
ATOM   4248  CE  MET A 267      23.821  11.257  92.732  1.00 15.660          C  
ATOM   4249  H   MET A 267      25.631  15.718  90.200  1.00 13.810          H  
ATOM   4250  HA  MET A 267      25.044  12.900  90.134  1.00 13.270          H  
ATOM   4251 1HB  MET A 267      23.614  15.239  91.342  1.00 18.800          H  
ATOM   4252 2HB  MET A 267      22.981  13.622  91.380  1.00 18.800          H  
ATOM   4253 1HG  MET A 267      25.573  14.568  92.401  1.00 18.800          H  
ATOM   4254 2HG  MET A 267      24.208  14.220  93.387  1.00 18.800          H  
ATOM   4255 1HE  MET A 267      24.065  10.215  92.821  1.00 18.800          H  
ATOM   4256 2HE  MET A 267      23.262  11.564  93.585  1.00 18.800          H  
ATOM   4257 3HE  MET A 267      23.222  11.399  91.836  1.00 18.800          H  
ATOM   4258  N   ILE A 268      23.606  14.961  88.110  1.00 10.820          N  
ATOM   4259  CA  ILE A 268      22.732  14.986  86.949  1.00 10.460          C  
ATOM   4260  C   ILE A 268      23.265  13.936  85.998  1.00 10.200          C  
ATOM   4261  O   ILE A 268      22.484  13.167  85.456  1.00  9.760          O  
ATOM   4262  CB  ILE A 268      22.691  16.330  86.176  1.00 14.790          C  
ATOM   4263  CG1 ILE A 268      22.078  17.426  87.032  1.00 14.790          C  
ATOM   4264  CG2 ILE A 268      21.850  16.153  84.867  1.00 14.790          C  
ATOM   4265  CD1 ILE A 268      22.216  18.853  86.421  1.00 14.790          C  
ATOM   4266  H   ILE A 268      24.107  15.787  88.437  1.00 12.980          H  
ATOM   4267  HA  ILE A 268      21.721  14.713  87.249  1.00 12.550          H  
ATOM   4268  HB  ILE A 268      23.704  16.631  85.917  1.00 17.750          H  
ATOM   4269 1HG1 ILE A 268      21.043  17.192  87.224  1.00 17.750          H  
ATOM   4270 2HG1 ILE A 268      22.593  17.424  87.983  1.00 17.750          H  
ATOM   4271 1HG2 ILE A 268      21.819  17.074  84.305  1.00 17.750          H  
ATOM   4272 2HG2 ILE A 268      22.288  15.389  84.232  1.00 17.750          H  
ATOM   4273 3HG2 ILE A 268      20.836  15.859  85.129  1.00 17.750          H  
ATOM   4274 1HD1 ILE A 268      21.799  19.585  87.112  1.00 17.750          H  
ATOM   4275 2HD1 ILE A 268      23.218  19.094  86.229  1.00 17.750          H  
ATOM   4276 3HD1 ILE A 268      21.686  18.920  85.484  1.00 17.750          H  
ATOM   4277  N   GLY A 269      24.592  13.942  85.753  1.00 10.480          N  
ATOM   4278  CA  GLY A 269      25.229  12.935  84.893  1.00 10.290          C  
ATOM   4279  C   GLY A 269      25.187  11.528  85.518  1.00  9.980          C  
ATOM   4280  O   GLY A 269      24.953  10.519  84.832  1.00  9.590          O  
ATOM   4281  H   GLY A 269      25.174  14.669  86.186  1.00 12.580          H  
ATOM   4282 1HA  GLY A 269      24.708  12.922  83.940  1.00 12.350          H  
ATOM   4283 2HA  GLY A 269      26.256  13.219  84.686  1.00 12.350          H  
ATOM   4284  N   MET A 270      25.372  11.464  86.840  1.00 10.160          N  
ATOM   4285  CA  MET A 270      25.369  10.205  87.557  1.00  9.930          C  
ATOM   4286  C   MET A 270      24.082   9.471  87.458  1.00  9.420          C  
ATOM   4287  O   MET A 270      24.071   8.264  87.213  1.00  9.120          O  
ATOM   4288  CB  MET A 270      25.538  10.448  89.042  1.00 13.990          C  
ATOM   4289  CG  MET A 270      25.615   9.234  89.873  1.00 13.990          C  
ATOM   4290  SD  MET A 270      26.964   8.311  89.464  1.00 13.990          S  
ATOM   4291  CE  MET A 270      28.152   9.240  90.260  1.00 13.990          C  
ATOM   4292  H   MET A 270      25.604  12.310  87.363  1.00 12.190          H  
ATOM   4293  HA  MET A 270      26.163   9.575  87.159  1.00 11.920          H  
ATOM   4294 1HB  MET A 270      26.348  11.121  89.227  1.00 16.790          H  
ATOM   4295 2HB  MET A 270      24.639  10.924  89.390  1.00 16.790          H  
ATOM   4296 1HG  MET A 270      25.704   9.523  90.914  1.00 16.790          H  
ATOM   4297 2HG  MET A 270      24.721   8.626  89.772  1.00 16.790          H  
ATOM   4298 1HE  MET A 270      29.088   8.781  90.103  1.00 16.790          H  
ATOM   4299 2HE  MET A 270      28.184  10.240  89.869  1.00 16.790          H  
ATOM   4300 3HE  MET A 270      27.938   9.278  91.306  1.00 16.790          H  
ATOM   4301  N   THR A 271      22.991  10.200  87.594  1.00  9.320          N  
ATOM   4302  CA  THR A 271      21.706   9.587  87.611  1.00  8.910          C  
ATOM   4303  C   THR A 271      21.518   8.681  86.366  1.00  8.470          C  
ATOM   4304  O   THR A 271      21.379   7.478  86.572  1.00  8.110          O  
ATOM   4305  CB  THR A 271      20.640  10.703  87.900  1.00 12.640          C  
ATOM   4306  OG1 THR A 271      20.891  11.253  89.211  1.00 12.640          O  
ATOM   4307  CG2 THR A 271      19.248  10.184  87.824  1.00 12.640          C  
ATOM   4308  H   THR A 271      23.071  11.196  87.787  1.00 11.180          H  
ATOM   4309  HA  THR A 271      21.668   8.928  88.479  1.00 10.690          H  
ATOM   4310  HB  THR A 271      20.763  11.516  87.222  1.00 15.170          H  
ATOM   4311  HG1 THR A 271      21.716  11.791  89.170  1.00 15.170          H  
ATOM   4312 1HG2 THR A 271      18.543  10.983  88.041  1.00 15.170          H  
ATOM   4313 2HG2 THR A 271      19.073   9.827  86.827  1.00 15.170          H  
ATOM   4314 3HG2 THR A 271      19.125   9.387  88.542  1.00 15.170          H  
ATOM   4315  N   PRO A 272      21.559   9.137  85.083  1.00  8.440          N  
ATOM   4316  CA  PRO A 272      21.509   8.293  83.892  1.00  8.110          C  
ATOM   4317  C   PRO A 272      22.534   7.150  83.877  1.00  8.110          C  
ATOM   4318  O   PRO A 272      22.203   6.038  83.455  1.00  7.710          O  
ATOM   4319  CB  PRO A 272      21.807   9.307  82.791  1.00 12.160          C  
ATOM   4320  CG  PRO A 272      21.273  10.570  83.304  1.00 12.160          C  
ATOM   4321  CD  PRO A 272      21.581  10.543  84.764  1.00 12.160          C  
ATOM   4322  HA  PRO A 272      20.498   7.896  83.762  1.00  9.730          H  
ATOM   4323 1HB  PRO A 272      22.892   9.367  82.627  1.00 14.600          H  
ATOM   4324 2HB  PRO A 272      21.347   8.990  81.842  1.00 14.600          H  
ATOM   4325 1HG  PRO A 272      21.764  11.423  82.802  1.00 14.600          H  
ATOM   4326 2HG  PRO A 272      20.198  10.650  83.095  1.00 14.600          H  
ATOM   4327 1HD  PRO A 272      22.550  10.935  84.951  1.00 14.600          H  
ATOM   4328 2HD  PRO A 272      20.797  11.095  85.217  1.00 14.600          H  
ATOM   4329  N   THR A 273      23.742   7.367  84.424  1.00  8.530          N  
ATOM   4330  CA  THR A 273      24.719   6.277  84.407  1.00  8.570          C  
ATOM   4331  C   THR A 273      24.276   5.127  85.316  1.00  8.250          C  
ATOM   4332  O   THR A 273      24.271   3.960  84.903  1.00  8.010          O  
ATOM   4333  CB  THR A 273      26.141   6.734  84.812  1.00 11.980          C  
ATOM   4334  OG1 THR A 273      26.606   7.747  83.909  1.00 11.980          O  
ATOM   4335  CG2 THR A 273      27.101   5.527  84.694  1.00 11.980          C  
ATOM   4336  H   THR A 273      24.029   8.301  84.749  1.00 10.240          H  
ATOM   4337  HA  THR A 273      24.772   5.898  83.395  1.00 10.280          H  
ATOM   4338  HB  THR A 273      26.140   7.121  85.835  1.00 14.380          H  
ATOM   4339  HG1 THR A 273      26.149   8.588  84.092  1.00 14.380          H  
ATOM   4340 1HG2 THR A 273      28.109   5.841  84.960  1.00 14.380          H  
ATOM   4341 2HG2 THR A 273      26.791   4.740  85.347  1.00 14.380          H  
ATOM   4342 3HG2 THR A 273      27.098   5.153  83.682  1.00 14.380          H  
ATOM   4343  N   VAL A 274      23.901   5.464  86.550  1.00  8.270          N  
ATOM   4344  CA  VAL A 274      23.482   4.478  87.547  1.00  8.080          C  
ATOM   4345  C   VAL A 274      22.234   3.744  87.064  1.00  7.500          C  
ATOM   4346  O   VAL A 274      22.119   2.521  87.227  1.00  7.220          O  
ATOM   4347  CB  VAL A 274      23.219   5.145  88.922  1.00 11.390          C  
ATOM   4348  CG1 VAL A 274      22.600   4.153  89.901  1.00 11.390          C  
ATOM   4349  CG2 VAL A 274      24.524   5.657  89.492  1.00 11.390          C  
ATOM   4350  H   VAL A 274      23.930   6.462  86.788  1.00  9.920          H  
ATOM   4351  HA  VAL A 274      24.277   3.750  87.670  1.00  9.700          H  
ATOM   4352  HB  VAL A 274      22.524   5.979  88.783  1.00 13.670          H  
ATOM   4353 1HG1 VAL A 274      22.427   4.651  90.856  1.00 13.670          H  
ATOM   4354 2HG1 VAL A 274      21.670   3.778  89.523  1.00 13.670          H  
ATOM   4355 3HG1 VAL A 274      23.280   3.323  90.042  1.00 13.670          H  
ATOM   4356 1HG2 VAL A 274      24.349   6.146  90.446  1.00 13.670          H  
ATOM   4357 2HG2 VAL A 274      25.206   4.837  89.637  1.00 13.670          H  
ATOM   4358 3HG2 VAL A 274      24.947   6.359  88.793  1.00 13.670          H  
ATOM   4359  N   ILE A 275      21.301   4.495  86.488  1.00  7.320          N  
ATOM   4360  CA  ILE A 275      20.055   3.964  85.975  1.00  6.780          C  
ATOM   4361  C   ILE A 275      20.266   2.969  84.865  1.00  6.450          C  
ATOM   4362  O   ILE A 275      19.640   1.905  84.862  1.00  6.030          O  
ATOM   4363  CB  ILE A 275      19.224   5.100  85.410  1.00  9.710          C  
ATOM   4364  CG1 ILE A 275      18.795   5.973  86.529  1.00  9.710          C  
ATOM   4365  CG2 ILE A 275      18.030   4.540  84.635  1.00  9.710          C  
ATOM   4366  CD1 ILE A 275      18.319   7.268  86.053  1.00  9.710          C  
ATOM   4367  H   ILE A 275      21.470   5.504  86.415  1.00  8.780          H  
ATOM   4368  HA  ILE A 275      19.523   3.480  86.790  1.00  8.140          H  
ATOM   4369  HB  ILE A 275      19.837   5.703  84.745  1.00 11.650          H  
ATOM   4370 1HG1 ILE A 275      17.997   5.482  87.082  1.00 11.650          H  
ATOM   4371 2HG1 ILE A 275      19.612   6.117  87.210  1.00 11.650          H  
ATOM   4372 1HG2 ILE A 275      17.428   5.333  84.233  1.00 11.650          H  
ATOM   4373 2HG2 ILE A 275      18.338   3.915  83.801  1.00 11.650          H  
ATOM   4374 3HG2 ILE A 275      17.443   3.946  85.331  1.00 11.650          H  
ATOM   4375 1HD1 ILE A 275      18.037   7.854  86.891  1.00 11.650          H  
ATOM   4376 2HD1 ILE A 275      19.081   7.771  85.519  1.00 11.650          H  
ATOM   4377 3HD1 ILE A 275      17.494   7.145  85.421  1.00 11.650          H  
ATOM   4378  N   ALA A 276      21.105   3.319  83.881  1.00  6.670          N  
ATOM   4379  CA  ALA A 276      21.347   2.428  82.764  1.00  6.430          C  
ATOM   4380  C   ALA A 276      21.888   1.103  83.244  1.00  6.340          C  
ATOM   4381  O   ALA A 276      21.461   0.044  82.769  1.00  5.980          O  
ATOM   4382  CB  ALA A 276      22.339   3.060  81.810  1.00  9.100          C  
ATOM   4383  H   ALA A 276      21.562   4.239  83.891  1.00  8.000          H  
ATOM   4384  HA  ALA A 276      20.401   2.253  82.254  1.00  7.720          H  
ATOM   4385 1HB  ALA A 276      22.513   2.402  80.962  1.00 10.920          H  
ATOM   4386 2HB  ALA A 276      21.949   3.997  81.471  1.00 10.920          H  
ATOM   4387 3HB  ALA A 276      23.279   3.234  82.338  1.00 10.920          H  
ATOM   4388  N   VAL A 277      22.783   1.154  84.231  1.00  6.680          N  
ATOM   4389  CA  VAL A 277      23.356  -0.057  84.765  1.00  6.630          C  
ATOM   4390  C   VAL A 277      22.265  -0.876  85.450  1.00  6.180          C  
ATOM   4391  O   VAL A 277      22.164  -2.079  85.226  1.00  5.860          O  
ATOM   4392  CB  VAL A 277      24.523   0.280  85.713  1.00  9.300          C  
ATOM   4393  CG1 VAL A 277      25.007  -0.947  86.405  1.00  9.300          C  
ATOM   4394  CG2 VAL A 277      25.677   0.905  84.906  1.00  9.300          C  
ATOM   4395  H   VAL A 277      23.109   2.070  84.565  1.00  8.020          H  
ATOM   4396  HA  VAL A 277      23.755  -0.642  83.937  1.00  7.960          H  
ATOM   4397  HB  VAL A 277      24.175   0.989  86.470  1.00 11.160          H  
ATOM   4398 1HG1 VAL A 277      25.822  -0.662  87.061  1.00 11.160          H  
ATOM   4399 2HG1 VAL A 277      24.208  -1.397  86.995  1.00 11.160          H  
ATOM   4400 3HG1 VAL A 277      25.362  -1.668  85.668  1.00 11.160          H  
ATOM   4401 1HG2 VAL A 277      26.501   1.156  85.578  1.00 11.160          H  
ATOM   4402 2HG2 VAL A 277      26.023   0.193  84.158  1.00 11.160          H  
ATOM   4403 3HG2 VAL A 277      25.335   1.805  84.408  1.00 11.160          H  
ATOM   4404  N   HIS A 278      21.428  -0.242  86.274  1.00  6.170          N  
ATOM   4405  CA  HIS A 278      20.360  -0.963  86.957  1.00  5.770          C  
ATOM   4406  C   HIS A 278      19.412  -1.667  85.998  1.00  5.240          C  
ATOM   4407  O   HIS A 278      19.136  -2.861  86.150  1.00  4.910          O  
ATOM   4408  CB  HIS A 278      19.542  -0.002  87.808  1.00  8.240          C  
ATOM   4409  CG  HIS A 278      18.351  -0.616  88.488  1.00  8.240          C  
ATOM   4410  ND1 HIS A 278      18.450  -1.418  89.608  1.00  8.240          N  
ATOM   4411  CD2 HIS A 278      17.026  -0.514  88.221  1.00  8.240          C  
ATOM   4412  CE1 HIS A 278      17.241  -1.783  89.996  1.00  8.240          C  
ATOM   4413  NE2 HIS A 278      16.362  -1.247  89.186  1.00  8.240          N  
ATOM   4414  H   HIS A 278      21.557   0.759  86.458  1.00  7.400          H  
ATOM   4415  HA  HIS A 278      20.795  -1.716  87.611  1.00  6.920          H  
ATOM   4416 1HB  HIS A 278      20.190   0.423  88.565  1.00  9.890          H  
ATOM   4417 2HB  HIS A 278      19.192   0.823  87.191  1.00  9.890          H  
ATOM   4418  HD2 HIS A 278      16.573   0.056  87.406  1.00  9.890          H  
ATOM   4419  HE1 HIS A 278      17.012  -2.414  90.854  1.00  9.890          H  
ATOM   4420  HE2 HIS A 278      15.356  -1.360  89.283  1.00  9.890          H  
ATOM   4421  N   TYR A 279      18.876  -0.933  85.019  1.00  5.170          N  
ATOM   4422  CA  TYR A 279      17.916  -1.540  84.110  1.00  4.680          C  
ATOM   4423  C   TYR A 279      18.529  -2.718  83.364  1.00  4.520          C  
ATOM   4424  O   TYR A 279      17.976  -3.826  83.366  1.00  4.110          O  
ATOM   4425  CB  TYR A 279      17.355  -0.512  83.109  1.00  6.750          C  
ATOM   4426  CG  TYR A 279      16.333  -1.116  82.112  1.00  6.750          C  
ATOM   4427  CD1 TYR A 279      15.012  -1.292  82.514  1.00  6.750          C  
ATOM   4428  CD2 TYR A 279      16.719  -1.507  80.820  1.00  6.750          C  
ATOM   4429  CE1 TYR A 279      14.091  -1.857  81.664  1.00  6.750          C  
ATOM   4430  CE2 TYR A 279      15.781  -2.078  79.953  1.00  6.750          C  
ATOM   4431  CZ  TYR A 279      14.466  -2.264  80.380  1.00  6.750          C  
ATOM   4432  OH  TYR A 279      13.498  -2.854  79.555  1.00  6.750          O  
ATOM   4433  H   TYR A 279      19.147   0.051  84.923  1.00  6.200          H  
ATOM   4434  HA  TYR A 279      17.096  -1.931  84.700  1.00  5.620          H  
ATOM   4435 1HB  TYR A 279      16.866   0.288  83.657  1.00  8.100          H  
ATOM   4436 2HB  TYR A 279      18.176  -0.067  82.541  1.00  8.100          H  
ATOM   4437  HD1 TYR A 279      14.701  -0.987  83.507  1.00  8.100          H  
ATOM   4438  HD2 TYR A 279      17.751  -1.373  80.495  1.00  8.100          H  
ATOM   4439  HE1 TYR A 279      13.070  -1.994  82.003  1.00  8.100          H  
ATOM   4440  HE2 TYR A 279      16.081  -2.387  78.952  1.00  8.100          H  
ATOM   4441  HH  TYR A 279      13.824  -2.959  78.618  1.00  8.100          H  
ATOM   4442  N   LEU A 280      19.685  -2.499  82.727  1.00  4.880          N  
ATOM   4443  CA  LEU A 280      20.298  -3.549  81.927  1.00  4.840          C  
ATOM   4444  C   LEU A 280      20.716  -4.752  82.761  1.00  4.770          C  
ATOM   4445  O   LEU A 280      20.576  -5.899  82.319  1.00  4.540          O  
ATOM   4446  CB  LEU A 280      21.520  -2.998  81.181  1.00  6.790          C  
ATOM   4447  CG  LEU A 280      21.251  -1.932  80.066  1.00  6.790          C  
ATOM   4448  CD1 LEU A 280      22.601  -1.419  79.576  1.00  6.790          C  
ATOM   4449  CD2 LEU A 280      20.423  -2.527  78.904  1.00  6.790          C  
ATOM   4450  H   LEU A 280      20.127  -1.575  82.774  1.00  5.860          H  
ATOM   4451  HA  LEU A 280      19.560  -3.894  81.211  1.00  5.810          H  
ATOM   4452 1HB  LEU A 280      22.177  -2.533  81.923  1.00  8.150          H  
ATOM   4453 2HB  LEU A 280      22.060  -3.834  80.732  1.00  8.150          H  
ATOM   4454  HG  LEU A 280      20.708  -1.088  80.495  1.00  8.150          H  
ATOM   4455 1HD1 LEU A 280      22.449  -0.655  78.816  1.00  8.150          H  
ATOM   4456 2HD1 LEU A 280      23.150  -0.990  80.416  1.00  8.150          H  
ATOM   4457 3HD1 LEU A 280      23.172  -2.244  79.149  1.00  8.150          H  
ATOM   4458 1HD2 LEU A 280      20.268  -1.760  78.146  1.00  8.150          H  
ATOM   4459 2HD2 LEU A 280      20.967  -3.359  78.472  1.00  8.150          H  
ATOM   4460 3HD2 LEU A 280      19.457  -2.869  79.255  1.00  8.150          H  
ATOM   4461  N   ASP A 281      21.189  -4.519  83.988  1.00  4.990          N  
ATOM   4462  CA  ASP A 281      21.624  -5.604  84.845  1.00  4.940          C  
ATOM   4463  C   ASP A 281      20.461  -6.418  85.395  1.00  4.430          C  
ATOM   4464  O   ASP A 281      20.430  -7.640  85.279  1.00  4.240          O  
ATOM   4465  CB  ASP A 281      22.449  -5.010  85.997  1.00  6.940          C  
ATOM   4466  CG  ASP A 281      23.205  -5.993  86.824  1.00  6.940          C  
ATOM   4467  OD1 ASP A 281      24.127  -6.571  86.269  1.00  6.940          O  
ATOM   4468  OD2 ASP A 281      22.868  -6.194  87.986  1.00  6.940          O  
ATOM   4469  H   ASP A 281      21.322  -3.563  84.330  1.00  5.990          H  
ATOM   4470  HA  ASP A 281      22.226  -6.280  84.263  1.00  5.930          H  
ATOM   4471 1HB  ASP A 281      23.168  -4.311  85.581  1.00  8.320          H  
ATOM   4472 2HB  ASP A 281      21.790  -4.429  86.644  1.00  8.320          H  
ATOM   4473  N   GLN A 282      19.445  -5.757  85.916  1.00  4.250          N  
ATOM   4474  CA  GLN A 282      18.365  -6.483  86.557  1.00  3.800          C  
ATOM   4475  C   GLN A 282      17.458  -7.201  85.562  1.00  3.370          C  
ATOM   4476  O   GLN A 282      16.842  -8.210  85.900  1.00  3.060          O  
ATOM   4477  CB  GLN A 282      17.623  -5.519  87.468  1.00  5.500          C  
ATOM   4478  CG  GLN A 282      18.559  -4.995  88.587  1.00  5.500          C  
ATOM   4479  CD  GLN A 282      19.033  -6.079  89.536  1.00  5.500          C  
ATOM   4480  OE1 GLN A 282      18.195  -6.634  90.247  1.00  5.500          O  
ATOM   4481  NE2 GLN A 282      20.335  -6.420  89.556  1.00  5.500          N  
ATOM   4482  H   GLN A 282      19.456  -4.735  85.940  1.00  5.100          H  
ATOM   4483  HA  GLN A 282      18.810  -7.253  87.185  1.00  4.560          H  
ATOM   4484 1HB  GLN A 282      17.267  -4.666  86.889  1.00  6.600          H  
ATOM   4485 2HB  GLN A 282      16.761  -6.011  87.918  1.00  6.600          H  
ATOM   4486 1HG  GLN A 282      19.433  -4.518  88.145  1.00  6.600          H  
ATOM   4487 2HG  GLN A 282      18.009  -4.280  89.165  1.00  6.600          H  
ATOM   4488 1HE2 GLN A 282      20.649  -7.144  90.169  1.00  6.600          H  
ATOM   4489 2HE2 GLN A 282      21.047  -5.990  88.941  1.00  6.600          H  
ATOM   4490  N   THR A 283      17.415  -6.730  84.315  1.00  3.370          N  
ATOM   4491  CA  THR A 283      16.603  -7.370  83.287  1.00  2.970          C  
ATOM   4492  C   THR A 283      17.463  -8.250  82.354  1.00  3.090          C  
ATOM   4493  O   THR A 283      16.974  -8.755  81.340  1.00  2.900          O  
ATOM   4494  CB  THR A 283      15.839  -6.319  82.450  1.00  4.320          C  
ATOM   4495  OG1 THR A 283      16.754  -5.476  81.740  1.00  4.320          O  
ATOM   4496  CG2 THR A 283      14.971  -5.428  83.351  1.00  4.320          C  
ATOM   4497  H   THR A 283      17.889  -5.854  84.080  1.00  4.040          H  
ATOM   4498  HA  THR A 283      15.871  -8.015  83.773  1.00  3.560          H  
ATOM   4499  HB  THR A 283      15.200  -6.835  81.734  1.00  5.180          H  
ATOM   4500  HG1 THR A 283      17.235  -4.916  82.375  1.00  5.180          H  
ATOM   4501 1HG2 THR A 283      14.437  -4.707  82.739  1.00  5.180          H  
ATOM   4502 2HG2 THR A 283      14.268  -6.047  83.887  1.00  5.180          H  
ATOM   4503 3HG2 THR A 283      15.602  -4.897  84.063  1.00  5.180          H  
ATOM   4504  N   GLU A 284      18.765  -8.389  82.668  1.00  3.510          N  
ATOM   4505  CA  GLU A 284      19.733  -9.137  81.851  1.00  3.830          C  
ATOM   4506  C   GLU A 284      19.795  -8.848  80.366  1.00  3.990          C  
ATOM   4507  O   GLU A 284      19.734  -9.773  79.555  1.00  3.970          O  
ATOM   4508  CB  GLU A 284      19.569 -10.634  81.992  1.00  5.230          C  
ATOM   4509  CG  GLU A 284      19.965 -11.120  83.247  1.00  5.230          C  
ATOM   4510  CD  GLU A 284      21.489 -11.048  83.438  1.00  5.230          C  
ATOM   4511  OE1 GLU A 284      22.201 -11.124  82.458  1.00  5.230          O  
ATOM   4512  OE2 GLU A 284      21.926 -10.889  84.547  1.00  5.230          O  
ATOM   4513  H   GLU A 284      19.121  -7.981  83.537  1.00  4.210          H  
ATOM   4514  HA  GLU A 284      20.717  -8.885  82.252  1.00  4.600          H  
ATOM   4515 1HB  GLU A 284      18.525 -10.910  81.838  1.00  6.280          H  
ATOM   4516 2HB  GLU A 284      20.162 -11.156  81.245  1.00  6.280          H  
ATOM   4517 1HG  GLU A 284      19.460 -10.568  84.039  1.00  6.280          H  
ATOM   4518 2HG  GLU A 284      19.640 -12.128  83.249  1.00  6.280          H  
ATOM   4519  N   GLN A 285      19.947  -7.587  79.980  1.00  4.190          N  
ATOM   4520  CA  GLN A 285      20.065  -7.306  78.544  1.00  4.360          C  
ATOM   4521  C   GLN A 285      21.518  -7.234  78.070  1.00  4.910          C  
ATOM   4522  O   GLN A 285      21.787  -6.971  76.894  1.00  5.220          O  
ATOM   4523  CB  GLN A 285      19.274  -6.078  78.088  1.00  6.040          C  
ATOM   4524  CG  GLN A 285      17.758  -6.266  78.177  1.00  6.040          C  
ATOM   4525  CD  GLN A 285      16.955  -5.149  77.477  1.00  6.040          C  
ATOM   4526  OE1 GLN A 285      17.455  -4.487  76.551  1.00  6.040          O  
ATOM   4527  NE2 GLN A 285      15.718  -4.965  77.893  1.00  6.040          N  
ATOM   4528  H   GLN A 285      20.003  -6.858  80.702  1.00  5.030          H  
ATOM   4529  HA  GLN A 285      19.611  -8.142  78.013  1.00  5.230          H  
ATOM   4530 1HB  GLN A 285      19.527  -5.249  78.731  1.00  7.240          H  
ATOM   4531 2HB  GLN A 285      19.545  -5.811  77.066  1.00  7.240          H  
ATOM   4532 1HG  GLN A 285      17.497  -7.219  77.715  1.00  7.240          H  
ATOM   4533 2HG  GLN A 285      17.473  -6.282  79.235  1.00  7.240          H  
ATOM   4534 1HE2 GLN A 285      15.115  -4.260  77.458  1.00  7.240          H  
ATOM   4535 2HE2 GLN A 285      15.352  -5.524  78.641  1.00  7.240          H  
ATOM   4536  N   TRP A 286      22.450  -7.544  78.968  1.00  5.050          N  
ATOM   4537  CA  TRP A 286      23.881  -7.479  78.711  1.00  5.590          C  
ATOM   4538  C   TRP A 286      24.361  -8.313  77.515  1.00  5.790          C  
ATOM   4539  O   TRP A 286      25.410  -8.032  76.948  1.00  6.230          O  
ATOM   4540  CB  TRP A 286      24.696  -7.921  79.931  1.00  7.610          C  
ATOM   4541  CG  TRP A 286      24.707  -6.998  81.140  1.00  7.610          C  
ATOM   4542  CD1 TRP A 286      24.387  -7.368  82.411  1.00  7.610          C  
ATOM   4543  CD2 TRP A 286      25.014  -5.566  81.208  1.00  7.610          C  
ATOM   4544  NE1 TRP A 286      24.521  -6.303  83.267  1.00  7.610          N  
ATOM   4545  CE2 TRP A 286      24.875  -5.188  82.552  1.00  7.610          C  
ATOM   4546  CE3 TRP A 286      25.387  -4.592  80.257  1.00  7.610          C  
ATOM   4547  CZ2 TRP A 286      25.086  -3.884  82.977  1.00  7.610          C  
ATOM   4548  CZ3 TRP A 286      25.597  -3.290  80.691  1.00  7.610          C  
ATOM   4549  CH2 TRP A 286      25.448  -2.945  82.018  1.00  7.610          C  
ATOM   4550  H   TRP A 286      22.140  -7.801  79.895  1.00  6.060          H  
ATOM   4551  HA  TRP A 286      24.121  -6.443  78.513  1.00  6.710          H  
ATOM   4552 1HB  TRP A 286      24.295  -8.877  80.274  1.00  9.130          H  
ATOM   4553 2HB  TRP A 286      25.689  -8.105  79.656  1.00  9.130          H  
ATOM   4554  HD1 TRP A 286      24.096  -8.377  82.719  1.00  9.130          H  
ATOM   4555  HE1 TRP A 286      24.356  -6.350  84.318  1.00  9.130          H  
ATOM   4556  HE3 TRP A 286      25.511  -4.841  79.208  1.00  9.130          H  
ATOM   4557  HZ2 TRP A 286      24.973  -3.594  84.023  1.00  9.130          H  
ATOM   4558  HZ3 TRP A 286      25.883  -2.544  79.949  1.00  9.130          H  
ATOM   4559  HH2 TRP A 286      25.620  -1.912  82.318  1.00  9.130          H  
ATOM   4560  N   GLU A 287      23.604  -9.317  77.092  1.00  5.550          N  
ATOM   4561  CA  GLU A 287      24.010 -10.179  75.979  1.00  5.780          C  
ATOM   4562  C   GLU A 287      24.192  -9.425  74.652  1.00  6.070          C  
ATOM   4563  O   GLU A 287      24.869  -9.909  73.745  1.00  6.360          O  
ATOM   4564  CB  GLU A 287      23.004 -11.314  75.793  1.00  8.000          C  
ATOM   4565  CG  GLU A 287      22.998 -12.332  76.934  1.00  8.000          C  
ATOM   4566  CD  GLU A 287      22.018 -13.454  76.726  1.00  8.000          C  
ATOM   4567  OE1 GLU A 287      21.369 -13.466  75.710  1.00  8.000          O  
ATOM   4568  OE2 GLU A 287      21.913 -14.292  77.590  1.00  8.000          O  
ATOM   4569  H   GLU A 287      22.731  -9.504  77.569  1.00  6.660          H  
ATOM   4570  HA  GLU A 287      24.972 -10.623  76.237  1.00  6.940          H  
ATOM   4571 1HB  GLU A 287      21.999 -10.896  75.708  1.00  9.600          H  
ATOM   4572 2HB  GLU A 287      23.219 -11.844  74.865  1.00  9.600          H  
ATOM   4573 1HG  GLU A 287      23.998 -12.753  77.031  1.00  9.600          H  
ATOM   4574 2HG  GLU A 287      22.760 -11.818  77.865  1.00  9.600          H  
ATOM   4575  N   LYS A 288      23.572  -8.254  74.522  1.00  5.980          N  
ATOM   4576  CA  LYS A 288      23.679  -7.459  73.301  1.00  6.250          C  
ATOM   4577  C   LYS A 288      24.860  -6.479  73.336  1.00  6.720          C  
ATOM   4578  O   LYS A 288      25.055  -5.701  72.399  1.00  7.050          O  
ATOM   4579  CB  LYS A 288      22.379  -6.680  73.066  1.00  8.640          C  
ATOM   4580  CG  LYS A 288      21.104  -7.543  72.891  1.00  8.640          C  
ATOM   4581  CD  LYS A 288      21.164  -8.414  71.625  1.00  8.640          C  
ATOM   4582  CE  LYS A 288      19.846  -9.156  71.365  1.00  8.640          C  
ATOM   4583  NZ  LYS A 288      19.948 -10.034  70.166  1.00  8.640          N  
ATOM   4584  H   LYS A 288      23.020  -7.902  75.312  1.00  7.180          H  
ATOM   4585  HA  LYS A 288      23.853  -8.133  72.466  1.00  7.500          H  
ATOM   4586 1HB  LYS A 288      22.209  -6.017  73.918  1.00 10.370          H  
ATOM   4587 2HB  LYS A 288      22.485  -6.051  72.183  1.00 10.370          H  
ATOM   4588 1HG  LYS A 288      20.995  -8.192  73.762  1.00 10.370          H  
ATOM   4589 2HG  LYS A 288      20.232  -6.889  72.838  1.00 10.370          H  
ATOM   4590 1HD  LYS A 288      21.402  -7.790  70.762  1.00 10.370          H  
ATOM   4591 2HD  LYS A 288      21.945  -9.165  71.736  1.00 10.370          H  
ATOM   4592 1HE  LYS A 288      19.596  -9.768  72.232  1.00 10.370          H  
ATOM   4593 2HE  LYS A 288      19.046  -8.431  71.201  1.00 10.370          H  
ATOM   4594 1HZ  LYS A 288      19.050 -10.541  69.990  1.00 10.370          H  
ATOM   4595 2HZ  LYS A 288      20.170  -9.482  69.352  1.00 10.370          H  
ATOM   4596 3HZ  LYS A 288      20.671 -10.716  70.308  1.00 10.370          H  
ATOM   4597  N   PHE A 289      25.628  -6.498  74.422  1.00  6.760          N  
ATOM   4598  CA  PHE A 289      26.712  -5.558  74.649  1.00  7.190          C  
ATOM   4599  C   PHE A 289      28.088  -6.205  74.783  1.00  7.600          C  
ATOM   4600  O   PHE A 289      28.234  -7.377  75.141  1.00  7.260          O  
ATOM   4601  CB  PHE A 289      26.430  -4.802  75.958  1.00  9.890          C  
ATOM   4602  CG  PHE A 289      25.151  -3.974  75.958  1.00  9.890          C  
ATOM   4603  CD1 PHE A 289      23.936  -4.572  76.235  1.00  9.890          C  
ATOM   4604  CD2 PHE A 289      25.160  -2.611  75.710  1.00  9.890          C  
ATOM   4605  CE1 PHE A 289      22.767  -3.858  76.253  1.00  9.890          C  
ATOM   4606  CE2 PHE A 289      23.978  -1.883  75.730  1.00  9.890          C  
ATOM   4607  CZ  PHE A 289      22.782  -2.515  76.000  1.00  9.890          C  
ATOM   4608  H   PHE A 289      25.446  -7.188  75.155  1.00  8.110          H  
ATOM   4609  HA  PHE A 289      26.737  -4.856  73.816  1.00  8.630          H  
ATOM   4610 1HB  PHE A 289      26.361  -5.528  76.772  1.00 11.870          H  
ATOM   4611 2HB  PHE A 289      27.267  -4.144  76.185  1.00 11.870          H  
ATOM   4612  HD1 PHE A 289      23.906  -5.633  76.427  1.00 11.870          H  
ATOM   4613  HD2 PHE A 289      26.103  -2.109  75.495  1.00 11.870          H  
ATOM   4614  HE1 PHE A 289      21.828  -4.372  76.465  1.00 11.870          H  
ATOM   4615  HE2 PHE A 289      23.990  -0.811  75.531  1.00 11.870          H  
ATOM   4616  HZ  PHE A 289      21.852  -1.946  76.013  1.00 11.870          H  
ATOM   4617  N   GLY A 290      29.126  -5.425  74.502  1.00  8.470          N  
ATOM   4618  CA  GLY A 290      30.497  -5.841  74.784  1.00  8.960          C  
ATOM   4619  C   GLY A 290      30.650  -5.658  76.288  1.00  9.030          C  
ATOM   4620  O   GLY A 290      31.211  -4.656  76.742  1.00  9.870          O  
ATOM   4621  H   GLY A 290      28.956  -4.499  74.139  1.00 10.160          H  
ATOM   4622 1HA  GLY A 290      30.653  -6.883  74.503  1.00 10.750          H  
ATOM   4623 2HA  GLY A 290      31.210  -5.220  74.243  1.00 10.750          H  
ATOM   4624  N   ILE A 291      30.124  -6.627  77.046  1.00  8.160          N  
ATOM   4625  CA  ILE A 291      29.921  -6.558  78.497  1.00  8.080          C  
ATOM   4626  C   ILE A 291      31.082  -6.120  79.358  1.00  8.410          C  
ATOM   4627  O   ILE A 291      30.870  -5.723  80.503  1.00  8.290          O  
ATOM   4628  CB  ILE A 291      29.428  -7.906  79.056  1.00 11.340          C  
ATOM   4629  CG1 ILE A 291      30.499  -9.035  78.831  1.00 11.340          C  
ATOM   4630  CG2 ILE A 291      28.121  -8.229  78.421  1.00 11.340          C  
ATOM   4631  CD1 ILE A 291      30.208 -10.344  79.542  1.00 11.340          C  
ATOM   4632  H   ILE A 291      29.723  -7.406  76.515  1.00  9.790          H  
ATOM   4633  HA  ILE A 291      29.118  -5.841  78.662  1.00  9.700          H  
ATOM   4634  HB  ILE A 291      29.278  -7.804  80.130  1.00 13.610          H  
ATOM   4635 1HG1 ILE A 291      30.582  -9.232  77.763  1.00 13.610          H  
ATOM   4636 2HG1 ILE A 291      31.465  -8.691  79.190  1.00 13.610          H  
ATOM   4637 1HG2 ILE A 291      27.712  -9.145  78.825  1.00 13.610          H  
ATOM   4638 2HG2 ILE A 291      27.443  -7.409  78.612  1.00 13.610          H  
ATOM   4639 3HG2 ILE A 291      28.230  -8.343  77.358  1.00 13.610          H  
ATOM   4640 1HD1 ILE A 291      31.011 -11.051  79.329  1.00 13.610          H  
ATOM   4641 2HD1 ILE A 291      30.157 -10.167  80.618  1.00 13.610          H  
ATOM   4642 3HD1 ILE A 291      29.268 -10.764  79.200  1.00 13.610          H  
ATOM   4643  N   GLU A 292      32.307  -6.133  78.854  1.00  8.870          N  
ATOM   4644  CA  GLU A 292      33.428  -5.684  79.661  1.00  9.270          C  
ATOM   4645  C   GLU A 292      33.203  -4.220  80.079  1.00  9.320          C  
ATOM   4646  O   GLU A 292      33.624  -3.797  81.162  1.00  9.610          O  
ATOM   4647  CB  GLU A 292      34.732  -5.843  78.880  1.00 12.820          C  
ATOM   4648  CG  GLU A 292      35.108  -7.306  78.598  1.00 12.820          C  
ATOM   4649  CD  GLU A 292      34.411  -7.897  77.385  1.00 12.820          C  
ATOM   4650  OE1 GLU A 292      33.605  -7.218  76.780  1.00 12.820          O  
ATOM   4651  OE2 GLU A 292      34.681  -9.028  77.071  1.00 12.820          O  
ATOM   4652  H   GLU A 292      32.467  -6.470  77.898  1.00 10.640          H  
ATOM   4653  HA  GLU A 292      33.480  -6.297  80.563  1.00 11.120          H  
ATOM   4654 1HB  GLU A 292      34.649  -5.321  77.926  1.00 15.380          H  
ATOM   4655 2HB  GLU A 292      35.549  -5.385  79.437  1.00 15.380          H  
ATOM   4656 1HG  GLU A 292      36.186  -7.367  78.448  1.00 15.380          H  
ATOM   4657 2HG  GLU A 292      34.858  -7.901  79.476  1.00 15.380          H  
ATOM   4658  N   LYS A 293      32.460  -3.478  79.237  1.00  9.020          N  
ATOM   4659  CA  LYS A 293      32.117  -2.068  79.418  1.00  9.030          C  
ATOM   4660  C   LYS A 293      31.319  -1.805  80.695  1.00  8.770          C  
ATOM   4661  O   LYS A 293      31.200  -0.655  81.133  1.00  8.860          O  
ATOM   4662  CB  LYS A 293      31.344  -1.556  78.205  1.00 12.640          C  
ATOM   4663  CG  LYS A 293      32.194  -1.432  76.945  1.00 12.640          C  
ATOM   4664  CD  LYS A 293      31.372  -0.956  75.758  1.00 12.640          C  
ATOM   4665  CE  LYS A 293      32.234  -0.820  74.508  1.00 12.640          C  
ATOM   4666  NZ  LYS A 293      31.434  -0.405  73.322  1.00 12.640          N  
ATOM   4667  H   LYS A 293      32.135  -3.934  78.374  1.00 10.820          H  
ATOM   4668  HA  LYS A 293      33.046  -1.500  79.485  1.00 10.840          H  
ATOM   4669 1HB  LYS A 293      30.520  -2.239  77.988  1.00 15.170          H  
ATOM   4670 2HB  LYS A 293      30.920  -0.579  78.428  1.00 15.170          H  
ATOM   4671 1HG  LYS A 293      33.006  -0.721  77.134  1.00 15.170          H  
ATOM   4672 2HG  LYS A 293      32.634  -2.402  76.712  1.00 15.170          H  
ATOM   4673 1HD  LYS A 293      30.574  -1.677  75.565  1.00 15.170          H  
ATOM   4674 2HD  LYS A 293      30.923   0.009  75.991  1.00 15.170          H  
ATOM   4675 1HE  LYS A 293      33.009  -0.076  74.690  1.00 15.170          H  
ATOM   4676 2HE  LYS A 293      32.707  -1.779  74.296  1.00 15.170          H  
ATOM   4677 1HZ  LYS A 293      32.039  -0.326  72.515  1.00 15.170          H  
ATOM   4678 2HZ  LYS A 293      30.720  -1.097  73.141  1.00 15.170          H  
ATOM   4679 3HZ  LYS A 293      30.998   0.489  73.501  1.00 15.170          H  
ATOM   4680  N   ARG A 294      30.701  -2.845  81.263  1.00  8.460          N  
ATOM   4681  CA  ARG A 294      29.939  -2.691  82.489  1.00  8.200          C  
ATOM   4682  C   ARG A 294      30.835  -2.110  83.566  1.00  8.570          C  
ATOM   4683  O   ARG A 294      30.404  -1.251  84.342  1.00  8.590          O  
ATOM   4684  CB  ARG A 294      29.383  -4.029  82.967  1.00 11.580          C  
ATOM   4685  CG  ARG A 294      28.576  -3.994  84.294  1.00 11.580          C  
ATOM   4686  CD  ARG A 294      28.090  -5.374  84.680  1.00 11.580          C  
ATOM   4687  NE  ARG A 294      29.209  -6.300  84.989  1.00 11.580          N  
ATOM   4688  CZ  ARG A 294      29.874  -6.384  86.169  1.00 11.580          C  
ATOM   4689  NH1 ARG A 294      29.543  -5.629  87.180  1.00 11.580          N  
ATOM   4690  NH2 ARG A 294      30.870  -7.234  86.303  1.00 11.580          N  
ATOM   4691  H   ARG A 294      30.810  -3.783  80.864  1.00 10.150          H  
ATOM   4692  HA  ARG A 294      29.110  -2.008  82.306  1.00  9.840          H  
ATOM   4693 1HB  ARG A 294      28.728  -4.440  82.197  1.00 13.900          H  
ATOM   4694 2HB  ARG A 294      30.207  -4.732  83.095  1.00 13.900          H  
ATOM   4695 1HG  ARG A 294      29.211  -3.619  85.098  1.00 13.900          H  
ATOM   4696 2HG  ARG A 294      27.717  -3.337  84.185  1.00 13.900          H  
ATOM   4697 1HD  ARG A 294      27.428  -5.315  85.545  1.00 13.900          H  
ATOM   4698 2HD  ARG A 294      27.534  -5.794  83.841  1.00 13.900          H  
ATOM   4699  HE  ARG A 294      29.517  -6.922  84.243  1.00 13.900          H  
ATOM   4700 1HH1 ARG A 294      28.789  -4.972  87.092  1.00 13.900          H  
ATOM   4701 2HH1 ARG A 294      30.071  -5.688  88.042  1.00 13.900          H  
ATOM   4702 1HH2 ARG A 294      31.170  -7.840  85.517  1.00 13.900          H  
ATOM   4703 2HH2 ARG A 294      31.369  -7.304  87.172  1.00 13.900          H  
ATOM   4704  N   GLN A 295      32.087  -2.584  83.629  1.00  8.900          N  
ATOM   4705  CA  GLN A 295      32.979  -2.126  84.668  1.00  9.290          C  
ATOM   4706  C   GLN A 295      33.318  -0.665  84.469  1.00  9.670          C  
ATOM   4707  O   GLN A 295      33.537   0.047  85.445  1.00  9.890          O  
ATOM   4708  CB  GLN A 295      34.251  -2.967  84.728  1.00 12.850          C  
ATOM   4709  CG  GLN A 295      35.147  -2.680  85.954  1.00 12.850          C  
ATOM   4710  CD  GLN A 295      34.419  -3.014  87.259  1.00 12.850          C  
ATOM   4711  OE1 GLN A 295      33.684  -4.016  87.294  1.00 12.850          O  
ATOM   4712  NE2 GLN A 295      34.617  -2.224  88.320  1.00 12.850          N  
ATOM   4713  H   GLN A 295      32.431  -3.249  82.928  1.00 10.680          H  
ATOM   4714  HA  GLN A 295      32.464  -2.224  85.620  1.00 11.150          H  
ATOM   4715 1HB  GLN A 295      33.987  -4.026  84.740  1.00 15.420          H  
ATOM   4716 2HB  GLN A 295      34.842  -2.793  83.826  1.00 15.420          H  
ATOM   4717 1HG  GLN A 295      36.038  -3.303  85.889  1.00 15.420          H  
ATOM   4718 2HG  GLN A 295      35.431  -1.629  85.975  1.00 15.420          H  
ATOM   4719 1HE2 GLN A 295      34.160  -2.434  89.183  1.00 15.420          H  
ATOM   4720 2HE2 GLN A 295      35.255  -1.411  88.287  1.00 15.420          H  
ATOM   4721  N   GLU A 296      33.415  -0.219  83.216  1.00  9.790          N  
ATOM   4722  CA  GLU A 296      33.762   1.164  82.950  1.00 10.180          C  
ATOM   4723  C   GLU A 296      32.672   2.065  83.508  1.00  9.980          C  
ATOM   4724  O   GLU A 296      32.969   3.112  84.090  1.00 10.300          O  
ATOM   4725  CB  GLU A 296      33.944   1.391  81.448  1.00 14.100          C  
ATOM   4726  CG  GLU A 296      35.176   0.698  80.854  1.00 14.100          C  
ATOM   4727  CD  GLU A 296      35.259   0.827  79.359  1.00 14.100          C  
ATOM   4728  OE1 GLU A 296      34.314   1.299  78.776  1.00 14.100          O  
ATOM   4729  OE2 GLU A 296      36.260   0.449  78.801  1.00 14.100          O  
ATOM   4730  H   GLU A 296      33.231  -0.846  82.442  1.00 11.750          H  
ATOM   4731  HA  GLU A 296      34.699   1.397  83.457  1.00 12.220          H  
ATOM   4732 1HB  GLU A 296      33.068   1.032  80.915  1.00 16.920          H  
ATOM   4733 2HB  GLU A 296      34.031   2.458  81.249  1.00 16.920          H  
ATOM   4734 1HG  GLU A 296      36.071   1.129  81.300  1.00 16.920          H  
ATOM   4735 2HG  GLU A 296      35.143  -0.360  81.121  1.00 16.920          H  
ATOM   4736  N   ALA A 297      31.404   1.650  83.345  1.00  9.460          N  
ATOM   4737  CA  ALA A 297      30.305   2.424  83.907  1.00  9.270          C  
ATOM   4738  C   ALA A 297      30.439   2.476  85.423  1.00  9.410          C  
ATOM   4739  O   ALA A 297      30.239   3.528  86.027  1.00  9.610          O  
ATOM   4740  CB  ALA A 297      28.966   1.829  83.523  1.00 13.050          C  
ATOM   4741  H   ALA A 297      31.232   0.810  82.777  1.00 11.350          H  
ATOM   4742  HA  ALA A 297      30.368   3.439  83.519  1.00 11.120          H  
ATOM   4743 1HB  ALA A 297      28.166   2.436  83.943  1.00 15.660          H  
ATOM   4744 2HB  ALA A 297      28.880   1.807  82.440  1.00 15.660          H  
ATOM   4745 3HB  ALA A 297      28.896   0.813  83.913  1.00 15.660          H  
ATOM   4746  N   LEU A 298      30.820   1.354  86.038  1.00  9.330          N  
ATOM   4747  CA  LEU A 298      30.940   1.336  87.486  1.00  9.450          C  
ATOM   4748  C   LEU A 298      32.083   2.238  87.948  1.00 10.040          C  
ATOM   4749  O   LEU A 298      31.962   2.918  88.973  1.00 10.240          O  
ATOM   4750  CB  LEU A 298      31.149  -0.094  87.986  1.00 13.180          C  
ATOM   4751  CG  LEU A 298      29.972  -1.090  87.712  1.00 13.180          C  
ATOM   4752  CD1 LEU A 298      30.370  -2.451  88.204  1.00 13.180          C  
ATOM   4753  CD2 LEU A 298      28.684  -0.646  88.328  1.00 13.180          C  
ATOM   4754  H   LEU A 298      30.933   0.497  85.485  1.00 11.200          H  
ATOM   4755  HA  LEU A 298      30.033   1.737  87.907  1.00 11.340          H  
ATOM   4756 1HB  LEU A 298      32.043  -0.494  87.511  1.00 15.820          H  
ATOM   4757 2HB  LEU A 298      31.320  -0.063  89.061  1.00 15.820          H  
ATOM   4758  HG  LEU A 298      29.821  -1.160  86.650  1.00 15.820          H  
ATOM   4759 1HD1 LEU A 298      29.579  -3.131  87.980  1.00 15.820          H  
ATOM   4760 2HD1 LEU A 298      31.283  -2.776  87.709  1.00 15.820          H  
ATOM   4761 3HD1 LEU A 298      30.531  -2.420  89.283  1.00 15.820          H  
ATOM   4762 1HD2 LEU A 298      27.930  -1.364  88.088  1.00 15.820          H  
ATOM   4763 2HD2 LEU A 298      28.800  -0.592  89.379  1.00 15.820          H  
ATOM   4764 3HD2 LEU A 298      28.381   0.310  87.942  1.00 15.820          H  
ATOM   4765  N   GLU A 299      33.185   2.270  87.186  1.00 10.340          N  
ATOM   4766  CA  GLU A 299      34.308   3.133  87.530  1.00 10.900          C  
ATOM   4767  C   GLU A 299      33.897   4.599  87.369  1.00 11.050          C  
ATOM   4768  O   GLU A 299      34.275   5.441  88.188  1.00 11.380          O  
ATOM   4769  CB  GLU A 299      35.537   2.827  86.662  1.00 15.040          C  
ATOM   4770  CG  GLU A 299      36.195   1.442  86.909  1.00 15.040          C  
ATOM   4771  CD  GLU A 299      36.716   1.246  88.294  1.00 15.040          C  
ATOM   4772  OE1 GLU A 299      37.360   2.130  88.799  1.00 15.040          O  
ATOM   4773  OE2 GLU A 299      36.452   0.197  88.880  1.00 15.040          O  
ATOM   4774  H   GLU A 299      33.254   1.631  86.388  1.00 12.410          H  
ATOM   4775  HA  GLU A 299      34.573   2.963  88.570  1.00 13.080          H  
ATOM   4776 1HB  GLU A 299      35.247   2.866  85.612  1.00 18.040          H  
ATOM   4777 2HB  GLU A 299      36.293   3.594  86.821  1.00 18.040          H  
ATOM   4778 1HG  GLU A 299      35.462   0.680  86.730  1.00 18.040          H  
ATOM   4779 2HG  GLU A 299      37.002   1.302  86.194  1.00 18.040          H  
ATOM   4780  N   LEU A 300      33.084   4.900  86.341  1.00 10.780          N  
ATOM   4781  CA  LEU A 300      32.607   6.258  86.102  1.00 10.860          C  
ATOM   4782  C   LEU A 300      31.738   6.686  87.280  1.00 10.810          C  
ATOM   4783  O   LEU A 300      31.840   7.825  87.756  1.00 11.150          O  
ATOM   4784  CB  LEU A 300      31.791   6.330  84.794  1.00 15.170          C  
ATOM   4785  CG  LEU A 300      31.269   7.738  84.320  1.00 15.170          C  
ATOM   4786  CD1 LEU A 300      32.460   8.681  84.056  1.00 15.170          C  
ATOM   4787  CD2 LEU A 300      30.417   7.555  83.047  1.00 15.170          C  
ATOM   4788  H   LEU A 300      32.860   4.165  85.662  1.00 12.940          H  
ATOM   4789  HA  LEU A 300      33.469   6.913  86.041  1.00 13.030          H  
ATOM   4790 1HB  LEU A 300      32.397   5.905  83.994  1.00 18.210          H  
ATOM   4791 2HB  LEU A 300      30.916   5.696  84.913  1.00 18.210          H  
ATOM   4792  HG  LEU A 300      30.647   8.185  85.100  1.00 18.210          H  
ATOM   4793 1HD1 LEU A 300      32.098   9.635  83.717  1.00 18.210          H  
ATOM   4794 2HD1 LEU A 300      33.040   8.826  84.965  1.00 18.210          H  
ATOM   4795 3HD1 LEU A 300      33.095   8.251  83.283  1.00 18.210          H  
ATOM   4796 1HD2 LEU A 300      30.038   8.522  82.714  1.00 18.210          H  
ATOM   4797 2HD2 LEU A 300      31.021   7.114  82.256  1.00 18.210          H  
ATOM   4798 3HD2 LEU A 300      29.576   6.901  83.265  1.00 18.210          H  
ATOM   4799  N   ILE A 301      30.897   5.759  87.762  1.00 10.400          N  
ATOM   4800  CA  ILE A 301      30.039   6.006  88.905  1.00 10.320          C  
ATOM   4801  C   ILE A 301      30.897   6.273  90.143  1.00 10.720          C  
ATOM   4802  O   ILE A 301      30.643   7.226  90.876  1.00 10.940          O  
ATOM   4803  CB  ILE A 301      29.063   4.827  89.150  1.00 14.480          C  
ATOM   4804  CG1 ILE A 301      28.024   4.726  88.007  1.00 14.480          C  
ATOM   4805  CG2 ILE A 301      28.365   5.022  90.476  1.00 14.480          C  
ATOM   4806  CD1 ILE A 301      27.220   3.392  87.965  1.00 14.480          C  
ATOM   4807  H   ILE A 301      30.837   4.862  87.271  1.00 12.480          H  
ATOM   4808  HA  ILE A 301      29.449   6.890  88.696  1.00 12.380          H  
ATOM   4809  HB  ILE A 301      29.615   3.904  89.152  1.00 17.380          H  
ATOM   4810 1HG1 ILE A 301      27.317   5.543  88.113  1.00 17.380          H  
ATOM   4811 2HG1 ILE A 301      28.539   4.852  87.077  1.00 17.380          H  
ATOM   4812 1HG2 ILE A 301      27.680   4.231  90.665  1.00 17.380          H  
ATOM   4813 2HG2 ILE A 301      29.096   5.048  91.268  1.00 17.380          H  
ATOM   4814 3HG2 ILE A 301      27.823   5.931  90.475  1.00 17.380          H  
ATOM   4815 1HD1 ILE A 301      26.524   3.405  87.137  1.00 17.380          H  
ATOM   4816 2HD1 ILE A 301      27.905   2.578  87.825  1.00 17.380          H  
ATOM   4817 3HD1 ILE A 301      26.671   3.237  88.879  1.00 17.380          H  
ATOM   4818  N   LYS A 302      31.914   5.452  90.400  1.00 10.840          N  
ATOM   4819  CA  LYS A 302      32.753   5.722  91.555  1.00 11.260          C  
ATOM   4820  C   LYS A 302      33.425   7.097  91.462  1.00 11.740          C  
ATOM   4821  O   LYS A 302      33.512   7.804  92.473  1.00 12.030          O  
ATOM   4822  CB  LYS A 302      33.784   4.621  91.739  1.00 15.600          C  
ATOM   4823  CG  LYS A 302      33.189   3.307  92.255  1.00 15.600          C  
ATOM   4824  CD  LYS A 302      34.268   2.291  92.617  1.00 15.600          C  
ATOM   4825  CE  LYS A 302      34.914   1.723  91.365  1.00 15.600          C  
ATOM   4826  NZ  LYS A 302      35.889   0.632  91.651  1.00 15.600          N  
ATOM   4827  H   LYS A 302      32.081   4.638  89.801  1.00 13.010          H  
ATOM   4828  HA  LYS A 302      32.115   5.729  92.438  1.00 13.510          H  
ATOM   4829 1HB  LYS A 302      34.256   4.436  90.775  1.00 18.720          H  
ATOM   4830 2HB  LYS A 302      34.556   4.953  92.430  1.00 18.720          H  
ATOM   4831 1HG  LYS A 302      32.592   3.515  93.142  1.00 18.720          H  
ATOM   4832 2HG  LYS A 302      32.532   2.882  91.496  1.00 18.720          H  
ATOM   4833 1HD  LYS A 302      35.033   2.766  93.230  1.00 18.720          H  
ATOM   4834 2HD  LYS A 302      33.820   1.477  93.186  1.00 18.720          H  
ATOM   4835 1HE  LYS A 302      34.132   1.333  90.711  1.00 18.720          H  
ATOM   4836 2HE  LYS A 302      35.447   2.511  90.844  1.00 18.720          H  
ATOM   4837 1HZ  LYS A 302      36.251   0.336  90.723  1.00 18.720          H  
ATOM   4838 2HZ  LYS A 302      36.644   0.977  92.223  1.00 18.720          H  
ATOM   4839 3HZ  LYS A 302      35.441  -0.141  92.109  1.00 18.720          H  
ATOM   4840  N   LYS A 303      33.896   7.495  90.268  1.00 11.840          N  
ATOM   4841  CA  LYS A 303      34.526   8.805  90.118  1.00 12.290          C  
ATOM   4842  C   LYS A 303      33.532   9.935  90.382  1.00 12.310          C  
ATOM   4843  O   LYS A 303      33.851  10.901  91.086  1.00 12.660          O  
ATOM   4844  CB  LYS A 303      35.132   8.956  88.721  1.00 17.030          C  
ATOM   4845  CG  LYS A 303      36.377   8.104  88.476  1.00 17.030          C  
ATOM   4846  CD  LYS A 303      36.898   8.266  87.047  1.00 17.030          C  
ATOM   4847  CE  LYS A 303      38.128   7.394  86.803  1.00 17.030          C  
ATOM   4848  NZ  LYS A 303      38.631   7.515  85.402  1.00 17.030          N  
ATOM   4849  H   LYS A 303      33.850   6.850  89.470  1.00 14.210          H  
ATOM   4850  HA  LYS A 303      35.326   8.885  90.853  1.00 14.750          H  
ATOM   4851 1HB  LYS A 303      34.386   8.670  87.977  1.00 20.430          H  
ATOM   4852 2HB  LYS A 303      35.389   9.998  88.545  1.00 20.430          H  
ATOM   4853 1HG  LYS A 303      37.156   8.407  89.175  1.00 20.430          H  
ATOM   4854 2HG  LYS A 303      36.144   7.058  88.659  1.00 20.430          H  
ATOM   4855 1HD  LYS A 303      36.113   7.975  86.345  1.00 20.430          H  
ATOM   4856 2HD  LYS A 303      37.158   9.308  86.867  1.00 20.430          H  
ATOM   4857 1HE  LYS A 303      38.918   7.694  87.489  1.00 20.430          H  
ATOM   4858 2HE  LYS A 303      37.867   6.351  86.996  1.00 20.430          H  
ATOM   4859 1HZ  LYS A 303      39.442   6.924  85.283  1.00 20.430          H  
ATOM   4860 2HZ  LYS A 303      37.909   7.226  84.757  1.00 20.430          H  
ATOM   4861 3HZ  LYS A 303      38.885   8.474  85.214  1.00 20.430          H  
ATOM   4862  N   GLY A 304      32.318   9.802  89.844  1.00 11.920          N  
ATOM   4863  CA  GLY A 304      31.272  10.791  90.030  1.00 11.910          C  
ATOM   4864  C   GLY A 304      30.879  10.915  91.504  1.00 11.980          C  
ATOM   4865  O   GLY A 304      30.764  12.031  92.019  1.00 12.290          O  
ATOM   4866  H   GLY A 304      32.124   8.992  89.246  1.00 14.300          H  
ATOM   4867 1HA  GLY A 304      31.626  11.755  89.667  1.00 14.290          H  
ATOM   4868 2HA  GLY A 304      30.418  10.530  89.417  1.00 14.290          H  
ATOM   4869  N   TYR A 305      30.646   9.778  92.185  1.00 11.700          N  
ATOM   4870  CA  TYR A 305      30.280   9.810  93.596  1.00 11.780          C  
ATOM   4871  C   TYR A 305      31.390  10.408  94.420  1.00 12.300          C  
ATOM   4872  O   TYR A 305      31.116  11.166  95.355  1.00 12.560          O  
ATOM   4873  CB  TYR A 305      29.962   8.428  94.157  1.00 16.460          C  
ATOM   4874  CG  TYR A 305      28.603   7.862  93.855  1.00 16.460          C  
ATOM   4875  CD1 TYR A 305      28.509   6.530  93.597  1.00 16.460          C  
ATOM   4876  CD2 TYR A 305      27.435   8.648  93.884  1.00 16.460          C  
ATOM   4877  CE1 TYR A 305      27.300   5.974  93.358  1.00 16.460          C  
ATOM   4878  CE2 TYR A 305      26.231   8.062  93.636  1.00 16.460          C  
ATOM   4879  CZ  TYR A 305      26.174   6.745  93.371  1.00 16.460          C  
ATOM   4880  OH  TYR A 305      25.001   6.171  93.144  1.00 16.460          O  
ATOM   4881  H   TYR A 305      30.725   8.874  91.708  1.00 14.040          H  
ATOM   4882  HA  TYR A 305      29.419  10.457  93.708  1.00 14.140          H  
ATOM   4883 1HB  TYR A 305      30.705   7.724  93.772  1.00 19.750          H  
ATOM   4884 2HB  TYR A 305      30.081   8.453  95.240  1.00 19.750          H  
ATOM   4885  HD1 TYR A 305      29.404   5.908  93.588  1.00 19.750          H  
ATOM   4886  HD2 TYR A 305      27.464   9.709  94.109  1.00 19.750          H  
ATOM   4887  HE1 TYR A 305      27.235   4.914  93.158  1.00 19.750          H  
ATOM   4888  HE2 TYR A 305      25.324   8.645  93.663  1.00 19.750          H  
ATOM   4889  HH  TYR A 305      24.300   6.767  93.419  1.00 19.750          H  
ATOM   4890  N   THR A 306      32.639  10.070  94.089  1.00 12.480          N  
ATOM   4891  CA  THR A 306      33.775  10.597  94.810  1.00 12.980          C  
ATOM   4892  C   THR A 306      33.751  12.108  94.705  1.00 13.370          C  
ATOM   4893  O   THR A 306      33.945  12.805  95.702  1.00 13.720          O  
ATOM   4894  CB  THR A 306      35.111  10.038  94.269  1.00 17.970          C  
ATOM   4895  OG1 THR A 306      35.137   8.611  94.437  1.00 17.970          O  
ATOM   4896  CG2 THR A 306      36.283  10.647  95.028  1.00 17.970          C  
ATOM   4897  H   THR A 306      32.816   9.404  93.335  1.00 14.980          H  
ATOM   4898  HA  THR A 306      33.685  10.321  95.860  1.00 15.580          H  
ATOM   4899  HB  THR A 306      35.202  10.271  93.211  1.00 21.570          H  
ATOM   4900  HG1 THR A 306      34.495   8.203  93.818  1.00 21.570          H  
ATOM   4901 1HG2 THR A 306      37.211  10.236  94.638  1.00 21.570          H  
ATOM   4902 2HG2 THR A 306      36.291  11.728  94.906  1.00 21.570          H  
ATOM   4903 3HG2 THR A 306      36.193  10.404  96.086  1.00 21.570          H  
ATOM   4904  N   GLN A 307      33.504  12.640  93.499  1.00 13.300          N  
ATOM   4905  CA  GLN A 307      33.419  14.086  93.366  1.00 13.650          C  
ATOM   4906  C   GLN A 307      32.235  14.657  94.155  1.00 13.630          C  
ATOM   4907  O   GLN A 307      32.372  15.667  94.831  1.00 14.030          O  
ATOM   4908  CB  GLN A 307      33.289  14.509  91.901  1.00 18.970          C  
ATOM   4909  CG  GLN A 307      33.303  16.035  91.681  1.00 18.970          C  
ATOM   4910  CD  GLN A 307      34.618  16.678  92.077  1.00 18.970          C  
ATOM   4911  OE1 GLN A 307      35.675  16.295  91.572  1.00 18.970          O  
ATOM   4912  NE2 GLN A 307      34.568  17.647  92.980  1.00 18.970          N  
ATOM   4913  H   GLN A 307      33.422  12.031  92.677  1.00 15.960          H  
ATOM   4914  HA  GLN A 307      34.334  14.515  93.770  1.00 16.380          H  
ATOM   4915 1HB  GLN A 307      34.098  14.065  91.323  1.00 22.760          H  
ATOM   4916 2HB  GLN A 307      32.352  14.119  91.496  1.00 22.760          H  
ATOM   4917 1HG  GLN A 307      33.141  16.227  90.620  1.00 22.760          H  
ATOM   4918 2HG  GLN A 307      32.503  16.499  92.260  1.00 22.760          H  
ATOM   4919 1HE2 GLN A 307      35.410  18.104  93.277  1.00 22.760          H  
ATOM   4920 2HE2 GLN A 307      33.686  17.918  93.373  1.00 22.760          H  
ATOM   4921  N   GLN A 308      31.085  13.987  94.178  1.00 13.170          N  
ATOM   4922  CA  GLN A 308      29.949  14.551  94.915  1.00 13.150          C  
ATOM   4923  C   GLN A 308      30.263  14.683  96.408  1.00 13.490          C  
ATOM   4924  O   GLN A 308      29.868  15.654  97.066  1.00 13.800          O  
ATOM   4925  CB  GLN A 308      28.690  13.689  94.731  1.00 18.420          C  
ATOM   4926  CG  GLN A 308      27.403  14.311  95.303  1.00 18.420          C  
ATOM   4927  CD  GLN A 308      27.106  15.598  94.574  1.00 18.420          C  
ATOM   4928  OE1 GLN A 308      27.455  15.690  93.392  1.00 18.420          O  
ATOM   4929  NE2 GLN A 308      26.484  16.566  95.219  1.00 18.420          N  
ATOM   4930  H   GLN A 308      30.976  13.151  93.595  1.00 15.800          H  
ATOM   4931  HA  GLN A 308      29.758  15.549  94.522  1.00 15.780          H  
ATOM   4932 1HB  GLN A 308      28.540  13.483  93.669  1.00 22.100          H  
ATOM   4933 2HB  GLN A 308      28.845  12.727  95.225  1.00 22.100          H  
ATOM   4934 1HG  GLN A 308      26.573  13.624  95.157  1.00 22.100          H  
ATOM   4935 2HG  GLN A 308      27.531  14.528  96.362  1.00 22.100          H  
ATOM   4936 1HE2 GLN A 308      26.288  17.450  94.723  1.00 22.100          H  
ATOM   4937 2HE2 GLN A 308      26.216  16.456  96.173  1.00 22.100          H  
ATOM   4938  N   LEU A 309      31.031  13.734  96.928  1.00 13.480          N  
ATOM   4939  CA  LEU A 309      31.405  13.699  98.331  1.00 13.770          C  
ATOM   4940  C   LEU A 309      32.496  14.718  98.659  1.00 14.330          C  
ATOM   4941  O   LEU A 309      32.809  14.946  99.831  1.00 14.640          O  
ATOM   4942  CB  LEU A 309      31.878  12.280  98.689  1.00 19.160          C  
ATOM   4943  CG  LEU A 309      30.791  11.147  98.645  1.00 19.160          C  
ATOM   4944  CD1 LEU A 309      31.464   9.796  98.777  1.00 19.160          C  
ATOM   4945  CD2 LEU A 309      29.797  11.328  99.797  1.00 19.160          C  
ATOM   4946  H   LEU A 309      31.294  12.949  96.319  1.00 16.180          H  
ATOM   4947  HA  LEU A 309      30.531  13.952  98.920  1.00 16.520          H  
ATOM   4948 1HB  LEU A 309      32.663  12.004  97.980  1.00 22.990          H  
ATOM   4949 2HB  LEU A 309      32.309  12.299  99.688  1.00 22.990          H  
ATOM   4950  HG  LEU A 309      30.260  11.186  97.698  1.00 22.990          H  
ATOM   4951 1HD1 LEU A 309      30.709   9.010  98.740  1.00 22.990          H  
ATOM   4952 2HD1 LEU A 309      32.165   9.662  97.951  1.00 22.990          H  
ATOM   4953 3HD1 LEU A 309      31.999   9.742  99.723  1.00 22.990          H  
ATOM   4954 1HD2 LEU A 309      29.051  10.534  99.759  1.00 22.990          H  
ATOM   4955 2HD2 LEU A 309      30.323  11.282 100.750  1.00 22.990          H  
ATOM   4956 3HD2 LEU A 309      29.301  12.279  99.714  1.00 22.990          H  
ATOM   4957  N   ALA A 310      33.054  15.371  97.635  1.00 14.470          N  
ATOM   4958  CA  ALA A 310      34.096  16.372  97.790  1.00 14.990          C  
ATOM   4959  C   ALA A 310      33.573  17.549  98.580  1.00 15.290          C  
ATOM   4960  O   ALA A 310      34.341  18.305  99.173  1.00 15.740          O  
ATOM   4961  CB  ALA A 310      34.597  16.860  96.442  1.00 20.780          C  
ATOM   4962  H   ALA A 310      32.722  15.201  96.684  1.00 17.360          H  
ATOM   4963  HA  ALA A 310      34.920  15.920  98.339  1.00 17.990          H  
ATOM   4964 1HB  ALA A 310      35.385  17.593  96.591  1.00 24.930          H  
ATOM   4965 2HB  ALA A 310      34.982  16.015  95.870  1.00 24.930          H  
ATOM   4966 3HB  ALA A 310      33.778  17.320  95.903  1.00 24.930          H  
ATOM   4967  N   PHE A 311      32.255  17.732  98.549  1.00 15.060          N  
ATOM   4968  CA  PHE A 311      31.628  18.855  99.198  1.00 15.320          C  
ATOM   4969  C   PHE A 311      30.844  18.452 100.449  1.00 15.260          C  
ATOM   4970  O   PHE A 311      29.994  19.213 100.913  1.00 15.390          O  
ATOM   4971  CB  PHE A 311      30.717  19.520  98.175  1.00 21.340          C  
ATOM   4972  CG  PHE A 311      31.474  19.949  96.942  1.00 21.340          C  
ATOM   4973  CD1 PHE A 311      31.328  19.239  95.749  1.00 21.340          C  
ATOM   4974  CD2 PHE A 311      32.345  21.026  96.961  1.00 21.340          C  
ATOM   4975  CE1 PHE A 311      32.021  19.611  94.616  1.00 21.340          C  
ATOM   4976  CE2 PHE A 311      33.040  21.394  95.825  1.00 21.340          C  
ATOM   4977  CZ  PHE A 311      32.875  20.686  94.649  1.00 21.340          C  
ATOM   4978  H   PHE A 311      31.657  17.070  98.042  1.00 18.070          H  
ATOM   4979  HA  PHE A 311      32.405  19.558  99.497  1.00 18.380          H  
ATOM   4980 1HB  PHE A 311      29.945  18.812  97.868  1.00 25.610          H  
ATOM   4981 2HB  PHE A 311      30.216  20.382  98.596  1.00 25.610          H  
ATOM   4982  HD1 PHE A 311      30.649  18.378  95.706  1.00 25.610          H  
ATOM   4983  HD2 PHE A 311      32.486  21.583  97.880  1.00 25.610          H  
ATOM   4984  HE1 PHE A 311      31.875  19.049  93.692  1.00 25.610          H  
ATOM   4985  HE2 PHE A 311      33.722  22.246  95.857  1.00 25.610          H  
ATOM   4986  HZ  PHE A 311      33.418  20.981  93.753  1.00 25.610          H  
ATOM   4987  N   LYS A 312      31.109  17.259 100.995  1.00 15.070          N  
ATOM   4988  CA  LYS A 312      30.385  16.786 102.177  1.00 14.990          C  
ATOM   4989  C   LYS A 312      30.480  17.773 103.350  1.00 15.500          C  
ATOM   4990  O   LYS A 312      31.572  18.204 103.734  1.00 15.910          O  
ATOM   4991  CB  LYS A 312      30.925  15.410 102.590  1.00 21.020          C  
ATOM   4992  CG  LYS A 312      30.183  14.741 103.757  1.00 21.020          C  
ATOM   4993  CD  LYS A 312      30.720  13.321 104.070  1.00 21.020          C  
ATOM   4994  CE  LYS A 312      32.103  13.372 104.747  1.00 21.020          C  
ATOM   4995  NZ  LYS A 312      32.576  12.027 105.173  1.00 21.020          N  
ATOM   4996  H   LYS A 312      31.825  16.653 100.580  1.00 18.080          H  
ATOM   4997  HA  LYS A 312      29.328  16.685 101.917  1.00 17.990          H  
ATOM   4998 1HB  LYS A 312      30.876  14.736 101.730  1.00 25.220          H  
ATOM   4999 2HB  LYS A 312      31.972  15.521 102.853  1.00 25.220          H  
ATOM   5000 1HG  LYS A 312      30.271  15.361 104.655  1.00 25.220          H  
ATOM   5001 2HG  LYS A 312      29.126  14.667 103.495  1.00 25.220          H  
ATOM   5002 1HD  LYS A 312      30.021  12.820 104.743  1.00 25.220          H  
ATOM   5003 2HD  LYS A 312      30.789  12.740 103.148  1.00 25.220          H  
ATOM   5004 1HE  LYS A 312      32.830  13.783 104.055  1.00 25.220          H  
ATOM   5005 2HE  LYS A 312      32.042  14.018 105.624  1.00 25.220          H  
ATOM   5006 1HZ  LYS A 312      33.483  12.114 105.611  1.00 25.220          H  
ATOM   5007 2HZ  LYS A 312      31.921  11.633 105.834  1.00 25.220          H  
ATOM   5008 3HZ  LYS A 312      32.653  11.425 104.365  1.00 25.220          H  
ATOM   5009  N   GLN A 313      29.326  18.103 103.933  1.00 15.490          N  
ATOM   5010  CA  GLN A 313      29.233  19.037 105.051  1.00 15.960          C  
ATOM   5011  C   GLN A 313      29.311  18.276 106.402  1.00 16.030          C  
ATOM   5012  O   GLN A 313      28.900  17.110 106.450  1.00 15.670          O  
ATOM   5013  CB  GLN A 313      27.978  19.893 104.835  1.00 22.160          C  
ATOM   5014  CG  GLN A 313      28.079  20.800 103.624  1.00 22.160          C  
ATOM   5015  CD  GLN A 313      26.886  21.708 103.452  1.00 22.160          C  
ATOM   5016  OE1 GLN A 313      25.739  21.257 103.435  1.00 22.160          O  
ATOM   5017  NE2 GLN A 313      27.178  23.010 103.345  1.00 22.160          N  
ATOM   5018  H   GLN A 313      28.455  17.711 103.555  1.00 18.590          H  
ATOM   5019  HA  GLN A 313      30.091  19.697 104.972  1.00 19.150          H  
ATOM   5020 1HB  GLN A 313      27.194  19.231 104.588  1.00 26.590          H  
ATOM   5021 2HB  GLN A 313      27.673  20.454 105.687  1.00 26.590          H  
ATOM   5022 1HG  GLN A 313      28.969  21.424 103.717  1.00 26.590          H  
ATOM   5023 2HG  GLN A 313      28.159  20.176 102.729  1.00 26.590          H  
ATOM   5024 1HE2 GLN A 313      26.464  23.736 103.223  1.00 26.590          H  
ATOM   5025 2HE2 GLN A 313      28.151  23.324 103.380  1.00 26.590          H  
ATOM   5026  N   PRO A 314      29.656  18.948 107.539  1.00 16.510          N  
ATOM   5027  CA  PRO A 314      29.953  18.378 108.866  1.00 16.670          C  
ATOM   5028  C   PRO A 314      29.044  17.272 109.400  1.00 16.340          C  
ATOM   5029  O   PRO A 314      29.540  16.388 110.096  1.00 16.330          O  
ATOM   5030  CB  PRO A 314      29.882  19.615 109.767  1.00 25.010          C  
ATOM   5031  CG  PRO A 314      30.316  20.754 108.880  1.00 25.010          C  
ATOM   5032  CD  PRO A 314      29.719  20.448 107.536  1.00 25.010          C  
ATOM   5033  HA  PRO A 314      30.988  18.008 108.843  1.00 20.000          H  
ATOM   5034 1HB  PRO A 314      28.860  19.737 110.160  1.00 30.010          H  
ATOM   5035 2HB  PRO A 314      30.540  19.477 110.639  1.00 30.010          H  
ATOM   5036 1HG  PRO A 314      29.960  21.713 109.295  1.00 30.010          H  
ATOM   5037 2HG  PRO A 314      31.415  20.814 108.853  1.00 30.010          H  
ATOM   5038 1HD  PRO A 314      28.725  20.894 107.509  1.00 30.010          H  
ATOM   5039 2HD  PRO A 314      30.385  20.846 106.763  1.00 30.010          H  
ATOM   5040  N   SER A 315      27.758  17.257 109.070  1.00 16.070          N  
ATOM   5041  CA  SER A 315      26.933  16.171 109.583  1.00 15.770          C  
ATOM   5042  C   SER A 315      26.358  15.420 108.389  1.00 15.220          C  
ATOM   5043  O   SER A 315      25.174  15.092 108.327  1.00 14.950          O  
ATOM   5044  CB  SER A 315      25.827  16.719 110.460  1.00 22.200          C  
ATOM   5045  OG  SER A 315      26.343  17.413 111.573  1.00 22.200          O  
ATOM   5046  H   SER A 315      27.332  17.991 108.529  1.00 19.280          H  
ATOM   5047  HA  SER A 315      27.543  15.480 110.165  1.00 18.920          H  
ATOM   5048 1HB  SER A 315      25.188  17.377 109.872  1.00 26.640          H  
ATOM   5049 2HB  SER A 315      25.226  15.895 110.806  1.00 26.640          H  
ATOM   5050  HG  SER A 315      25.588  17.666 112.108  1.00 26.640          H  
ATOM   5051  N   SER A 316      27.278  15.096 107.466  1.00 15.070          N  
ATOM   5052  CA  SER A 316      27.063  14.346 106.223  1.00 14.580          C  
ATOM   5053  C   SER A 316      25.921  14.938 105.430  1.00 14.390          C  
ATOM   5054  O   SER A 316      25.093  14.243 104.842  1.00 13.950          O  
ATOM   5055  CB  SER A 316      26.832  12.884 106.497  1.00 20.610          C  
ATOM   5056  OG  SER A 316      27.945  12.273 107.091  1.00 20.610          O  
ATOM   5057  H   SER A 316      28.211  15.482 107.609  1.00 18.080          H  
ATOM   5058  HA  SER A 316      27.964  14.432 105.622  1.00 17.500          H  
ATOM   5059 1HB  SER A 316      26.006  12.806 107.152  1.00 24.730          H  
ATOM   5060 2HB  SER A 316      26.575  12.368 105.574  1.00 24.730          H  
ATOM   5061  HG  SER A 316      27.685  11.350 107.205  1.00 24.730          H  
ATOM   5062  N   ALA A 317      25.906  16.248 105.404  1.00 14.740          N  
ATOM   5063  CA  ALA A 317      24.883  16.995 104.701  1.00 14.630          C  
ATOM   5064  C   ALA A 317      25.364  17.311 103.304  1.00 14.510          C  
ATOM   5065  O   ALA A 317      26.572  17.308 103.029  1.00 14.670          O  
ATOM   5066  CB  ALA A 317      24.524  18.256 105.460  1.00 20.530          C  
ATOM   5067  H   ALA A 317      26.686  16.707 105.878  1.00 17.690          H  
ATOM   5068  HA  ALA A 317      23.991  16.373 104.616  1.00 17.560          H  
ATOM   5069 1HB  ALA A 317      23.750  18.782 104.914  1.00 24.630          H  
ATOM   5070 2HB  ALA A 317      24.161  17.979 106.447  1.00 24.630          H  
ATOM   5071 3HB  ALA A 317      25.356  18.897 105.576  1.00 24.630          H  
ATOM   5072  N   TYR A 318      24.433  17.581 102.400  1.00 14.250          N  
ATOM   5073  CA  TYR A 318      24.814  17.993 101.061  1.00 14.170          C  
ATOM   5074  C   TYR A 318      24.231  19.353 100.737  1.00 14.390          C  
ATOM   5075  O   TYR A 318      23.212  19.778 101.306  1.00 14.450          O  
ATOM   5076  CB  TYR A 318      24.406  16.959 100.017  1.00 19.870          C  
ATOM   5077  CG  TYR A 318      25.115  15.614 100.169  1.00 19.870          C  
ATOM   5078  CD1 TYR A 318      24.667  14.717 101.110  1.00 19.870          C  
ATOM   5079  CD2 TYR A 318      26.197  15.277  99.355  1.00 19.870          C  
ATOM   5080  CE1 TYR A 318      25.258  13.500 101.268  1.00 19.870          C  
ATOM   5081  CE2 TYR A 318      26.806  14.039  99.507  1.00 19.870          C  
ATOM   5082  CZ  TYR A 318      26.326  13.152 100.468  1.00 19.870          C  
ATOM   5083  OH  TYR A 318      26.892  11.923 100.635  1.00 19.870          O  
ATOM   5084  H   TYR A 318      23.444  17.515 102.635  1.00 17.100          H  
ATOM   5085  HA  TYR A 318      25.898  18.097 101.023  1.00 17.000          H  
ATOM   5086 1HB  TYR A 318      23.346  16.809 100.056  1.00 23.840          H  
ATOM   5087 2HB  TYR A 318      24.635  17.346  99.028  1.00 23.840          H  
ATOM   5088  HD1 TYR A 318      23.844  14.983 101.732  1.00 23.840          H  
ATOM   5089  HD2 TYR A 318      26.562  15.976  98.602  1.00 23.840          H  
ATOM   5090  HE1 TYR A 318      24.883  12.811 102.026  1.00 23.840          H  
ATOM   5091  HE2 TYR A 318      27.648  13.765  98.872  1.00 23.840          H  
ATOM   5092  HH  TYR A 318      26.377  11.429 101.280  1.00 23.840          H  
ATOM   5093  N   ALA A 319      24.920  20.028  99.833  1.00 14.520          N  
ATOM   5094  CA  ALA A 319      24.577  21.345  99.347  1.00 14.730          C  
ATOM   5095  C   ALA A 319      25.153  21.501  97.962  1.00 14.610          C  
ATOM   5096  O   ALA A 319      26.106  20.805  97.622  1.00 14.550          O  
ATOM   5097  CB  ALA A 319      25.160  22.408 100.263  1.00 20.540          C  
ATOM   5098  H   ALA A 319      25.749  19.590  99.452  1.00 17.420          H  
ATOM   5099  HA  ALA A 319      23.493  21.436  99.297  1.00 17.680          H  
ATOM   5100 1HB  ALA A 319      24.914  23.405  99.898  1.00 24.650          H  
ATOM   5101 2HB  ALA A 319      24.780  22.296 101.242  1.00 24.650          H  
ATOM   5102 3HB  ALA A 319      26.242  22.299 100.297  1.00 24.650          H  
ATOM   5103  N   ALA A 320      24.607  22.419  97.161  1.00 14.610          N  
ATOM   5104  CA  ALA A 320      25.231  22.683  95.868  1.00 14.560          C  
ATOM   5105  C   ALA A 320      26.663  23.161  96.102  1.00 15.000          C  
ATOM   5106  O   ALA A 320      27.569  22.875  95.327  1.00 14.990          O  
ATOM   5107  CB  ALA A 320      24.449  23.712  95.071  1.00 20.400          C  
ATOM   5108  H   ALA A 320      23.791  22.938  97.457  1.00 17.530          H  
ATOM   5109  HA  ALA A 320      25.263  21.747  95.313  1.00 17.470          H  
ATOM   5110 1HB  ALA A 320      24.942  23.874  94.112  1.00 24.480          H  
ATOM   5111 2HB  ALA A 320      23.433  23.351  94.899  1.00 24.480          H  
ATOM   5112 3HB  ALA A 320      24.413  24.648  95.620  1.00 24.480          H  
ATOM   5113  N   PHE A 321      26.863  23.918  97.175  1.00 15.410          N  
ATOM   5114  CA  PHE A 321      28.183  24.392  97.516  1.00 15.850          C  
ATOM   5115  C   PHE A 321      28.370  24.163  99.007  1.00 16.100          C  
ATOM   5116  O   PHE A 321      27.488  24.473  99.808  1.00 16.190          O  
ATOM   5117  CB  PHE A 321      28.351  25.847  97.099  1.00 22.010          C  
ATOM   5118  CG  PHE A 321      28.186  26.036  95.609  1.00 22.010          C  
ATOM   5119  CD1 PHE A 321      26.954  26.364  95.061  1.00 22.010          C  
ATOM   5120  CD2 PHE A 321      29.258  25.853  94.751  1.00 22.010          C  
ATOM   5121  CE1 PHE A 321      26.801  26.507  93.706  1.00 22.010          C  
ATOM   5122  CE2 PHE A 321      29.102  25.995  93.390  1.00 22.010          C  
ATOM   5123  CZ  PHE A 321      27.870  26.323  92.871  1.00 22.010          C  
ATOM   5124  H   PHE A 321      26.087  24.156  97.772  1.00 18.490          H  
ATOM   5125  HA  PHE A 321      28.928  23.796  96.986  1.00 19.020          H  
ATOM   5126 1HB  PHE A 321      27.634  26.447  97.600  1.00 26.420          H  
ATOM   5127 2HB  PHE A 321      29.339  26.197  97.378  1.00 26.420          H  
ATOM   5128  HD1 PHE A 321      26.103  26.500  95.714  1.00 26.420          H  
ATOM   5129  HD2 PHE A 321      30.232  25.586  95.161  1.00 26.420          H  
ATOM   5130  HE1 PHE A 321      25.834  26.761  93.291  1.00 26.420          H  
ATOM   5131  HE2 PHE A 321      29.953  25.846  92.725  1.00 26.420          H  
ATOM   5132  HZ  PHE A 321      27.745  26.434  91.798  1.00 26.420          H  
ATOM   5133  N   ASN A 322      29.541  23.669  99.384  1.00 16.240          N  
ATOM   5134  CA  ASN A 322      29.856  23.308 100.764  1.00 16.460          C  
ATOM   5135  C   ASN A 322      29.897  24.469 101.741  1.00 16.940          C  
ATOM   5136  O   ASN A 322      29.846  24.264 102.956  1.00 17.070          O  
ATOM   5137  CB  ASN A 322      31.167  22.569 100.781  1.00 22.960          C  
ATOM   5138  CG  ASN A 322      32.220  23.385 100.159  1.00 22.960          C  
ATOM   5139  OD1 ASN A 322      32.014  23.841  99.017  1.00 22.960          O  
ATOM   5140  ND2 ASN A 322      33.315  23.588 100.832  1.00 22.960          N  
ATOM   5141  H   ASN A 322      30.248  23.495  98.673  1.00 19.490          H  
ATOM   5142  HA  ASN A 322      29.077  22.626 101.111  1.00 19.750          H  
ATOM   5143 1HB  ASN A 322      31.446  22.341 101.810  1.00 27.550          H  
ATOM   5144 2HB  ASN A 322      31.076  21.638 100.261  1.00 27.550          H  
ATOM   5145 1HD2 ASN A 322      34.051  24.141 100.440  1.00 27.550          H  
ATOM   5146 2HD2 ASN A 322      33.420  23.196 101.748  1.00 27.550          H  
ATOM   5147  N   ASN A 323      30.028  25.681 101.222  1.00 17.200          N  
ATOM   5148  CA  ASN A 323      30.086  26.868 102.042  1.00 17.680          C  
ATOM   5149  C   ASN A 323      28.740  27.581 102.137  1.00 17.660          C  
ATOM   5150  O   ASN A 323      28.671  28.714 102.623  1.00 18.040          O  
ATOM   5151  CB  ASN A 323      31.153  27.784 101.503  1.00 24.560          C  
ATOM   5152  CG  ASN A 323      30.819  28.208 100.129  1.00 24.560          C  
ATOM   5153  OD1 ASN A 323      30.142  27.454  99.409  1.00 24.560          O  
ATOM   5154  ND2 ASN A 323      31.260  29.372  99.732  1.00 24.560          N  
ATOM   5155  H   ASN A 323      30.065  25.791 100.211  1.00 20.640          H  
ATOM   5156  HA  ASN A 323      30.363  26.572 103.054  1.00 21.220          H  
ATOM   5157 1HB  ASN A 323      31.249  28.662 102.141  1.00 29.470          H  
ATOM   5158 2HB  ASN A 323      32.113  27.266 101.496  1.00 29.470          H  
ATOM   5159 1HD2 ASN A 323      31.056  29.697  98.810  1.00 29.470          H  
ATOM   5160 2HD2 ASN A 323      31.799  29.939 100.354  1.00 29.470          H  
ATOM   5161  N   ARG A 324      27.672  26.912 101.709  1.00 17.220          N  
ATOM   5162  CA  ARG A 324      26.336  27.466 101.770  1.00 17.170          C  
ATOM   5163  C   ARG A 324      25.480  26.594 102.698  1.00 16.970          C  
ATOM   5164  O   ARG A 324      25.847  25.455 102.996  1.00 16.750          O  
ATOM   5165  CB  ARG A 324      25.724  27.524 100.374  1.00 24.060          C  
ATOM   5166  CG  ARG A 324      26.428  28.455  99.396  1.00 24.060          C  
ATOM   5167  CD  ARG A 324      25.680  28.534  98.107  1.00 24.060          C  
ATOM   5168  NE  ARG A 324      26.399  29.291  97.087  1.00 24.060          N  
ATOM   5169  CZ  ARG A 324      25.904  29.636  95.872  1.00 24.060          C  
ATOM   5170  NH1 ARG A 324      24.672  29.308  95.528  1.00 24.060          N  
ATOM   5171  NH2 ARG A 324      26.663  30.309  95.023  1.00 24.060          N  
ATOM   5172  H   ARG A 324      27.792  25.984 101.291  1.00 20.660          H  
ATOM   5173  HA  ARG A 324      26.415  28.475 102.155  1.00 20.600          H  
ATOM   5174 1HB  ARG A 324      25.768  26.524  99.940  1.00 28.870          H  
ATOM   5175 2HB  ARG A 324      24.684  27.803 100.408  1.00 28.870          H  
ATOM   5176 1HG  ARG A 324      26.484  29.453  99.827  1.00 28.870          H  
ATOM   5177 2HG  ARG A 324      27.436  28.093  99.208  1.00 28.870          H  
ATOM   5178 1HD  ARG A 324      25.497  27.531  97.734  1.00 28.870          H  
ATOM   5179 2HD  ARG A 324      24.728  29.030  98.291  1.00 28.870          H  
ATOM   5180  HE  ARG A 324      27.351  29.567  97.298  1.00 28.870          H  
ATOM   5181 1HH1 ARG A 324      24.082  28.799  96.167  1.00 28.870          H  
ATOM   5182 2HH1 ARG A 324      24.314  29.578  94.621  1.00 28.870          H  
ATOM   5183 1HH2 ARG A 324      27.607  30.561  95.279  1.00 28.870          H  
ATOM   5184 2HH2 ARG A 324      26.303  30.570  94.117  1.00 28.870          H  
ATOM   5185  N   PRO A 325      24.358  27.099 103.233  1.00 17.070          N  
ATOM   5186  CA  PRO A 325      23.446  26.331 104.045  1.00 16.890          C  
ATOM   5187  C   PRO A 325      23.017  25.092 103.257  1.00 16.330          C  
ATOM   5188  O   PRO A 325      22.811  25.202 102.045  1.00 16.090          O  
ATOM   5189  CB  PRO A 325      22.283  27.310 104.262  1.00 25.340          C  
ATOM   5190  CG  PRO A 325      22.921  28.680 104.155  1.00 25.340          C  
ATOM   5191  CD  PRO A 325      23.982  28.530 103.086  1.00 25.340          C  
ATOM   5192  HA  PRO A 325      23.964  26.099 104.980  1.00 20.270          H  
ATOM   5193 1HB  PRO A 325      21.499  27.139 103.506  1.00 30.400          H  
ATOM   5194 2HB  PRO A 325      21.816  27.136 105.243  1.00 30.400          H  
ATOM   5195 1HG  PRO A 325      22.158  29.432 103.893  1.00 30.400          H  
ATOM   5196 2HG  PRO A 325      23.338  28.980 105.128  1.00 30.400          H  
ATOM   5197 1HD  PRO A 325      23.548  28.736 102.103  1.00 30.400          H  
ATOM   5198 2HD  PRO A 325      24.805  29.207 103.340  1.00 30.400          H  
ATOM   5199  N   PRO A 326      22.845  23.945 103.928  1.00 16.120          N  
ATOM   5200  CA  PRO A 326      22.486  22.649 103.388  1.00 15.610          C  
ATOM   5201  C   PRO A 326      21.072  22.626 102.869  1.00 15.320          C  
ATOM   5202  O   PRO A 326      20.252  23.462 103.253  1.00 15.550          O  
ATOM   5203  CB  PRO A 326      22.633  21.732 104.595  1.00 23.410          C  
ATOM   5204  CG  PRO A 326      22.408  22.624 105.788  1.00 23.410          C  
ATOM   5205  CD  PRO A 326      22.990  23.947 105.396  1.00 23.410          C  
ATOM   5206  HA  PRO A 326      23.186  22.360 102.608  1.00 18.730          H  
ATOM   5207 1HB  PRO A 326      21.908  20.939 104.506  1.00 28.100          H  
ATOM   5208 2HB  PRO A 326      23.615  21.260 104.593  1.00 28.100          H  
ATOM   5209 1HG  PRO A 326      21.332  22.694 106.016  1.00 28.100          H  
ATOM   5210 2HG  PRO A 326      22.901  22.201 106.678  1.00 28.100          H  
ATOM   5211 1HD  PRO A 326      22.387  24.744 105.857  1.00 28.100          H  
ATOM   5212 2HD  PRO A 326      24.055  23.986 105.685  1.00 28.100          H  
ATOM   5213  N   SER A 327      20.770  21.627 102.051  1.00 14.830          N  
ATOM   5214  CA  SER A 327      19.406  21.478 101.558  1.00 14.510          C  
ATOM   5215  C   SER A 327      19.008  20.006 101.484  1.00 14.050          C  
ATOM   5216  O   SER A 327      19.768  19.141 101.012  1.00 13.790          O  
ATOM   5217  CB  SER A 327      19.246  22.127 100.198  1.00 20.440          C  
ATOM   5218  OG  SER A 327      17.934  21.957  99.727  1.00 20.440          O  
ATOM   5219  H   SER A 327      21.511  20.973 101.764  1.00 17.800          H  
ATOM   5220  HA  SER A 327      18.730  21.980 102.253  1.00 17.410          H  
ATOM   5221 1HB  SER A 327      19.477  23.195 100.261  1.00 24.530          H  
ATOM   5222 2HB  SER A 327      19.949  21.677  99.499  1.00 24.530          H  
ATOM   5223  HG  SER A 327      17.410  22.726 100.095  1.00 24.530          H  
ATOM   5224  N   THR A 328      17.801  19.732 101.985  1.00 13.950          N  
ATOM   5225  CA  THR A 328      17.236  18.390 102.065  1.00 13.530          C  
ATOM   5226  C   THR A 328      17.098  17.707 100.735  1.00 13.030          C  
ATOM   5227  O   THR A 328      17.386  16.517 100.631  1.00 12.670          O  
ATOM   5228  CB  THR A 328      15.855  18.401 102.752  1.00 19.110          C  
ATOM   5229  OG1 THR A 328      16.005  18.850 104.092  1.00 19.110          O  
ATOM   5230  CG2 THR A 328      15.222  16.988 102.766  1.00 19.110          C  
ATOM   5231  H   THR A 328      17.254  20.503 102.349  1.00 16.740          H  
ATOM   5232  HA  THR A 328      17.902  17.786 102.681  1.00 16.240          H  
ATOM   5233  HB  THR A 328      15.201  19.073 102.225  1.00 22.930          H  
ATOM   5234  HG1 THR A 328      15.135  19.068 104.449  1.00 22.930          H  
ATOM   5235 1HG2 THR A 328      14.258  17.044 103.267  1.00 22.930          H  
ATOM   5236 2HG2 THR A 328      15.071  16.619 101.752  1.00 22.930          H  
ATOM   5237 3HG2 THR A 328      15.873  16.301 103.304  1.00 22.930          H  
ATOM   5238  N   TRP A 329      16.634  18.404  99.702  1.00 12.960          N  
ATOM   5239  CA  TRP A 329      16.423  17.667  98.472  1.00 12.440          C  
ATOM   5240  C   TRP A 329      17.691  17.006  97.999  1.00 12.260          C  
ATOM   5241  O   TRP A 329      17.672  15.823  97.690  1.00 11.830          O  
ATOM   5242  CB  TRP A 329      15.873  18.525  97.350  1.00 17.620          C  
ATOM   5243  CG  TRP A 329      15.728  17.720  96.093  1.00 17.620          C  
ATOM   5244  CD1 TRP A 329      14.681  16.920  95.775  1.00 17.620          C  
ATOM   5245  CD2 TRP A 329      16.656  17.627  94.977  1.00 17.620          C  
ATOM   5246  NE1 TRP A 329      14.896  16.319  94.565  1.00 17.620          N  
ATOM   5247  CE2 TRP A 329      16.097  16.743  94.063  1.00 17.620          C  
ATOM   5248  CE3 TRP A 329      17.896  18.213  94.689  1.00 17.620          C  
ATOM   5249  CZ2 TRP A 329      16.729  16.423  92.882  1.00 17.620          C  
ATOM   5250  CZ3 TRP A 329      18.523  17.887  93.506  1.00 17.620          C  
ATOM   5251  CH2 TRP A 329      17.956  17.015  92.625  1.00 17.620          C  
ATOM   5252  H   TRP A 329      16.424  19.393  99.784  1.00 15.550          H  
ATOM   5253  HA  TRP A 329      15.694  16.891  98.667  1.00 14.930          H  
ATOM   5254 1HB  TRP A 329      14.903  18.946  97.631  1.00 21.150          H  
ATOM   5255 2HB  TRP A 329      16.552  19.334  97.172  1.00 21.150          H  
ATOM   5256  HD1 TRP A 329      13.801  16.764  96.400  1.00 21.150          H  
ATOM   5257  HE1 TRP A 329      14.265  15.667  94.109  1.00 21.150          H  
ATOM   5258  HE3 TRP A 329      18.360  18.913  95.378  1.00 21.150          H  
ATOM   5259  HZ2 TRP A 329      16.293  15.731  92.157  1.00 21.150          H  
ATOM   5260  HZ3 TRP A 329      19.485  18.346  93.289  1.00 21.150          H  
ATOM   5261  HH2 TRP A 329      18.475  16.781  91.697  1.00 21.150          H  
ATOM   5262  N   LEU A 330      18.805  17.735  97.946  1.00 12.600          N  
ATOM   5263  CA  LEU A 330      20.020  17.104  97.468  1.00 12.490          C  
ATOM   5264  C   LEU A 330      20.499  16.057  98.467  1.00 12.470          C  
ATOM   5265  O   LEU A 330      20.944  14.979  98.072  1.00 12.150          O  
ATOM   5266  CB  LEU A 330      21.132  18.124  97.196  1.00 17.530          C  
ATOM   5267  CG  LEU A 330      22.477  17.553  96.573  1.00 17.530          C  
ATOM   5268  CD1 LEU A 330      22.195  16.860  95.195  1.00 17.530          C  
ATOM   5269  CD2 LEU A 330      23.474  18.715  96.413  1.00 17.530          C  
ATOM   5270  H   LEU A 330      18.789  18.709  98.209  1.00 15.120          H  
ATOM   5271  HA  LEU A 330      19.778  16.612  96.535  1.00 14.990          H  
ATOM   5272 1HB  LEU A 330      20.745  18.882  96.514  1.00 21.040          H  
ATOM   5273 2HB  LEU A 330      21.386  18.612  98.143  1.00 21.040          H  
ATOM   5274  HG  LEU A 330      22.905  16.802  97.239  1.00 21.040          H  
ATOM   5275 1HD1 LEU A 330      23.135  16.482  94.783  1.00 21.040          H  
ATOM   5276 2HD1 LEU A 330      21.510  16.029  95.315  1.00 21.040          H  
ATOM   5277 3HD1 LEU A 330      21.763  17.572  94.506  1.00 21.040          H  
ATOM   5278 1HD2 LEU A 330      24.411  18.352  95.995  1.00 21.040          H  
ATOM   5279 2HD2 LEU A 330      23.060  19.474  95.751  1.00 21.040          H  
ATOM   5280 3HD2 LEU A 330      23.656  19.148  97.383  1.00 21.040          H  
ATOM   5281  N   THR A 331      20.421  16.340  99.776  1.00 12.840          N  
ATOM   5282  CA  THR A 331      20.919  15.350 100.733  1.00 12.860          C  
ATOM   5283  C   THR A 331      20.194  14.025 100.593  1.00 12.360          C  
ATOM   5284  O   THR A 331      20.821  12.968 100.597  1.00 12.220          O  
ATOM   5285  CB  THR A 331      20.764  15.813 102.207  1.00 18.000          C  
ATOM   5286  OG1 THR A 331      21.545  17.014 102.435  1.00 18.000          O  
ATOM   5287  CG2 THR A 331      21.235  14.662 103.189  1.00 18.000          C  
ATOM   5288  H   THR A 331      20.055  17.238 100.109  1.00 15.410          H  
ATOM   5289  HA  THR A 331      21.958  15.161 100.521  1.00 15.430          H  
ATOM   5290  HB  THR A 331      19.716  16.039 102.402  1.00 21.600          H  
ATOM   5291  HG1 THR A 331      21.147  17.746 101.908  1.00 21.600          H  
ATOM   5292 1HG2 THR A 331      21.121  14.953 104.205  1.00 21.600          H  
ATOM   5293 2HG2 THR A 331      20.639  13.769 103.033  1.00 21.600          H  
ATOM   5294 3HG2 THR A 331      22.268  14.420 103.021  1.00 21.600          H  
ATOM   5295  N   ALA A 332      18.870  14.078 100.525  1.00 12.140          N  
ATOM   5296  CA  ALA A 332      18.039  12.897 100.387  1.00 11.690          C  
ATOM   5297  C   ALA A 332      18.147  12.272  98.979  1.00 11.220          C  
ATOM   5298  O   ALA A 332      18.189  11.043  98.837  1.00 10.860          O  
ATOM   5299  CB  ALA A 332      16.613  13.290 100.704  1.00 16.550          C  
ATOM   5300  H   ALA A 332      18.418  14.995 100.551  1.00 14.570          H  
ATOM   5301  HA  ALA A 332      18.378  12.152 101.106  1.00 14.030          H  
ATOM   5302 1HB  ALA A 332      15.956  12.448 100.635  1.00 19.860          H  
ATOM   5303 2HB  ALA A 332      16.562  13.712 101.708  1.00 19.860          H  
ATOM   5304 3HB  ALA A 332      16.334  14.033  99.987  1.00 19.860          H  
ATOM   5305  N   TYR A 333      18.208  13.118  97.942  1.00 11.240          N  
ATOM   5306  CA  TYR A 333      18.302  12.700  96.549  1.00 10.810          C  
ATOM   5307  C   TYR A 333      19.530  11.862  96.267  1.00 10.710          C  
ATOM   5308  O   TYR A 333      19.443  10.833  95.587  1.00 10.290          O  
ATOM   5309  CB  TYR A 333      18.301  13.892  95.598  1.00 15.310          C  
ATOM   5310  CG  TYR A 333      18.435  13.494  94.185  1.00 15.310          C  
ATOM   5311  CD1 TYR A 333      17.313  13.058  93.518  1.00 15.310          C  
ATOM   5312  CD2 TYR A 333      19.674  13.537  93.542  1.00 15.310          C  
ATOM   5313  CE1 TYR A 333      17.404  12.663  92.216  1.00 15.310          C  
ATOM   5314  CE2 TYR A 333      19.764  13.132  92.231  1.00 15.310          C  
ATOM   5315  CZ  TYR A 333      18.624  12.698  91.572  1.00 15.310          C  
ATOM   5316  OH  TYR A 333      18.680  12.274  90.281  1.00 15.310          O  
ATOM   5317  H   TYR A 333      18.146  14.120  98.101  1.00 13.490          H  
ATOM   5318  HA  TYR A 333      17.430  12.087  96.326  1.00 12.970          H  
ATOM   5319 1HB  TYR A 333      17.370  14.446  95.702  1.00 18.370          H  
ATOM   5320 2HB  TYR A 333      19.116  14.554  95.843  1.00 18.370          H  
ATOM   5321  HD1 TYR A 333      16.354  13.027  94.034  1.00 18.370          H  
ATOM   5322  HD2 TYR A 333      20.562  13.878  94.075  1.00 18.370          H  
ATOM   5323  HE1 TYR A 333      16.517  12.315  91.687  1.00 18.370          H  
ATOM   5324  HE2 TYR A 333      20.719  13.147  91.714  1.00 18.370          H  
ATOM   5325  HH  TYR A 333      19.601  12.093  90.027  1.00 18.370          H  
ATOM   5326  N   VAL A 334      20.710  12.319  96.721  1.00 11.100          N  
ATOM   5327  CA  VAL A 334      21.893  11.549  96.384  1.00 11.000          C  
ATOM   5328  C   VAL A 334      21.798  10.177  97.010  1.00 10.740          C  
ATOM   5329  O   VAL A 334      22.241   9.202  96.405  1.00 10.410          O  
ATOM   5330  CB  VAL A 334      23.223  12.239  96.804  1.00 15.440          C  
ATOM   5331  CG1 VAL A 334      23.324  13.563  96.132  1.00 15.440          C  
ATOM   5332  CG2 VAL A 334      23.338  12.414  98.308  1.00 15.440          C  
ATOM   5333  H   VAL A 334      20.755  13.192  97.260  1.00 13.320          H  
ATOM   5334  HA  VAL A 334      21.910  11.424  95.306  1.00 13.200          H  
ATOM   5335  HB  VAL A 334      24.055  11.632  96.447  1.00 18.530          H  
ATOM   5336 1HG1 VAL A 334      24.273  14.042  96.378  1.00 18.530          H  
ATOM   5337 2HG1 VAL A 334      23.252  13.405  95.087  1.00 18.530          H  
ATOM   5338 3HG1 VAL A 334      22.518  14.189  96.451  1.00 18.530          H  
ATOM   5339 1HG2 VAL A 334      24.273  12.895  98.515  1.00 18.530          H  
ATOM   5340 2HG2 VAL A 334      22.527  13.035  98.672  1.00 18.530          H  
ATOM   5341 3HG2 VAL A 334      23.319  11.464  98.822  1.00 18.530          H  
ATOM   5342  N   VAL A 335      21.187  10.090  98.196  1.00 10.880          N  
ATOM   5343  CA  VAL A 335      21.010   8.824  98.878  1.00 10.660          C  
ATOM   5344  C   VAL A 335      20.149   7.905  98.047  1.00 10.100          C  
ATOM   5345  O   VAL A 335      20.488   6.726  97.891  1.00  9.780          O  
ATOM   5346  CB  VAL A 335      20.396   9.021 100.267  1.00 15.010          C  
ATOM   5347  CG1 VAL A 335      20.003   7.651 100.884  1.00 15.010          C  
ATOM   5348  CG2 VAL A 335      21.417   9.777 101.120  1.00 15.010          C  
ATOM   5349  H   VAL A 335      20.866  10.952  98.629  1.00 13.060          H  
ATOM   5350  HA  VAL A 335      21.982   8.363  99.013  1.00 12.790          H  
ATOM   5351  HB  VAL A 335      19.496   9.603 100.192  1.00 18.010          H  
ATOM   5352 1HG1 VAL A 335      19.566   7.811 101.863  1.00 18.010          H  
ATOM   5353 2HG1 VAL A 335      19.266   7.144 100.260  1.00 18.010          H  
ATOM   5354 3HG1 VAL A 335      20.884   7.018 100.973  1.00 18.010          H  
ATOM   5355 1HG2 VAL A 335      21.010   9.959 102.112  1.00 18.010          H  
ATOM   5356 2HG2 VAL A 335      22.330   9.194 101.195  1.00 18.010          H  
ATOM   5357 3HG2 VAL A 335      21.645  10.722 100.653  1.00 18.010          H  
ATOM   5358  N   LYS A 336      19.044   8.428  97.507  1.00  9.980          N  
ATOM   5359  CA  LYS A 336      18.204   7.593  96.656  1.00  9.440          C  
ATOM   5360  C   LYS A 336      18.997   7.035  95.480  1.00  9.120          C  
ATOM   5361  O   LYS A 336      18.898   5.847  95.160  1.00  8.680          O  
ATOM   5362  CB  LYS A 336      17.022   8.366  96.070  1.00 13.430          C  
ATOM   5363  CG  LYS A 336      15.906   8.679  97.032  1.00 13.430          C  
ATOM   5364  CD  LYS A 336      14.790   9.541  96.384  1.00 13.430          C  
ATOM   5365  CE  LYS A 336      14.020   8.744  95.302  1.00 13.430          C  
ATOM   5366  NZ  LYS A 336      12.893   9.504  94.717  1.00 13.430          N  
ATOM   5367  H   LYS A 336      18.782   9.394  97.741  1.00 11.980          H  
ATOM   5368  HA  LYS A 336      17.829   6.757  97.248  1.00 11.330          H  
ATOM   5369 1HB  LYS A 336      17.376   9.305  95.646  1.00 16.120          H  
ATOM   5370 2HB  LYS A 336      16.621   7.772  95.258  1.00 16.120          H  
ATOM   5371 1HG  LYS A 336      15.476   7.732  97.360  1.00 16.120          H  
ATOM   5372 2HG  LYS A 336      16.325   9.198  97.889  1.00 16.120          H  
ATOM   5373 1HD  LYS A 336      14.083   9.857  97.153  1.00 16.120          H  
ATOM   5374 2HD  LYS A 336      15.231  10.430  95.933  1.00 16.120          H  
ATOM   5375 1HE  LYS A 336      14.694   8.493  94.492  1.00 16.120          H  
ATOM   5376 2HE  LYS A 336      13.634   7.822  95.743  1.00 16.120          H  
ATOM   5377 1HZ  LYS A 336      12.466   8.910  94.012  1.00 16.120          H  
ATOM   5378 2HZ  LYS A 336      12.211   9.746  95.426  1.00 16.120          H  
ATOM   5379 3HZ  LYS A 336      13.242  10.346  94.285  1.00 16.120          H  
ATOM   5380  N   VAL A 337      19.839   7.866  94.862  1.00  9.350          N  
ATOM   5381  CA  VAL A 337      20.625   7.381  93.734  1.00  9.120          C  
ATOM   5382  C   VAL A 337      21.639   6.317  94.212  1.00  9.060          C  
ATOM   5383  O   VAL A 337      21.804   5.280  93.555  1.00  8.690          O  
ATOM   5384  CB  VAL A 337      21.310   8.536  92.967  1.00 12.860          C  
ATOM   5385  CG1 VAL A 337      22.236   7.971  91.849  1.00 12.860          C  
ATOM   5386  CG2 VAL A 337      20.234   9.462  92.360  1.00 12.860          C  
ATOM   5387  H   VAL A 337      19.862   8.852  95.155  1.00 11.220          H  
ATOM   5388  HA  VAL A 337      19.948   6.899  93.044  1.00 10.940          H  
ATOM   5389  HB  VAL A 337      21.927   9.104  93.665  1.00 15.430          H  
ATOM   5390 1HG1 VAL A 337      22.715   8.791  91.320  1.00 15.430          H  
ATOM   5391 2HG1 VAL A 337      22.987   7.340  92.263  1.00 15.430          H  
ATOM   5392 3HG1 VAL A 337      21.637   7.393  91.142  1.00 15.430          H  
ATOM   5393 1HG2 VAL A 337      20.717  10.283  91.830  1.00 15.430          H  
ATOM   5394 2HG2 VAL A 337      19.615   8.905  91.664  1.00 15.430          H  
ATOM   5395 3HG2 VAL A 337      19.604   9.867  93.153  1.00 15.430          H  
ATOM   5396  N   PHE A 338      22.307   6.555  95.359  1.00  9.440          N  
ATOM   5397  CA  PHE A 338      23.271   5.600  95.922  1.00  9.430          C  
ATOM   5398  C   PHE A 338      22.622   4.230  96.155  1.00  8.950          C  
ATOM   5399  O   PHE A 338      23.215   3.202  95.811  1.00  8.720          O  
ATOM   5400  CB  PHE A 338      23.856   6.075  97.279  1.00 13.210          C  
ATOM   5401  CG  PHE A 338      25.039   7.101  97.290  1.00 13.210          C  
ATOM   5402  CD1 PHE A 338      24.896   8.434  97.707  1.00 13.210          C  
ATOM   5403  CD2 PHE A 338      26.295   6.692  96.942  1.00 13.210          C  
ATOM   5404  CE1 PHE A 338      25.979   9.299  97.752  1.00 13.210          C  
ATOM   5405  CE2 PHE A 338      27.383   7.551  97.000  1.00 13.210          C  
ATOM   5406  CZ  PHE A 338      27.225   8.853  97.399  1.00 13.210          C  
ATOM   5407  H   PHE A 338      22.153   7.444  95.842  1.00 11.330          H  
ATOM   5408  HA  PHE A 338      24.090   5.470  95.229  1.00 11.320          H  
ATOM   5409 1HB  PHE A 338      23.050   6.513  97.853  1.00 15.850          H  
ATOM   5410 2HB  PHE A 338      24.185   5.200  97.833  1.00 15.850          H  
ATOM   5411  HD1 PHE A 338      23.936   8.793  98.008  1.00 15.850          H  
ATOM   5412  HD2 PHE A 338      26.428   5.668  96.624  1.00 15.850          H  
ATOM   5413  HE1 PHE A 338      25.843  10.333  98.081  1.00 15.850          H  
ATOM   5414  HE2 PHE A 338      28.370   7.192  96.722  1.00 15.850          H  
ATOM   5415  HZ  PHE A 338      28.084   9.526  97.438  1.00 15.850          H  
ATOM   5416  N   SER A 339      21.372   4.212  96.638  1.00  8.820          N  
ATOM   5417  CA  SER A 339      20.656   2.964  96.922  1.00  8.410          C  
ATOM   5418  C   SER A 339      20.436   2.113  95.663  1.00  7.900          C  
ATOM   5419  O   SER A 339      20.131   0.922  95.765  1.00  7.530          O  
ATOM   5420  CB  SER A 339      19.283   3.229  97.531  1.00 11.940          C  
ATOM   5421  OG  SER A 339      18.352   3.649  96.557  1.00 11.940          O  
ATOM   5422  H   SER A 339      20.949   5.104  96.922  1.00 10.580          H  
ATOM   5423  HA  SER A 339      21.247   2.384  97.629  1.00 10.090          H  
ATOM   5424 1HB  SER A 339      18.917   2.327  98.021  1.00 14.330          H  
ATOM   5425 2HB  SER A 339      19.374   4.002  98.295  1.00 14.330          H  
ATOM   5426  HG  SER A 339      18.649   4.502  96.195  1.00 14.330          H  
ATOM   5427  N   LEU A 340      20.560   2.714  94.470  1.00  7.900          N  
ATOM   5428  CA  LEU A 340      20.348   2.001  93.230  1.00  7.490          C  
ATOM   5429  C   LEU A 340      21.746   1.464  92.832  1.00  7.550          C  
ATOM   5430  O   LEU A 340      21.924   0.295  92.468  1.00  7.220          O  
ATOM   5431  CB  LEU A 340      19.743   2.986  92.178  1.00 10.650          C  
ATOM   5432  CG  LEU A 340      19.140   2.394  90.854  1.00 10.650          C  
ATOM   5433  CD1 LEU A 340      17.939   1.551  91.231  1.00 10.650          C  
ATOM   5434  CD2 LEU A 340      18.664   3.492  89.873  1.00 10.650          C  
ATOM   5435  H   LEU A 340      20.861   3.686  94.416  1.00  9.480          H  
ATOM   5436  HA  LEU A 340      19.686   1.163  93.413  1.00  8.990          H  
ATOM   5437 1HB  LEU A 340      18.954   3.552  92.674  1.00 12.780          H  
ATOM   5438 2HB  LEU A 340      20.514   3.692  91.903  1.00 12.780          H  
ATOM   5439  HG  LEU A 340      19.885   1.775  90.366  1.00 12.780          H  
ATOM   5440 1HD1 LEU A 340      17.503   1.154  90.355  1.00 12.780          H  
ATOM   5441 2HD1 LEU A 340      18.216   0.737  91.884  1.00 12.780          H  
ATOM   5442 3HD1 LEU A 340      17.203   2.182  91.729  1.00 12.780          H  
ATOM   5443 1HD2 LEU A 340      18.242   3.022  88.984  1.00 12.780          H  
ATOM   5444 2HD2 LEU A 340      17.901   4.069  90.352  1.00 12.780          H  
ATOM   5445 3HD2 LEU A 340      19.480   4.140  89.580  1.00 12.780          H  
ATOM   5446  N   ALA A 341      22.770   2.334  92.941  1.00  8.000          N  
ATOM   5447  CA  ALA A 341      24.163   1.994  92.587  1.00  8.170          C  
ATOM   5448  C   ALA A 341      24.698   0.829  93.410  1.00  8.100          C  
ATOM   5449  O   ALA A 341      25.477   0.009  92.891  1.00  8.030          O  
ATOM   5450  CB  ALA A 341      25.077   3.179  92.770  1.00 11.370          C  
ATOM   5451  H   ALA A 341      22.558   3.291  93.242  1.00  9.600          H  
ATOM   5452  HA  ALA A 341      24.178   1.699  91.540  1.00  9.800          H  
ATOM   5453 1HB  ALA A 341      26.085   2.910  92.473  1.00 13.640          H  
ATOM   5454 2HB  ALA A 341      24.717   3.986  92.148  1.00 13.640          H  
ATOM   5455 3HB  ALA A 341      25.073   3.485  93.816  1.00 13.640          H  
ATOM   5456  N   ALA A 342      24.175   0.700  94.633  1.00  8.100          N  
ATOM   5457  CA  ALA A 342      24.528  -0.309  95.614  1.00  8.060          C  
ATOM   5458  C   ALA A 342      24.423  -1.731  95.070  1.00  7.610          C  
ATOM   5459  O   ALA A 342      25.030  -2.645  95.629  1.00  7.600          O  
ATOM   5460  CB  ALA A 342      23.619  -0.164  96.819  1.00 11.300          C  
ATOM   5461  H   ALA A 342      23.568   1.459  94.963  1.00  9.720          H  
ATOM   5462  HA  ALA A 342      25.562  -0.136  95.918  1.00  9.670          H  
ATOM   5463 1HB  ALA A 342      23.900  -0.893  97.576  1.00 13.560          H  
ATOM   5464 2HB  ALA A 342      23.719   0.844  97.222  1.00 13.560          H  
ATOM   5465 3HB  ALA A 342      22.584  -0.332  96.512  1.00 13.560          H  
ATOM   5466  N   ASN A 343      23.658  -1.958  93.997  1.00  7.240          N  
ATOM   5467  CA  ASN A 343      23.576  -3.315  93.475  1.00  6.820          C  
ATOM   5468  C   ASN A 343      24.953  -3.839  93.027  1.00  6.970          C  
ATOM   5469  O   ASN A 343      25.210  -5.044  93.117  1.00  6.730          O  
ATOM   5470  CB  ASN A 343      22.609  -3.391  92.314  1.00  9.720          C  
ATOM   5471  CG  ASN A 343      21.175  -3.311  92.731  1.00  9.720          C  
ATOM   5472  OD1 ASN A 343      20.811  -3.564  93.888  1.00  9.720          O  
ATOM   5473  ND2 ASN A 343      20.341  -2.967  91.795  1.00  9.720          N  
ATOM   5474  H   ASN A 343      23.154  -1.183  93.547  1.00  8.690          H  
ATOM   5475  HA  ASN A 343      23.224  -3.970  94.272  1.00  8.180          H  
ATOM   5476 1HB  ASN A 343      22.814  -2.568  91.625  1.00 11.660          H  
ATOM   5477 2HB  ASN A 343      22.770  -4.320  91.768  1.00 11.660          H  
ATOM   5478 1HD2 ASN A 343      19.365  -2.891  91.996  1.00 11.660          H  
ATOM   5479 2HD2 ASN A 343      20.677  -2.777  90.870  1.00 11.660          H  
ATOM   5480  N   LEU A 344      25.817  -2.949  92.505  1.00  7.360          N  
ATOM   5481  CA  LEU A 344      27.143  -3.349  92.028  1.00  7.570          C  
ATOM   5482  C   LEU A 344      28.327  -2.626  92.704  1.00  8.090          C  
ATOM   5483  O   LEU A 344      29.460  -3.112  92.650  1.00  8.250          O  
ATOM   5484  CB  LEU A 344      27.207  -3.188  90.502  1.00 10.510          C  
ATOM   5485  CG  LEU A 344      26.203  -4.079  89.652  1.00 10.510          C  
ATOM   5486  CD1 LEU A 344      26.284  -3.688  88.218  1.00 10.510          C  
ATOM   5487  CD2 LEU A 344      26.548  -5.549  89.762  1.00 10.510          C  
ATOM   5488  H   LEU A 344      25.551  -1.963  92.459  1.00  8.830          H  
ATOM   5489  HA  LEU A 344      27.267  -4.401  92.260  1.00  9.080          H  
ATOM   5490 1HB  LEU A 344      26.994  -2.148  90.275  1.00 12.620          H  
ATOM   5491 2HB  LEU A 344      28.219  -3.411  90.177  1.00 12.620          H  
ATOM   5492  HG  LEU A 344      25.184  -3.915  90.001  1.00 12.620          H  
ATOM   5493 1HD1 LEU A 344      25.583  -4.287  87.630  1.00 12.620          H  
ATOM   5494 2HD1 LEU A 344      26.024  -2.668  88.151  1.00 12.620          H  
ATOM   5495 3HD1 LEU A 344      27.283  -3.838  87.847  1.00 12.620          H  
ATOM   5496 1HD2 LEU A 344      25.838  -6.125  89.155  1.00 12.620          H  
ATOM   5497 2HD2 LEU A 344      27.556  -5.720  89.399  1.00 12.620          H  
ATOM   5498 3HD2 LEU A 344      26.473  -5.880  90.793  1.00 12.620          H  
ATOM   5499  N   ILE A 345      28.091  -1.456  93.307  1.00  8.370          N  
ATOM   5500  CA  ILE A 345      29.183  -0.659  93.880  1.00  8.850          C  
ATOM   5501  C   ILE A 345      29.143  -0.594  95.391  1.00  9.170          C  
ATOM   5502  O   ILE A 345      28.117  -0.290  95.989  1.00  9.070          O  
ATOM   5503  CB  ILE A 345      29.175   0.767  93.320  1.00 12.200          C  
ATOM   5504  CG1 ILE A 345      29.376   0.666  91.847  1.00 12.200          C  
ATOM   5505  CG2 ILE A 345      30.275   1.639  93.986  1.00 12.200          C  
ATOM   5506  CD1 ILE A 345      29.149   1.890  91.122  1.00 12.200          C  
ATOM   5507  H   ILE A 345      27.137  -1.090  93.338  1.00 10.040          H  
ATOM   5508  HA  ILE A 345      30.126  -1.122  93.598  1.00 10.620          H  
ATOM   5509  HB  ILE A 345      28.197   1.217  93.497  1.00 14.640          H  
ATOM   5510 1HG1 ILE A 345      30.386   0.317  91.648  1.00 14.640          H  
ATOM   5511 2HG1 ILE A 345      28.682  -0.059  91.474  1.00 14.640          H  
ATOM   5512 1HG2 ILE A 345      30.260   2.645  93.589  1.00 14.640          H  
ATOM   5513 2HG2 ILE A 345      30.111   1.698  95.051  1.00 14.640          H  
ATOM   5514 3HG2 ILE A 345      31.251   1.195  93.803  1.00 14.640          H  
ATOM   5515 1HD1 ILE A 345      29.290   1.711  90.074  1.00 14.640          H  
ATOM   5516 2HD1 ILE A 345      28.131   2.194  91.306  1.00 14.640          H  
ATOM   5517 3HD1 ILE A 345      29.836   2.663  91.436  1.00 14.640          H  
ATOM   5518  N   ALA A 346      30.270  -0.886  96.025  1.00  9.560          N  
ATOM   5519  CA  ALA A 346      30.313  -0.791  97.474  1.00  9.890          C  
ATOM   5520  C   ALA A 346      30.308   0.674  97.904  1.00 10.180          C  
ATOM   5521  O   ALA A 346      31.192   1.446  97.527  1.00 10.440          O  
ATOM   5522  CB  ALA A 346      31.545  -1.485  98.020  1.00 13.710          C  
ATOM   5523  H   ALA A 346      31.084  -1.162  95.494  1.00 11.470          H  
ATOM   5524  HA  ALA A 346      29.419  -1.269  97.877  1.00 11.870          H  
ATOM   5525 1HB  ALA A 346      31.546  -1.411  99.108  1.00 16.460          H  
ATOM   5526 2HB  ALA A 346      31.534  -2.534  97.727  1.00 16.460          H  
ATOM   5527 3HB  ALA A 346      32.437  -1.005  97.623  1.00 16.460          H  
ATOM   5528  N   ILE A 347      29.308   1.037  98.699  1.00 10.150          N  
ATOM   5529  CA  ILE A 347      29.116   2.392  99.200  1.00 10.420          C  
ATOM   5530  C   ILE A 347      29.221   2.388 100.721  1.00 10.690          C  
ATOM   5531  O   ILE A 347      28.608   1.550 101.379  1.00 10.530          O  
ATOM   5532  CB  ILE A 347      27.727   2.961  98.774  1.00 14.480          C  
ATOM   5533  CG1 ILE A 347      27.541   2.922  97.196  1.00 14.480          C  
ATOM   5534  CG2 ILE A 347      27.502   4.377  99.328  1.00 14.480          C  
ATOM   5535  CD1 ILE A 347      28.528   3.742  96.364  1.00 14.480          C  
ATOM   5536  H   ILE A 347      28.632   0.330  98.955  1.00 12.180          H  
ATOM   5537  HA  ILE A 347      29.905   3.032  98.812  1.00 12.500          H  
ATOM   5538  HB  ILE A 347      26.953   2.315  99.187  1.00 17.380          H  
ATOM   5539 1HG1 ILE A 347      27.616   1.895  96.876  1.00 17.380          H  
ATOM   5540 2HG1 ILE A 347      26.534   3.273  96.966  1.00 17.380          H  
ATOM   5541 1HG2 ILE A 347      26.513   4.717  99.044  1.00 17.380          H  
ATOM   5542 2HG2 ILE A 347      27.567   4.372 100.416  1.00 17.380          H  
ATOM   5543 3HG2 ILE A 347      28.246   5.062  98.934  1.00 17.380          H  
ATOM   5544 1HD1 ILE A 347      28.284   3.619  95.309  1.00 17.380          H  
ATOM   5545 2HD1 ILE A 347      28.479   4.782  96.616  1.00 17.380          H  
ATOM   5546 3HD1 ILE A 347      29.538   3.389  96.540  1.00 17.380          H  
ATOM   5547  N   ASP A 348      30.001   3.305 101.286  1.00 11.120          N  
ATOM   5548  CA  ASP A 348      30.122   3.399 102.740  1.00 11.420          C  
ATOM   5549  C   ASP A 348      28.770   3.696 103.397  1.00 11.400          C  
ATOM   5550  O   ASP A 348      28.129   4.703 103.084  1.00 11.610          O  
ATOM   5551  CB  ASP A 348      31.111   4.500 103.123  1.00 15.870          C  
ATOM   5552  CG  ASP A 348      31.328   4.563 104.605  1.00 15.870          C  
ATOM   5553  OD1 ASP A 348      30.435   5.056 105.293  1.00 15.870          O  
ATOM   5554  OD2 ASP A 348      32.348   4.115 105.069  1.00 15.870          O  
ATOM   5555  H   ASP A 348      30.500   3.957 100.698  1.00 13.340          H  
ATOM   5556  HA  ASP A 348      30.488   2.444 103.118  1.00 13.700          H  
ATOM   5557 1HB  ASP A 348      32.070   4.322 102.632  1.00 19.040          H  
ATOM   5558 2HB  ASP A 348      30.737   5.466 102.780  1.00 19.040          H  
ATOM   5559  N   SER A 349      28.354   2.843 104.341  1.00 11.180          N  
ATOM   5560  CA  SER A 349      27.072   3.000 105.024  1.00 11.140          C  
ATOM   5561  C   SER A 349      27.054   4.002 106.179  1.00 11.690          C  
ATOM   5562  O   SER A 349      25.975   4.374 106.647  1.00 11.790          O  
ATOM   5563  CB  SER A 349      26.619   1.653 105.555  1.00 15.610          C  
ATOM   5564  OG  SER A 349      27.455   1.185 106.588  1.00 15.610          O  
ATOM   5565  H   SER A 349      28.926   2.042 104.565  1.00 13.420          H  
ATOM   5566  HA  SER A 349      26.346   3.337 104.282  1.00 13.370          H  
ATOM   5567 1HB  SER A 349      25.618   1.750 105.938  1.00 18.730          H  
ATOM   5568 2HB  SER A 349      26.596   0.930 104.740  1.00 18.730          H  
ATOM   5569  HG  SER A 349      27.222   0.256 106.708  1.00 18.730          H  
ATOM   5570  N   HIS A 350      28.228   4.431 106.651  1.00 12.080          N  
ATOM   5571  CA  HIS A 350      28.297   5.285 107.825  1.00 12.580          C  
ATOM   5572  C   HIS A 350      27.951   6.698 107.451  1.00 12.860          C  
ATOM   5573  O   HIS A 350      27.316   7.426 108.223  1.00 13.220          O  
ATOM   5574  CB  HIS A 350      29.703   5.259 108.446  1.00 17.410          C  
ATOM   5575  CG  HIS A 350      30.092   3.948 109.064  1.00 17.410          C  
ATOM   5576  ND1 HIS A 350      29.476   3.452 110.182  1.00 17.410          N  
ATOM   5577  CD2 HIS A 350      31.038   3.043 108.716  1.00 17.410          C  
ATOM   5578  CE1 HIS A 350      30.025   2.294 110.508  1.00 17.410          C  
ATOM   5579  NE2 HIS A 350      30.979   2.020 109.637  1.00 17.410          N  
ATOM   5580  H   HIS A 350      29.099   4.191 106.174  1.00 14.500          H  
ATOM   5581  HA  HIS A 350      27.582   4.945 108.572  1.00 15.100          H  
ATOM   5582 1HB  HIS A 350      30.440   5.505 107.685  1.00 20.890          H  
ATOM   5583 2HB  HIS A 350      29.768   6.025 109.215  1.00 20.890          H  
ATOM   5584  HD1 HIS A 350      28.503   3.648 110.397  1.00 20.890          H  
ATOM   5585  HD2 HIS A 350      31.766   3.013 107.900  1.00 20.890          H  
ATOM   5586  HE1 HIS A 350      29.666   1.742 111.375  1.00 20.890          H  
ATOM   5587  N   VAL A 351      28.346   7.087 106.235  1.00 12.730          N  
ATOM   5588  CA  VAL A 351      28.104   8.454 105.787  1.00 12.990          C  
ATOM   5589  C   VAL A 351      26.608   8.720 105.779  1.00 12.820          C  
ATOM   5590  O   VAL A 351      26.162   9.768 106.265  1.00 13.160          O  
ATOM   5591  CB  VAL A 351      28.686   8.705 104.373  1.00 18.080          C  
ATOM   5592  CG1 VAL A 351      28.231  10.098 103.841  1.00 18.080          C  
ATOM   5593  CG2 VAL A 351      30.204   8.628 104.435  1.00 18.080          C  
ATOM   5594  H   VAL A 351      28.899   6.412 105.679  1.00 15.280          H  
ATOM   5595  HA  VAL A 351      28.581   9.140 106.485  1.00 15.590          H  
ATOM   5596  HB  VAL A 351      28.311   7.940 103.687  1.00 21.700          H  
ATOM   5597 1HG1 VAL A 351      28.647  10.262 102.845  1.00 21.700          H  
ATOM   5598 2HG1 VAL A 351      27.145  10.156 103.780  1.00 21.700          H  
ATOM   5599 3HG1 VAL A 351      28.589  10.875 104.512  1.00 21.700          H  
ATOM   5600 1HG2 VAL A 351      30.618   8.790 103.440  1.00 21.700          H  
ATOM   5601 2HG2 VAL A 351      30.575   9.388 105.116  1.00 21.700          H  
ATOM   5602 3HG2 VAL A 351      30.506   7.640 104.794  1.00 21.700          H  
ATOM   5603  N   LEU A 352      25.843   7.776 105.236  1.00 12.320          N  
ATOM   5604  CA  LEU A 352      24.406   7.902 105.209  1.00 12.140          C  
ATOM   5605  C   LEU A 352      23.823   8.016 106.578  1.00 12.400          C  
ATOM   5606  O   LEU A 352      23.038   8.918 106.856  1.00 12.600          O  
ATOM   5607  CB  LEU A 352      23.776   6.675 104.558  1.00 17.070          C  
ATOM   5608  CG  LEU A 352      22.241   6.609 104.639  1.00 17.070          C  
ATOM   5609  CD1 LEU A 352      21.638   7.758 103.950  1.00 17.070          C  
ATOM   5610  CD2 LEU A 352      21.776   5.324 104.042  1.00 17.070          C  
ATOM   5611  H   LEU A 352      26.267   6.949 104.841  1.00 14.780          H  
ATOM   5612  HA  LEU A 352      24.166   8.796 104.641  1.00 14.570          H  
ATOM   5613 1HB  LEU A 352      24.063   6.651 103.510  1.00 20.480          H  
ATOM   5614 2HB  LEU A 352      24.173   5.780 105.048  1.00 20.480          H  
ATOM   5615  HG  LEU A 352      21.926   6.641 105.675  1.00 20.480          H  
ATOM   5616 1HD1 LEU A 352      20.555   7.684 104.019  1.00 20.480          H  
ATOM   5617 2HD1 LEU A 352      21.948   8.696 104.392  1.00 20.480          H  
ATOM   5618 3HD1 LEU A 352      21.949   7.720 102.932  1.00 20.480          H  
ATOM   5619 1HD2 LEU A 352      20.710   5.304 104.137  1.00 20.480          H  
ATOM   5620 2HD2 LEU A 352      22.062   5.268 102.993  1.00 20.480          H  
ATOM   5621 3HD2 LEU A 352      22.212   4.485 104.584  1.00 20.480          H  
ATOM   5622  N   CYS A 353      24.210   7.122 107.455  1.00 12.410          N  
ATOM   5623  CA  CYS A 353      23.626   7.102 108.779  1.00 12.620          C  
ATOM   5624  C   CYS A 353      23.840   8.433 109.486  1.00 13.180          C  
ATOM   5625  O   CYS A 353      22.947   8.923 110.183  1.00 13.400          O  
ATOM   5626  CB  CYS A 353      24.227   5.941 109.543  1.00 17.580          C  
ATOM   5627  SG  CYS A 353      23.799   4.333 108.793  1.00 17.580          S  
ATOM   5628  H   CYS A 353      24.870   6.387 107.199  1.00 14.890          H  
ATOM   5629  HA  CYS A 353      22.555   6.948 108.685  1.00 15.140          H  
ATOM   5630 1HB  CYS A 353      25.316   6.032 109.540  1.00 21.100          H  
ATOM   5631 2HB  CYS A 353      23.907   5.951 110.574  1.00 21.100          H  
ATOM   5632  N   GLY A 354      25.004   9.043 109.265  1.00 13.440          N  
ATOM   5633  CA  GLY A 354      25.295  10.366 109.798  1.00 13.940          C  
ATOM   5634  C   GLY A 354      24.261  11.368 109.266  1.00 13.990          C  
ATOM   5635  O   GLY A 354      23.657  12.130 110.039  1.00 14.320          O  
ATOM   5636  H   GLY A 354      25.729   8.542 108.738  1.00 16.130          H  
ATOM   5637 1HA  GLY A 354      25.274  10.342 110.887  1.00 16.730          H  
ATOM   5638 2HA  GLY A 354      26.296  10.668 109.487  1.00 16.730          H  
ATOM   5639  N   ALA A 355      24.062  11.363 107.934  1.00 13.670          N  
ATOM   5640  CA  ALA A 355      23.114  12.265 107.269  1.00 13.690          C  
ATOM   5641  C   ALA A 355      21.702  12.071 107.786  1.00 13.610          C  
ATOM   5642  O   ALA A 355      20.952  13.034 107.968  1.00 13.870          O  
ATOM   5643  CB  ALA A 355      23.105  12.014 105.767  1.00 19.160          C  
ATOM   5644  H   ALA A 355      24.640  10.732 107.362  1.00 16.400          H  
ATOM   5645  HA  ALA A 355      23.431  13.290 107.466  1.00 16.430          H  
ATOM   5646 1HB  ALA A 355      22.425  12.711 105.287  1.00 22.990          H  
ATOM   5647 2HB  ALA A 355      24.097  12.146 105.372  1.00 22.990          H  
ATOM   5648 3HB  ALA A 355      22.782  11.001 105.569  1.00 22.990          H  
ATOM   5649  N   VAL A 356      21.350  10.816 108.047  1.00 13.270          N  
ATOM   5650  CA  VAL A 356      20.036  10.475 108.547  1.00 13.190          C  
ATOM   5651  C   VAL A 356      19.822  11.051 109.938  1.00 13.660          C  
ATOM   5652  O   VAL A 356      18.772  11.645 110.189  1.00 13.820          O  
ATOM   5653  CB  VAL A 356      19.839   8.948 108.566  1.00 18.500          C  
ATOM   5654  CG1 VAL A 356      18.590   8.610 109.258  1.00 18.500          C  
ATOM   5655  CG2 VAL A 356      19.771   8.395 107.146  1.00 18.500          C  
ATOM   5656  H   VAL A 356      22.033  10.085 107.835  1.00 15.920          H  
ATOM   5657  HA  VAL A 356      19.294  10.905 107.876  1.00 15.830          H  
ATOM   5658  HB  VAL A 356      20.662   8.498 109.100  1.00 22.200          H  
ATOM   5659 1HG1 VAL A 356      18.497   7.535 109.274  1.00 22.200          H  
ATOM   5660 2HG1 VAL A 356      18.614   8.977 110.254  1.00 22.200          H  
ATOM   5661 3HG1 VAL A 356      17.751   9.058 108.734  1.00 22.200          H  
ATOM   5662 1HG2 VAL A 356      19.643   7.312 107.177  1.00 22.200          H  
ATOM   5663 2HG2 VAL A 356      18.936   8.848 106.621  1.00 22.200          H  
ATOM   5664 3HG2 VAL A 356      20.679   8.631 106.628  1.00 22.200          H  
ATOM   5665  N   LYS A 357      20.793  10.876 110.848  1.00 13.910          N  
ATOM   5666  CA  LYS A 357      20.635  11.412 112.196  1.00 14.360          C  
ATOM   5667  C   LYS A 357      20.406  12.910 112.127  1.00 14.750          C  
ATOM   5668  O   LYS A 357      19.525  13.444 112.804  1.00 15.000          O  
ATOM   5669  CB  LYS A 357      21.878  11.136 113.050  1.00 19.920          C  
ATOM   5670  CG  LYS A 357      22.081   9.687 113.460  1.00 19.920          C  
ATOM   5671  CD  LYS A 357      23.378   9.504 114.256  1.00 19.920          C  
ATOM   5672  CE  LYS A 357      23.634   8.035 114.634  1.00 19.920          C  
ATOM   5673  NZ  LYS A 357      24.924   7.883 115.389  1.00 19.920          N  
ATOM   5674  H   LYS A 357      21.626  10.332 110.593  1.00 16.690          H  
ATOM   5675  HA  LYS A 357      19.763  10.949 112.659  1.00 17.230          H  
ATOM   5676 1HB  LYS A 357      22.764  11.440 112.488  1.00 23.910          H  
ATOM   5677 2HB  LYS A 357      21.839  11.744 113.952  1.00 23.910          H  
ATOM   5678 1HG  LYS A 357      21.247   9.380 114.081  1.00 23.910          H  
ATOM   5679 2HG  LYS A 357      22.104   9.074 112.574  1.00 23.910          H  
ATOM   5680 1HD  LYS A 357      24.215   9.858 113.651  1.00 23.910          H  
ATOM   5681 2HD  LYS A 357      23.333  10.100 115.166  1.00 23.910          H  
ATOM   5682 1HE  LYS A 357      22.815   7.671 115.253  1.00 23.910          H  
ATOM   5683 2HE  LYS A 357      23.685   7.430 113.727  1.00 23.910          H  
ATOM   5684 1HZ  LYS A 357      25.088   6.912 115.636  1.00 23.910          H  
ATOM   5685 2HZ  LYS A 357      25.687   8.208 114.815  1.00 23.910          H  
ATOM   5686 3HZ  LYS A 357      24.881   8.431 116.233  1.00 23.910          H  
ATOM   5687  N   TRP A 358      21.164  13.577 111.258  1.00 14.780          N  
ATOM   5688  CA  TRP A 358      21.038  15.001 111.049  1.00 15.120          C  
ATOM   5689  C   TRP A 358      19.660  15.403 110.521  1.00 14.980          C  
ATOM   5690  O   TRP A 358      19.014  16.290 111.088  1.00 15.290          O  
ATOM   5691  CB  TRP A 358      22.180  15.451 110.159  1.00 21.030          C  
ATOM   5692  CG  TRP A 358      22.080  16.802 109.699  1.00 21.030          C  
ATOM   5693  CD1 TRP A 358      22.303  17.927 110.401  1.00 21.030          C  
ATOM   5694  CD2 TRP A 358      21.760  17.212 108.373  1.00 21.030          C  
ATOM   5695  NE1 TRP A 358      22.112  19.009 109.613  1.00 21.030          N  
ATOM   5696  CE2 TRP A 358      21.797  18.589 108.363  1.00 21.030          C  
ATOM   5697  CE3 TRP A 358      21.445  16.526 107.204  1.00 21.030          C  
ATOM   5698  CZ2 TRP A 358      21.533  19.301 107.239  1.00 21.030          C  
ATOM   5699  CZ3 TRP A 358      21.163  17.257 106.084  1.00 21.030          C  
ATOM   5700  CH2 TRP A 358      21.201  18.591 106.093  1.00 21.030          C  
ATOM   5701  H   TRP A 358      21.893  13.066 110.742  1.00 17.740          H  
ATOM   5702  HA  TRP A 358      21.173  15.489 112.012  1.00 18.140          H  
ATOM   5703 1HB  TRP A 358      23.097  15.338 110.701  1.00 25.240          H  
ATOM   5704 2HB  TRP A 358      22.251  14.796 109.299  1.00 25.240          H  
ATOM   5705  HD1 TRP A 358      22.567  17.969 111.456  1.00 25.240          H  
ATOM   5706  HE1 TRP A 358      22.174  19.988 109.954  1.00 25.240          H  
ATOM   5707  HE3 TRP A 358      21.411  15.438 107.185  1.00 25.240          H  
ATOM   5708  HZ2 TRP A 358      21.556  20.380 107.238  1.00 25.240          H  
ATOM   5709  HZ3 TRP A 358      20.906  16.752 105.187  1.00 25.240          H  
ATOM   5710  HH2 TRP A 358      20.964  19.111 105.174  1.00 25.240          H  
ATOM   5711  N   LEU A 359      19.160  14.728 109.484  1.00 14.530          N  
ATOM   5712  CA  LEU A 359      17.851  15.093 108.963  1.00 14.380          C  
ATOM   5713  C   LEU A 359      16.768  14.906 110.027  1.00 14.530          C  
ATOM   5714  O   LEU A 359      15.879  15.745 110.191  1.00 14.760          O  
ATOM   5715  CB  LEU A 359      17.492  14.235 107.725  1.00 20.190          C  
ATOM   5716  CG  LEU A 359      18.294  14.488 106.389  1.00 20.190          C  
ATOM   5717  CD1 LEU A 359      17.946  13.395 105.368  1.00 20.190          C  
ATOM   5718  CD2 LEU A 359      17.942  15.872 105.815  1.00 20.190          C  
ATOM   5719  H   LEU A 359      19.716  13.992 109.037  1.00 17.440          H  
ATOM   5720  HA  LEU A 359      17.880  16.139 108.686  1.00 17.260          H  
ATOM   5721 1HB  LEU A 359      17.651  13.187 107.999  1.00 24.230          H  
ATOM   5722 2HB  LEU A 359      16.433  14.372 107.511  1.00 24.230          H  
ATOM   5723  HG  LEU A 359      19.357  14.437 106.589  1.00 24.230          H  
ATOM   5724 1HD1 LEU A 359      18.508  13.564 104.447  1.00 24.230          H  
ATOM   5725 2HD1 LEU A 359      18.211  12.418 105.779  1.00 24.230          H  
ATOM   5726 3HD1 LEU A 359      16.879  13.420 105.149  1.00 24.230          H  
ATOM   5727 1HD2 LEU A 359      18.498  16.036 104.894  1.00 24.230          H  
ATOM   5728 2HD2 LEU A 359      16.874  15.925 105.606  1.00 24.230          H  
ATOM   5729 3HD2 LEU A 359      18.205  16.637 106.525  1.00 24.230          H  
ATOM   5730  N   ILE A 360      16.865  13.846 110.816  1.00 14.430          N  
ATOM   5731  CA  ILE A 360      15.856  13.610 111.832  1.00 14.570          C  
ATOM   5732  C   ILE A 360      15.889  14.698 112.909  1.00 15.120          C  
ATOM   5733  O   ILE A 360      14.847  15.233 113.287  1.00 15.320          O  
ATOM   5734  CB  ILE A 360      16.049  12.214 112.442  1.00 20.340          C  
ATOM   5735  CG1 ILE A 360      15.760  11.186 111.327  1.00 20.340          C  
ATOM   5736  CG2 ILE A 360      15.118  12.008 113.675  1.00 20.340          C  
ATOM   5737  CD1 ILE A 360      16.155   9.782 111.647  1.00 20.340          C  
ATOM   5738  H   ILE A 360      17.619  13.166 110.665  1.00 17.320          H  
ATOM   5739  HA  ILE A 360      14.876  13.636 111.357  1.00 17.480          H  
ATOM   5740  HB  ILE A 360      17.094  12.092 112.742  1.00 24.410          H  
ATOM   5741 1HG1 ILE A 360      14.726  11.231 111.087  1.00 24.410          H  
ATOM   5742 2HG1 ILE A 360      16.315  11.479 110.444  1.00 24.410          H  
ATOM   5743 1HG2 ILE A 360      15.259  11.018 114.088  1.00 24.410          H  
ATOM   5744 2HG2 ILE A 360      15.347  12.742 114.445  1.00 24.410          H  
ATOM   5745 3HG2 ILE A 360      14.078  12.125 113.368  1.00 24.410          H  
ATOM   5746 1HD1 ILE A 360      15.936   9.159 110.788  1.00 24.410          H  
ATOM   5747 2HD1 ILE A 360      17.218   9.748 111.866  1.00 24.410          H  
ATOM   5748 3HD1 ILE A 360      15.602   9.422 112.505  1.00 24.410          H  
ATOM   5749  N   LEU A 361      17.080  15.008 113.417  1.00 15.370          N  
ATOM   5750  CA  LEU A 361      17.244  16.006 114.464  1.00 15.890          C  
ATOM   5751  C   LEU A 361      16.910  17.445 114.056  1.00 16.150          C  
ATOM   5752  O   LEU A 361      16.372  18.200 114.869  1.00 16.510          O  
ATOM   5753  CB  LEU A 361      18.693  15.962 114.962  1.00 22.040          C  
ATOM   5754  CG  LEU A 361      19.123  14.688 115.749  1.00 22.040          C  
ATOM   5755  CD1 LEU A 361      20.632  14.719 115.931  1.00 22.040          C  
ATOM   5756  CD2 LEU A 361      18.425  14.637 117.115  1.00 22.040          C  
ATOM   5757  H   LEU A 361      17.913  14.523 113.067  1.00 18.440          H  
ATOM   5758  HA  LEU A 361      16.572  15.741 115.272  1.00 19.070          H  
ATOM   5759 1HB  LEU A 361      19.344  16.039 114.087  1.00 26.450          H  
ATOM   5760 2HB  LEU A 361      18.868  16.831 115.593  1.00 26.450          H  
ATOM   5761  HG  LEU A 361      18.862  13.800 115.179  1.00 26.450          H  
ATOM   5762 1HD1 LEU A 361      20.952  13.827 116.466  1.00 26.450          H  
ATOM   5763 2HD1 LEU A 361      21.112  14.742 114.950  1.00 26.450          H  
ATOM   5764 3HD1 LEU A 361      20.917  15.604 116.497  1.00 26.450          H  
ATOM   5765 1HD2 LEU A 361      18.751  13.744 117.648  1.00 26.450          H  
ATOM   5766 2HD2 LEU A 361      18.691  15.521 117.694  1.00 26.450          H  
ATOM   5767 3HD2 LEU A 361      17.350  14.599 116.993  1.00 26.450          H  
ATOM   5768  N   GLU A 362      17.239  17.844 112.820  1.00 15.950          N  
ATOM   5769  CA  GLU A 362      17.014  19.230 112.402  1.00 16.220          C  
ATOM   5770  C   GLU A 362      15.840  19.521 111.428  1.00 16.000          C  
ATOM   5771  O   GLU A 362      15.342  20.646 111.414  1.00 16.270          O  
ATOM   5772  CB  GLU A 362      18.325  19.794 111.803  1.00 22.600          C  
ATOM   5773  CG  GLU A 362      19.503  19.867 112.820  1.00 22.600          C  
ATOM   5774  CD  GLU A 362      20.832  20.464 112.278  1.00 22.600          C  
ATOM   5775  OE1 GLU A 362      20.886  20.907 111.145  1.00 22.600          O  
ATOM   5776  OE2 GLU A 362      21.791  20.446 113.017  1.00 22.600          O  
ATOM   5777  H   GLU A 362      17.717  17.197 112.186  1.00 19.140          H  
ATOM   5778  HA  GLU A 362      16.813  19.803 113.305  1.00 19.460          H  
ATOM   5779 1HB  GLU A 362      18.648  19.156 110.976  1.00 27.120          H  
ATOM   5780 2HB  GLU A 362      18.150  20.791 111.402  1.00 27.120          H  
ATOM   5781 1HG  GLU A 362      19.179  20.454 113.677  1.00 27.120          H  
ATOM   5782 2HG  GLU A 362      19.700  18.854 113.173  1.00 27.120          H  
ATOM   5783  N   LYS A 363      15.421  18.564 110.577  1.00 15.520          N  
ATOM   5784  CA  LYS A 363      14.419  18.844 109.530  1.00 15.330          C  
ATOM   5785  C   LYS A 363      13.002  18.380 109.866  1.00 15.210          C  
ATOM   5786  O   LYS A 363      12.027  18.822 109.236  1.00 15.130          O  
ATOM   5787  CB  LYS A 363      14.850  18.223 108.200  1.00 21.540          C  
ATOM   5788  CG  LYS A 363      15.851  19.034 107.408  1.00 21.540          C  
ATOM   5789  CD  LYS A 363      17.101  19.281 108.209  1.00 21.540          C  
ATOM   5790  CE  LYS A 363      18.240  19.673 107.400  1.00 21.540          C  
ATOM   5791  NZ  LYS A 363      18.163  21.043 106.911  1.00 21.540          N  
ATOM   5792  H   LYS A 363      15.803  17.620 110.606  1.00 18.620          H  
ATOM   5793  HA  LYS A 363      14.373  19.924 109.392  1.00 18.400          H  
ATOM   5794 1HB  LYS A 363      15.262  17.236 108.358  1.00 25.850          H  
ATOM   5795 2HB  LYS A 363      13.980  18.114 107.564  1.00 25.850          H  
ATOM   5796 1HG  LYS A 363      16.116  18.475 106.523  1.00 25.850          H  
ATOM   5797 2HG  LYS A 363      15.402  19.986 107.109  1.00 25.850          H  
ATOM   5798 1HD  LYS A 363      16.928  20.105 108.897  1.00 25.850          H  
ATOM   5799 2HD  LYS A 363      17.385  18.399 108.771  1.00 25.850          H  
ATOM   5800 1HE  LYS A 363      19.089  19.574 108.024  1.00 25.850          H  
ATOM   5801 2HE  LYS A 363      18.323  19.003 106.552  1.00 25.850          H  
ATOM   5802 1HZ  LYS A 363      18.957  21.312 106.366  1.00 25.850          H  
ATOM   5803 2HZ  LYS A 363      17.349  21.201 106.325  1.00 25.850          H  
ATOM   5804 3HZ  LYS A 363      18.093  21.721 107.672  1.00 25.850          H  
ATOM   5805  N   GLN A 364      12.897  17.417 110.781  1.00 15.180          N  
ATOM   5806  CA  GLN A 364      11.621  16.821 111.159  1.00 15.070          C  
ATOM   5807  C   GLN A 364      10.862  17.662 112.184  1.00 15.530          C  
ATOM   5808  O   GLN A 364      11.401  18.035 113.227  1.00 15.870          O  
ATOM   5809  CB  GLN A 364      11.845  15.439 111.780  1.00 21.140          C  
ATOM   5810  CG  GLN A 364      10.570  14.710 112.097  1.00 21.140          C  
ATOM   5811  CD  GLN A 364      10.780  13.379 112.695  1.00 21.140          C  
ATOM   5812  OE1 GLN A 364      11.728  12.658 112.402  1.00 21.140          O  
ATOM   5813  NE2 GLN A 364       9.874  13.034 113.600  1.00 21.140          N  
ATOM   5814  H   GLN A 364      13.733  17.086 111.254  1.00 18.220          H  
ATOM   5815  HA  GLN A 364      10.997  16.728 110.270  1.00 18.080          H  
ATOM   5816 1HB  GLN A 364      12.458  14.828 111.138  1.00 25.370          H  
ATOM   5817 2HB  GLN A 364      12.389  15.557 112.716  1.00 25.370          H  
ATOM   5818 1HG  GLN A 364      10.018  15.283 112.823  1.00 25.370          H  
ATOM   5819 2HG  GLN A 364       9.983  14.596 111.181  1.00 25.370          H  
ATOM   5820 1HE2 GLN A 364       9.943  12.158 114.076  1.00 25.370          H  
ATOM   5821 2HE2 GLN A 364       9.122  13.665 113.824  1.00 25.370          H  
ATOM   5822  N   LYS A 365       9.581  17.883 111.936  1.00 15.550          N  
ATOM   5823  CA  LYS A 365       8.736  18.599 112.868  1.00 15.980          C  
ATOM   5824  C   LYS A 365       8.070  17.595 113.835  1.00 15.960          C  
ATOM   5825  O   LYS A 365       7.942  16.408 113.500  1.00 15.560          O  
ATOM   5826  CB  LYS A 365       7.692  19.409 112.093  1.00 22.200          C  
ATOM   5827  CG  LYS A 365       8.260  20.424 111.073  1.00 22.200          C  
ATOM   5828  CD  LYS A 365       9.075  21.527 111.723  1.00 22.200          C  
ATOM   5829  CE  LYS A 365       9.478  22.557 110.687  1.00 22.200          C  
ATOM   5830  NZ  LYS A 365      10.364  23.612 111.251  1.00 22.200          N  
ATOM   5831  H   LYS A 365       9.180  17.597 111.040  1.00 18.660          H  
ATOM   5832  HA  LYS A 365       9.374  19.271 113.420  1.00 19.180          H  
ATOM   5833 1HB  LYS A 365       7.079  18.709 111.552  1.00 26.640          H  
ATOM   5834 2HB  LYS A 365       7.030  19.944 112.746  1.00 26.640          H  
ATOM   5835 1HG  LYS A 365       8.915  19.912 110.372  1.00 26.640          H  
ATOM   5836 2HG  LYS A 365       7.440  20.865 110.505  1.00 26.640          H  
ATOM   5837 1HD  LYS A 365       8.496  22.005 112.513  1.00 26.640          H  
ATOM   5838 2HD  LYS A 365       9.984  21.107 112.153  1.00 26.640          H  
ATOM   5839 1HE  LYS A 365       9.998  22.055 109.873  1.00 26.640          H  
ATOM   5840 2HE  LYS A 365       8.579  23.027 110.295  1.00 26.640          H  
ATOM   5841 1HZ  LYS A 365      10.594  24.268 110.515  1.00 26.640          H  
ATOM   5842 2HZ  LYS A 365       9.887  24.098 111.999  1.00 26.640          H  
ATOM   5843 3HZ  LYS A 365      11.211  23.188 111.606  1.00 26.640          H  
ATOM   5844  N   PRO A 366       7.562  18.047 115.006  1.00 16.420          N  
ATOM   5845  CA  PRO A 366       6.864  17.257 116.018  1.00 16.460          C  
ATOM   5846  C   PRO A 366       5.642  16.491 115.509  1.00 16.190          C  
ATOM   5847  O   PRO A 366       5.194  15.552 116.169  1.00 16.150          O  
ATOM   5848  CB  PRO A 366       6.439  18.317 117.043  1.00 24.690          C  
ATOM   5849  CG  PRO A 366       7.442  19.428 116.896  1.00 24.690          C  
ATOM   5850  CD  PRO A 366       7.766  19.474 115.429  1.00 24.690          C  
ATOM   5851  HA  PRO A 366       7.584  16.557 116.468  1.00 19.750          H  
ATOM   5852 1HB  PRO A 366       5.407  18.641 116.830  1.00 29.630          H  
ATOM   5853 2HB  PRO A 366       6.432  17.877 118.052  1.00 29.630          H  
ATOM   5854 1HG  PRO A 366       7.014  20.374 117.267  1.00 29.630          H  
ATOM   5855 2HG  PRO A 366       8.327  19.219 117.517  1.00 29.630          H  
ATOM   5856 1HD  PRO A 366       7.071  20.154 114.928  1.00 29.630          H  
ATOM   5857 2HD  PRO A 366       8.808  19.796 115.355  1.00 29.630          H  
ATOM   5858  N   ASP A 367       5.085  16.870 114.356  1.00 16.020          N  
ATOM   5859  CA  ASP A 367       3.934  16.168 113.851  1.00 15.800          C  
ATOM   5860  C   ASP A 367       4.155  15.537 112.479  1.00 15.200          C  
ATOM   5861  O   ASP A 367       3.224  15.417 111.683  1.00 14.920          O  
ATOM   5862  CB  ASP A 367       2.799  17.172 113.778  1.00 22.210          C  
ATOM   5863  CG  ASP A 367       3.226  18.347 112.911  1.00 22.210          C  
ATOM   5864  OD1 ASP A 367       4.407  18.387 112.555  1.00 22.210          O  
ATOM   5865  OD2 ASP A 367       2.422  19.202 112.634  1.00 22.210          O  
ATOM   5866  H   ASP A 367       5.419  17.657 113.797  1.00 19.220          H  
ATOM   5867  HA  ASP A 367       3.664  15.388 114.554  1.00 18.960          H  
ATOM   5868 1HB  ASP A 367       1.911  16.708 113.347  1.00 26.650          H  
ATOM   5869 2HB  ASP A 367       2.549  17.528 114.778  1.00 26.650          H  
ATOM   5870  N   GLY A 368       5.368  15.014 112.262  1.00 15.030          N  
ATOM   5871  CA  GLY A 368       5.713  14.207 111.084  1.00 14.480          C  
ATOM   5872  C   GLY A 368       6.015  15.003 109.829  1.00 14.310          C  
ATOM   5873  O   GLY A 368       6.347  14.443 108.788  1.00 13.880          O  
ATOM   5874  H   GLY A 368       6.107  15.231 112.939  1.00 18.040          H  
ATOM   5875 1HA  GLY A 368       6.583  13.596 111.323  1.00 17.380          H  
ATOM   5876 2HA  GLY A 368       4.897  13.516 110.886  1.00 17.380          H  
ATOM   5877  N   VAL A 369       5.938  16.300 109.928  1.00 14.650          N  
ATOM   5878  CA  VAL A 369       6.153  17.131 108.776  1.00 14.530          C  
ATOM   5879  C   VAL A 369       7.614  17.422 108.503  1.00 14.500          C  
ATOM   5880  O   VAL A 369       8.375  17.764 109.400  1.00 14.830          O  
ATOM   5881  CB  VAL A 369       5.402  18.459 108.959  1.00 20.390          C  
ATOM   5882  CG1 VAL A 369       5.667  19.376 107.801  1.00 20.390          C  
ATOM   5883  CG2 VAL A 369       3.977  18.173 109.079  1.00 20.390          C  
ATOM   5884  H   VAL A 369       5.661  16.702 110.820  1.00 17.580          H  
ATOM   5885  HA  VAL A 369       5.736  16.618 107.906  1.00 17.440          H  
ATOM   5886  HB  VAL A 369       5.733  18.951 109.849  1.00 24.470          H  
ATOM   5887 1HG1 VAL A 369       5.121  20.305 107.949  1.00 24.470          H  
ATOM   5888 2HG1 VAL A 369       6.706  19.596 107.723  1.00 24.470          H  
ATOM   5889 3HG1 VAL A 369       5.330  18.898 106.883  1.00 24.470          H  
ATOM   5890 1HG2 VAL A 369       3.419  19.100 109.209  1.00 24.470          H  
ATOM   5891 2HG2 VAL A 369       3.686  17.691 108.178  1.00 24.470          H  
ATOM   5892 3HG2 VAL A 369       3.785  17.518 109.931  1.00 24.470          H  
ATOM   5893  N   PHE A 370       8.028  17.267 107.260  1.00 14.110          N  
ATOM   5894  CA  PHE A 370       9.378  17.687 106.921  1.00 14.130          C  
ATOM   5895  C   PHE A 370       9.291  18.985 106.154  1.00 14.270          C  
ATOM   5896  O   PHE A 370       8.383  19.169 105.338  1.00 14.090          O  
ATOM   5897  CB  PHE A 370      10.170  16.652 106.121  1.00 19.770          C  
ATOM   5898  CG  PHE A 370      10.664  15.468 106.923  1.00 19.770          C  
ATOM   5899  CD1 PHE A 370       9.989  14.261 106.997  1.00 19.770          C  
ATOM   5900  CD2 PHE A 370      11.858  15.595 107.610  1.00 19.770          C  
ATOM   5901  CE1 PHE A 370      10.506  13.212 107.745  1.00 19.770          C  
ATOM   5902  CE2 PHE A 370      12.376  14.566 108.350  1.00 19.770          C  
ATOM   5903  CZ  PHE A 370      11.699  13.369 108.421  1.00 19.770          C  
ATOM   5904  H   PHE A 370       7.380  16.909 106.558  1.00 16.930          H  
ATOM   5905  HA  PHE A 370       9.936  17.883 107.839  1.00 16.960          H  
ATOM   5906 1HB  PHE A 370       9.559  16.284 105.310  1.00 23.730          H  
ATOM   5907 2HB  PHE A 370      11.032  17.140 105.668  1.00 23.730          H  
ATOM   5908  HD1 PHE A 370       9.061  14.138 106.465  1.00 23.730          H  
ATOM   5909  HD2 PHE A 370      12.389  16.536 107.557  1.00 23.730          H  
ATOM   5910  HE1 PHE A 370       9.976  12.262 107.795  1.00 23.730          H  
ATOM   5911  HE2 PHE A 370      13.325  14.701 108.882  1.00 23.730          H  
ATOM   5912  HZ  PHE A 370      12.107  12.554 109.005  1.00 23.730          H  
ATOM   5913  N   GLN A 371      10.219  19.892 106.437  1.00 14.620          N  
ATOM   5914  CA  GLN A 371      10.279  21.149 105.696  1.00 14.750          C  
ATOM   5915  C   GLN A 371      11.722  21.427 105.320  1.00 14.760          C  
ATOM   5916  O   GLN A 371      12.636  21.015 106.035  1.00 14.960          O  
ATOM   5917  CB  GLN A 371       9.643  22.304 106.484  1.00 20.600          C  
ATOM   5918  CG  GLN A 371       8.143  22.062 106.777  1.00 20.600          C  
ATOM   5919  CD  GLN A 371       7.402  23.221 107.401  1.00 20.600          C  
ATOM   5920  OE1 GLN A 371       8.030  24.133 107.959  1.00 20.600          O  
ATOM   5921  NE2 GLN A 371       6.054  23.213 107.310  1.00 20.600          N  
ATOM   5922  H   GLN A 371      10.899  19.679 107.182  1.00 17.540          H  
ATOM   5923  HA  GLN A 371       9.711  21.054 104.781  1.00 17.700          H  
ATOM   5924 1HB  GLN A 371      10.165  22.429 107.427  1.00 24.720          H  
ATOM   5925 2HB  GLN A 371       9.746  23.233 105.921  1.00 24.720          H  
ATOM   5926 1HG  GLN A 371       7.630  21.767 105.859  1.00 24.720          H  
ATOM   5927 2HG  GLN A 371       8.109  21.260 107.493  1.00 24.720          H  
ATOM   5928 1HE2 GLN A 371       5.524  23.963 107.705  1.00 24.720          H  
ATOM   5929 2HE2 GLN A 371       5.534  22.445 106.829  1.00 24.720          H  
ATOM   5930  N   GLU A 372      11.930  22.111 104.200  1.00 14.560          N  
ATOM   5931  CA  GLU A 372      13.274  22.491 103.802  1.00 14.630          C  
ATOM   5932  C   GLU A 372      13.657  23.781 104.501  1.00 15.220          C  
ATOM   5933  O   GLU A 372      12.861  24.715 104.558  1.00 15.510          O  
ATOM   5934  CB  GLU A 372      13.352  22.707 102.277  1.00 20.450          C  
ATOM   5935  CG  GLU A 372      13.110  21.464 101.434  1.00 20.450          C  
ATOM   5936  CD  GLU A 372      13.186  21.696  99.938  1.00 20.450          C  
ATOM   5937  OE1 GLU A 372      13.274  22.833  99.540  1.00 20.450          O  
ATOM   5938  OE2 GLU A 372      13.161  20.735  99.199  1.00 20.450          O  
ATOM   5939  H   GLU A 372      11.141  22.398 103.636  1.00 17.470          H  
ATOM   5940  HA  GLU A 372      13.975  21.709 104.098  1.00 17.560          H  
ATOM   5941 1HB  GLU A 372      12.622  23.459 101.981  1.00 24.540          H  
ATOM   5942 2HB  GLU A 372      14.339  23.093 102.019  1.00 24.540          H  
ATOM   5943 1HG  GLU A 372      13.821  20.712 101.709  1.00 24.540          H  
ATOM   5944 2HG  GLU A 372      12.149  21.103 101.666  1.00 24.540          H  
ATOM   5945  N   ASP A 373      14.885  23.858 104.996  1.00 15.390          N  
ATOM   5946  CA  ASP A 373      15.415  25.075 105.583  1.00 15.940          C  
ATOM   5947  C   ASP A 373      16.431  25.729 104.657  1.00 16.010          C  
ATOM   5948  O   ASP A 373      17.146  26.660 105.036  1.00 16.450          O  
ATOM   5949  CB  ASP A 373      15.959  24.781 106.966  1.00 22.100          C  
ATOM   5950  CG  ASP A 373      16.943  23.709 106.911  1.00 22.100          C  
ATOM   5951  OD1 ASP A 373      17.008  23.036 105.873  1.00 22.100          O  
ATOM   5952  OD2 ASP A 373      17.604  23.436 107.880  1.00 22.100          O  
ATOM   5953  H   ASP A 373      15.512  23.052 104.974  1.00 18.470          H  
ATOM   5954  HA  ASP A 373      14.592  25.778 105.712  1.00 19.130          H  
ATOM   5955 1HB  ASP A 373      16.425  25.677 107.378  1.00 26.520          H  
ATOM   5956 2HB  ASP A 373      15.144  24.490 107.630  1.00 26.520          H  
ATOM   5957  N   GLY A 374      16.418  25.279 103.411  1.00 15.570          N  
ATOM   5958  CA  GLY A 374      17.277  25.800 102.373  1.00 15.550          C  
ATOM   5959  C   GLY A 374      16.779  25.272 101.021  1.00 15.030          C  
ATOM   5960  O   GLY A 374      16.585  24.059 100.866  1.00 14.640          O  
ATOM   5961  H   GLY A 374      15.786  24.522 103.202  1.00 18.680          H  
ATOM   5962 1HA  GLY A 374      17.291  26.878 102.448  1.00 18.660          H  
ATOM   5963 2HA  GLY A 374      18.299  25.453 102.546  1.00 18.660          H  
ATOM   5964  N   PRO A 375      16.565  26.165 100.036  1.00 15.020          N  
ATOM   5965  CA  PRO A 375      16.062  25.902  98.703  1.00 14.590          C  
ATOM   5966  C   PRO A 375      17.103  25.322  97.785  1.00 14.420          C  
ATOM   5967  O   PRO A 375      18.302  25.438  98.034  1.00 14.630          O  
ATOM   5968  CB  PRO A 375      15.655  27.295  98.219  1.00 21.880          C  
ATOM   5969  CG  PRO A 375      16.628  28.219  98.897  1.00 21.880          C  
ATOM   5970  CD  PRO A 375      16.866  27.605 100.261  1.00 21.880          C  
ATOM   5971  HA  PRO A 375      15.190  25.230  98.773  1.00 17.510          H  
ATOM   5972 1HB  PRO A 375      15.725  27.343  97.117  1.00 26.260          H  
ATOM   5973 2HB  PRO A 375      14.607  27.495  98.485  1.00 26.260          H  
ATOM   5974 1HG  PRO A 375      17.555  28.288  98.300  1.00 26.260          H  
ATOM   5975 2HG  PRO A 375      16.211  29.236  98.953  1.00 26.260          H  
ATOM   5976 1HD  PRO A 375      17.928  27.753 100.526  1.00 26.260          H  
ATOM   5977 2HD  PRO A 375      16.166  28.057 100.985  1.00 26.260          H  
ATOM   5978  N   VAL A 376      16.622  24.777  96.691  1.00 14.070          N  
ATOM   5979  CA  VAL A 376      17.433  24.287  95.599  1.00 13.910          C  
ATOM   5980  C   VAL A 376      17.541  25.352  94.510  1.00 13.890          C  
ATOM   5981  O   VAL A 376      16.529  25.828  94.009  1.00 13.710          O  
ATOM   5982  CB  VAL A 376      16.769  23.016  95.061  1.00 19.540          C  
ATOM   5983  CG1 VAL A 376      17.492  22.444  93.868  1.00 19.540          C  
ATOM   5984  CG2 VAL A 376      16.725  21.972  96.168  1.00 19.540          C  
ATOM   5985  H   VAL A 376      15.617  24.710  96.606  1.00 16.880          H  
ATOM   5986  HA  VAL A 376      18.429  24.052  95.976  1.00 16.690          H  
ATOM   5987  HB  VAL A 376      15.774  23.275  94.748  1.00 23.450          H  
ATOM   5988 1HG1 VAL A 376      16.982  21.548  93.514  1.00 23.450          H  
ATOM   5989 2HG1 VAL A 376      17.502  23.151  93.094  1.00 23.450          H  
ATOM   5990 3HG1 VAL A 376      18.505  22.184  94.145  1.00 23.450          H  
ATOM   5991 1HG2 VAL A 376      16.231  21.086  95.789  1.00 23.450          H  
ATOM   5992 2HG2 VAL A 376      17.741  21.722  96.475  1.00 23.450          H  
ATOM   5993 3HG2 VAL A 376      16.174  22.350  97.032  1.00 23.450          H  
ATOM   5994  N   ILE A 377      18.770  25.711  94.147  1.00 14.090          N  
ATOM   5995  CA  ILE A 377      19.046  26.747  93.142  1.00 14.090          C  
ATOM   5996  C   ILE A 377      18.868  26.259  91.688  1.00 13.530          C  
ATOM   5997  O   ILE A 377      18.931  27.044  90.743  1.00 13.400          O  
ATOM   5998  CB  ILE A 377      20.454  27.339  93.380  1.00 19.730          C  
ATOM   5999  CG1 ILE A 377      21.538  26.252  93.147  1.00 19.730          C  
ATOM   6000  CG2 ILE A 377      20.515  27.918  94.811  1.00 19.730          C  
ATOM   6001  CD1 ILE A 377      22.976  26.740  93.151  1.00 19.730          C  
ATOM   6002  H   ILE A 377      19.539  25.257  94.623  1.00 16.910          H  
ATOM   6003  HA  ILE A 377      18.332  27.555  93.299  1.00 16.910          H  
ATOM   6004  HB  ILE A 377      20.634  28.136  92.659  1.00 23.670          H  
ATOM   6005 1HG1 ILE A 377      21.441  25.478  93.898  1.00 23.670          H  
ATOM   6006 2HG1 ILE A 377      21.360  25.820  92.182  1.00 23.670          H  
ATOM   6007 1HG2 ILE A 377      21.483  28.366  94.998  1.00 23.670          H  
ATOM   6008 2HG2 ILE A 377      19.745  28.682  94.916  1.00 23.670          H  
ATOM   6009 3HG2 ILE A 377      20.337  27.131  95.543  1.00 23.670          H  
ATOM   6010 1HD1 ILE A 377      23.628  25.894  92.946  1.00 23.670          H  
ATOM   6011 2HD1 ILE A 377      23.102  27.491  92.371  1.00 23.670          H  
ATOM   6012 3HD1 ILE A 377      23.233  27.164  94.111  1.00 23.670          H  
ATOM   6013  N   HIS A 378      18.643  24.958  91.536  1.00 13.210          N  
ATOM   6014  CA  HIS A 378      18.434  24.274  90.259  1.00 12.660          C  
ATOM   6015  C   HIS A 378      17.131  23.472  90.344  1.00 12.220          C  
ATOM   6016  O   HIS A 378      17.131  22.242  90.277  1.00 11.780          O  
ATOM   6017  CB  HIS A 378      19.582  23.305  89.917  1.00 17.940          C  
ATOM   6018  CG  HIS A 378      20.950  23.915  89.857  1.00 17.940          C  
ATOM   6019  ND1 HIS A 378      21.326  24.817  88.885  1.00 17.940          N  
ATOM   6020  CD2 HIS A 378      22.048  23.704  90.624  1.00 17.940          C  
ATOM   6021  CE1 HIS A 378      22.588  25.163  89.075  1.00 17.940          C  
ATOM   6022  NE2 HIS A 378      23.058  24.498  90.118  1.00 17.940          N  
ATOM   6023  H   HIS A 378      18.615  24.408  92.380  1.00 15.850          H  
ATOM   6024  HA  HIS A 378      18.333  24.997  89.448  1.00 15.190          H  
ATOM   6025 1HB  HIS A 378      19.605  22.500  90.654  1.00 21.530          H  
ATOM   6026 2HB  HIS A 378      19.382  22.849  88.948  1.00 21.530          H  
ATOM   6027  HD1 HIS A 378      20.694  25.360  88.322  1.00 21.530          H  
ATOM   6028  HD2 HIS A 378      22.233  23.068  91.490  1.00 21.530          H  
ATOM   6029  HE1 HIS A 378      23.068  25.880  88.411  1.00 21.530          H  
ATOM   6030  N   GLN A 379      16.013  24.171  90.537  1.00 12.360          N  
ATOM   6031  CA  GLN A 379      14.721  23.545  90.817  1.00 12.070          C  
ATOM   6032  C   GLN A 379      14.248  22.610  89.710  1.00 11.570          C  
ATOM   6033  O   GLN A 379      13.506  21.657  89.951  1.00 11.230          O  
ATOM   6034  CB  GLN A 379      13.654  24.607  91.038  1.00 17.010          C  
ATOM   6035  CG  GLN A 379      13.820  25.411  92.288  1.00 17.010          C  
ATOM   6036  CD  GLN A 379      12.741  26.489  92.469  1.00 17.010          C  
ATOM   6037  OE1 GLN A 379      12.054  26.940  91.528  1.00 17.010          O  
ATOM   6038  NE2 GLN A 379      12.587  26.909  93.713  1.00 17.010          N  
ATOM   6039  H   GLN A 379      16.061  25.183  90.514  1.00 14.830          H  
ATOM   6040  HA  GLN A 379      14.831  22.963  91.727  1.00 14.480          H  
ATOM   6041 1HB  GLN A 379      13.648  25.288  90.193  1.00 20.420          H  
ATOM   6042 2HB  GLN A 379      12.697  24.122  91.087  1.00 20.420          H  
ATOM   6043 1HG  GLN A 379      13.796  24.742  93.148  1.00 20.420          H  
ATOM   6044 2HG  GLN A 379      14.782  25.911  92.243  1.00 20.420          H  
ATOM   6045 1HE2 GLN A 379      11.905  27.609  93.928  1.00 20.420          H  
ATOM   6046 2HE2 GLN A 379      13.154  26.524  94.438  1.00 20.420          H  
ATOM   6047  N   GLU A 380      14.671  22.861  88.483  1.00 11.540          N  
ATOM   6048  CA  GLU A 380      14.293  22.026  87.360  1.00 11.090          C  
ATOM   6049  C   GLU A 380      14.815  20.584  87.489  1.00 10.690          C  
ATOM   6050  O   GLU A 380      14.363  19.697  86.768  1.00 10.230          O  
ATOM   6051  CB  GLU A 380      14.760  22.663  86.043  1.00 15.710          C  
ATOM   6052  CG  GLU A 380      16.267  22.844  85.902  1.00 15.710          C  
ATOM   6053  CD  GLU A 380      16.796  24.128  86.419  1.00 15.710          C  
ATOM   6054  OE1 GLU A 380      16.125  24.724  87.232  1.00 15.710          O  
ATOM   6055  OE2 GLU A 380      17.883  24.517  86.031  1.00 15.710          O  
ATOM   6056  H   GLU A 380      15.255  23.681  88.293  1.00 13.850          H  
ATOM   6057  HA  GLU A 380      13.204  21.979  87.332  1.00 13.310          H  
ATOM   6058 1HB  GLU A 380      14.428  22.045  85.209  1.00 18.850          H  
ATOM   6059 2HB  GLU A 380      14.291  23.642  85.931  1.00 18.850          H  
ATOM   6060 1HG  GLU A 380      16.730  22.093  86.492  1.00 18.850          H  
ATOM   6061 2HG  GLU A 380      16.549  22.699  84.873  1.00 18.850          H  
ATOM   6062  N   MET A 381      15.770  20.340  88.403  1.00 10.860          N  
ATOM   6063  CA  MET A 381      16.332  19.010  88.580  1.00 10.520          C  
ATOM   6064  C   MET A 381      15.549  18.197  89.609  1.00 10.360          C  
ATOM   6065  O   MET A 381      15.828  17.006  89.801  1.00 10.090          O  
ATOM   6066  CB  MET A 381      17.768  19.120  89.071  1.00 14.860          C  
ATOM   6067  CG  MET A 381      18.731  19.807  88.133  1.00 14.860          C  
ATOM   6068  SD  MET A 381      18.954  18.989  86.573  1.00 14.860          S  
ATOM   6069  CE  MET A 381      18.055  19.943  85.496  1.00 14.860          C  
ATOM   6070  H   MET A 381      16.118  21.103  88.993  1.00 13.030          H  
ATOM   6071  HA  MET A 381      16.291  18.479  87.630  1.00 12.620          H  
ATOM   6072 1HB  MET A 381      17.784  19.678  90.016  1.00 17.840          H  
ATOM   6073 2HB  MET A 381      18.159  18.127  89.279  1.00 17.840          H  
ATOM   6074 1HG  MET A 381      18.372  20.817  87.944  1.00 17.840          H  
ATOM   6075 2HG  MET A 381      19.704  19.885  88.627  1.00 17.840          H  
ATOM   6076 1HE  MET A 381      18.165  19.559  84.502  1.00 17.840          H  
ATOM   6077 2HE  MET A 381      17.023  19.944  85.788  1.00 17.840          H  
ATOM   6078 3HE  MET A 381      18.439  20.945  85.533  1.00 17.840          H  
ATOM   6079  N   ILE A 382      14.557  18.830  90.243  1.00 10.530          N  
ATOM   6080  CA  ILE A 382      13.753  18.221  91.296  1.00 10.520          C  
ATOM   6081  C   ILE A 382      12.602  17.394  90.748  1.00 10.020          C  
ATOM   6082  O   ILE A 382      12.278  16.339  91.287  1.00  9.750          O  
ATOM   6083  CB  ILE A 382      13.161  19.278  92.259  1.00 14.730          C  
ATOM   6084  CG1 ILE A 382      14.253  19.991  93.003  1.00 14.730          C  
ATOM   6085  CG2 ILE A 382      12.214  18.613  93.239  1.00 14.730          C  
ATOM   6086  CD1 ILE A 382      13.756  21.188  93.756  1.00 14.730          C  
ATOM   6087  H   ILE A 382      14.354  19.804  89.999  1.00 12.640          H  
ATOM   6088  HA  ILE A 382      14.390  17.562  91.870  1.00 12.620          H  
ATOM   6089  HB  ILE A 382      12.611  20.025  91.687  1.00 17.680          H  
ATOM   6090 1HG1 ILE A 382      14.720  19.313  93.696  1.00 17.680          H  
ATOM   6091 2HG1 ILE A 382      15.005  20.324  92.286  1.00 17.680          H  
ATOM   6092 1HG2 ILE A 382      11.773  19.321  93.907  1.00 17.680          H  
ATOM   6093 2HG2 ILE A 382      11.454  18.171  92.693  1.00 17.680          H  
ATOM   6094 3HG2 ILE A 382      12.737  17.863  93.814  1.00 17.680          H  
ATOM   6095 1HD1 ILE A 382      14.560  21.629  94.227  1.00 17.680          H  
ATOM   6096 2HD1 ILE A 382      13.300  21.894  93.065  1.00 17.680          H  
ATOM   6097 3HD1 ILE A 382      13.036  20.918  94.509  1.00 17.680          H  
ATOM   6098  N   GLY A 383      11.907  17.913  89.747  1.00  9.960          N  
ATOM   6099  CA  GLY A 383      10.720  17.243  89.227  1.00  9.530          C  
ATOM   6100  C   GLY A 383       9.483  17.993  89.694  1.00  9.760          C  
ATOM   6101  O   GLY A 383       9.589  19.123  90.203  1.00 10.220          O  
ATOM   6102  H   GLY A 383      12.205  18.785  89.333  1.00 11.950          H  
ATOM   6103 1HA  GLY A 383      10.753  17.214  88.137  1.00 11.440          H  
ATOM   6104 2HA  GLY A 383      10.683  16.209  89.572  1.00 11.440          H  
ATOM   6105  N   GLY A 384       8.308  17.366  89.574  1.00  9.460          N  
ATOM   6106  CA  GLY A 384       7.018  18.060  89.802  1.00  9.660          C  
ATOM   6107  C   GLY A 384       6.618  18.436  91.228  1.00 10.220          C  
ATOM   6108  O   GLY A 384       5.452  18.353  91.605  1.00 10.290          O  
ATOM   6109  H   GLY A 384       8.315  16.401  89.196  1.00 11.350          H  
ATOM   6110 1HA  GLY A 384       7.019  18.971  89.215  1.00 11.590          H  
ATOM   6111 2HA  GLY A 384       6.228  17.437  89.388  1.00 11.590          H  
ATOM   6112  N   PHE A 385       7.559  19.005  91.955  1.00 10.650          N  
ATOM   6113  CA  PHE A 385       7.380  19.506  93.298  1.00 11.230          C  
ATOM   6114  C   PHE A 385       7.495  21.033  93.279  1.00 11.740          C  
ATOM   6115  O   PHE A 385       6.943  21.721  94.145  1.00 12.520          O  
ATOM   6116  CB  PHE A 385       8.498  18.979  94.210  1.00 15.490          C  
ATOM   6117  CG  PHE A 385       8.621  17.450  94.457  1.00 15.490          C  
ATOM   6118  CD1 PHE A 385       9.356  16.626  93.614  1.00 15.490          C  
ATOM   6119  CD2 PHE A 385       8.082  16.868  95.583  1.00 15.490          C  
ATOM   6120  CE1 PHE A 385       9.537  15.287  93.892  1.00 15.490          C  
ATOM   6121  CE2 PHE A 385       8.250  15.519  95.844  1.00 15.490          C  
ATOM   6122  CZ  PHE A 385       8.979  14.735  95.002  1.00 15.490          C  
ATOM   6123  H   PHE A 385       8.460  19.068  91.516  1.00 12.780          H  
ATOM   6124  HA  PHE A 385       6.397  19.215  93.671  1.00 13.480          H  
ATOM   6125 1HB  PHE A 385       9.436  19.315  93.794  1.00 18.590          H  
ATOM   6126 2HB  PHE A 385       8.403  19.460  95.181  1.00 18.590          H  
ATOM   6127  HD1 PHE A 385       9.792  17.027  92.720  1.00 18.590          H  
ATOM   6128  HD2 PHE A 385       7.527  17.484  96.279  1.00 18.590          H  
ATOM   6129  HE1 PHE A 385      10.128  14.669  93.210  1.00 18.590          H  
ATOM   6130  HE2 PHE A 385       7.816  15.081  96.728  1.00 18.590          H  
ATOM   6131  HZ  PHE A 385       9.118  13.676  95.219  1.00 18.590          H  
ATOM   6132  N   ARG A 386       8.205  21.541  92.262  1.00 11.300          N  
ATOM   6133  CA  ARG A 386       8.584  22.949  92.135  1.00 11.680          C  
ATOM   6134  C   ARG A 386       7.452  23.969  92.299  1.00 11.930          C  
ATOM   6135  O   ARG A 386       7.652  25.022  92.904  1.00 12.410          O  
ATOM   6136  CB  ARG A 386       9.245  23.156  90.781  1.00 16.200          C  
ATOM   6137  CG  ARG A 386       9.794  24.534  90.531  1.00 16.200          C  
ATOM   6138  CD  ARG A 386      10.460  24.617  89.205  1.00 16.200          C  
ATOM   6139  NE  ARG A 386      11.142  25.889  89.027  1.00 16.200          N  
ATOM   6140  CZ  ARG A 386      11.635  26.361  87.864  1.00 16.200          C  
ATOM   6141  NH1 ARG A 386      11.498  25.671  86.745  1.00 16.200          N  
ATOM   6142  NH2 ARG A 386      12.263  27.527  87.853  1.00 16.200          N  
ATOM   6143  H   ARG A 386       8.573  20.885  91.567  1.00 13.560          H  
ATOM   6144  HA  ARG A 386       9.330  23.153  92.904  1.00 14.020          H  
ATOM   6145 1HB  ARG A 386      10.070  22.447  90.672  1.00 19.440          H  
ATOM   6146 2HB  ARG A 386       8.525  22.941  89.991  1.00 19.440          H  
ATOM   6147 1HG  ARG A 386       8.983  25.262  90.533  1.00 19.440          H  
ATOM   6148 2HG  ARG A 386      10.499  24.793  91.309  1.00 19.440          H  
ATOM   6149 1HD  ARG A 386      11.193  23.814  89.109  1.00 19.440          H  
ATOM   6150 2HD  ARG A 386       9.705  24.518  88.429  1.00 19.440          H  
ATOM   6151  HE  ARG A 386      11.313  26.448  89.877  1.00 19.440          H  
ATOM   6152 1HH1 ARG A 386      11.024  24.782  86.751  1.00 19.440          H  
ATOM   6153 2HH1 ARG A 386      11.874  26.031  85.879  1.00 19.440          H  
ATOM   6154 1HH2 ARG A 386      12.366  28.058  88.712  1.00 19.440          H  
ATOM   6155 2HH2 ARG A 386      12.641  27.892  86.992  1.00 19.440          H  
ATOM   6156  N   ASN A 387       6.282  23.684  91.737  1.00 11.620          N  
ATOM   6157  CA  ASN A 387       5.160  24.609  91.780  1.00 11.860          C  
ATOM   6158  C   ASN A 387       3.975  24.102  92.599  1.00 11.860          C  
ATOM   6159  O   ASN A 387       2.853  24.580  92.416  1.00 11.910          O  
ATOM   6160  CB  ASN A 387       4.698  24.846  90.365  1.00 16.510          C  
ATOM   6161  CG  ASN A 387       4.222  23.532  89.773  1.00 16.510          C  
ATOM   6162  OD1 ASN A 387       4.722  22.462  90.176  1.00 16.510          O  
ATOM   6163  ND2 ASN A 387       3.279  23.576  88.874  1.00 16.510          N  
ATOM   6164  H   ASN A 387       6.150  22.798  91.254  1.00 13.940          H  
ATOM   6165  HA  ASN A 387       5.495  25.545  92.229  1.00 14.230          H  
ATOM   6166 1HB  ASN A 387       3.885  25.572  90.348  1.00 19.810          H  
ATOM   6167 2HB  ASN A 387       5.518  25.239  89.765  1.00 19.810          H  
ATOM   6168 1HD2 ASN A 387       2.903  22.708  88.473  1.00 19.810          H  
ATOM   6169 2HD2 ASN A 387       2.896  24.451  88.591  1.00 19.810          H  
ATOM   6170  N   ALA A 388       4.196  23.119  93.465  1.00 11.810          N  
ATOM   6171  CA  ALA A 388       3.097  22.561  94.244  1.00 11.830          C  
ATOM   6172  C   ALA A 388       2.520  23.543  95.258  1.00 12.340          C  
ATOM   6173  O   ALA A 388       3.250  24.311  95.882  1.00 12.720          O  
ATOM   6174  CB  ALA A 388       3.556  21.309  94.974  1.00 16.550          C  
ATOM   6175  H   ALA A 388       5.147  22.756  93.599  1.00 14.170          H  
ATOM   6176  HA  ALA A 388       2.303  22.294  93.546  1.00 14.200          H  
ATOM   6177 1HB  ALA A 388       2.723  20.872  95.524  1.00 19.860          H  
ATOM   6178 2HB  ALA A 388       3.936  20.587  94.249  1.00 19.860          H  
ATOM   6179 3HB  ALA A 388       4.354  21.570  95.672  1.00 19.860          H  
ATOM   6180  N   LYS A 389       1.203  23.445  95.478  1.00 12.380          N  
ATOM   6181  CA  LYS A 389       0.529  24.214  96.522  1.00 12.890          C  
ATOM   6182  C   LYS A 389       0.525  23.412  97.825  1.00 13.040          C  
ATOM   6183  O   LYS A 389       0.450  23.956  98.931  1.00 13.470          O  
ATOM   6184  CB  LYS A 389      -0.899  24.554  96.103  1.00 17.840          C  
ATOM   6185  CG  LYS A 389      -0.987  25.518  94.928  1.00 17.840          C  
ATOM   6186  CD  LYS A 389      -2.437  25.819  94.560  1.00 17.840          C  
ATOM   6187  CE  LYS A 389      -2.527  26.799  93.392  1.00 17.840          C  
ATOM   6188  NZ  LYS A 389      -3.941  27.073  93.000  1.00 17.840          N  
ATOM   6189  H   LYS A 389       0.663  22.831  94.889  1.00 14.860          H  
ATOM   6190  HA  LYS A 389       1.081  25.140  96.692  1.00 15.470          H  
ATOM   6191 1HB  LYS A 389      -1.427  23.638  95.834  1.00 21.410          H  
ATOM   6192 2HB  LYS A 389      -1.427  25.001  96.946  1.00 21.410          H  
ATOM   6193 1HG  LYS A 389      -0.483  26.448  95.192  1.00 21.410          H  
ATOM   6194 2HG  LYS A 389      -0.476  25.087  94.067  1.00 21.410          H  
ATOM   6195 1HD  LYS A 389      -2.942  24.892  94.284  1.00 21.410          H  
ATOM   6196 2HD  LYS A 389      -2.949  26.248  95.421  1.00 21.410          H  
ATOM   6197 1HE  LYS A 389      -2.052  27.736  93.677  1.00 21.410          H  
ATOM   6198 2HE  LYS A 389      -1.998  26.381  92.535  1.00 21.410          H  
ATOM   6199 1HZ  LYS A 389      -3.956  27.724  92.226  1.00 21.410          H  
ATOM   6200 2HZ  LYS A 389      -4.389  26.211  92.721  1.00 21.410          H  
ATOM   6201 3HZ  LYS A 389      -4.439  27.472  93.783  1.00 21.410          H  
ATOM   6202  N   GLU A 390       0.665  22.094  97.695  1.00 12.690          N  
ATOM   6203  CA  GLU A 390       0.657  21.162  98.817  1.00 12.780          C  
ATOM   6204  C   GLU A 390       2.097  21.154  99.332  1.00 12.900          C  
ATOM   6205  O   GLU A 390       2.841  20.174  99.212  1.00 12.630          O  
ATOM   6206  CB  GLU A 390       0.145  19.800  98.306  1.00 17.860          C  
ATOM   6207  CG  GLU A 390      -1.333  19.895  97.768  1.00 17.860          C  
ATOM   6208  CD  GLU A 390      -1.891  18.652  97.067  1.00 17.860          C  
ATOM   6209  OE1 GLU A 390      -1.175  17.721  96.873  1.00 17.860          O  
ATOM   6210  OE2 GLU A 390      -3.053  18.676  96.673  1.00 17.860          O  
ATOM   6211  H   GLU A 390       0.751  21.708  96.771  1.00 15.230          H  
ATOM   6212  HA  GLU A 390      -0.003  21.530  99.602  1.00 15.340          H  
ATOM   6213 1HB  GLU A 390       0.789  19.437  97.503  1.00 21.430          H  
ATOM   6214 2HB  GLU A 390       0.173  19.065  99.114  1.00 21.430          H  
ATOM   6215 1HG  GLU A 390      -1.980  20.124  98.614  1.00 21.430          H  
ATOM   6216 2HG  GLU A 390      -1.395  20.733  97.076  1.00 21.430          H  
ATOM   6217  N   ALA A 391       2.424  22.277  99.976  1.00 13.340          N  
ATOM   6218  CA  ALA A 391       3.761  22.733 100.346  1.00 13.550          C  
ATOM   6219  C   ALA A 391       4.628  21.760 101.117  1.00 13.510          C  
ATOM   6220  O   ALA A 391       5.845  21.787 100.939  1.00 13.490          O  
ATOM   6221  CB  ALA A 391       3.631  23.997 101.175  1.00 18.890          C  
ATOM   6222  H   ALA A 391       1.657  22.953 100.043  1.00 16.010          H  
ATOM   6223  HA  ALA A 391       4.282  22.973  99.418  1.00 16.260          H  
ATOM   6224 1HB  ALA A 391       4.622  24.387 101.399  1.00 22.660          H  
ATOM   6225 2HB  ALA A 391       3.063  24.738 100.609  1.00 22.660          H  
ATOM   6226 3HB  ALA A 391       3.112  23.770 102.106  1.00 22.660          H  
ATOM   6227  N   ASP A 392       4.070  20.918 101.976  1.00 13.520          N  
ATOM   6228  CA  ASP A 392       4.948  20.008 102.691  1.00 13.490          C  
ATOM   6229  C   ASP A 392       4.456  18.565 102.658  1.00 13.140          C  
ATOM   6230  O   ASP A 392       4.998  17.701 103.358  1.00 13.100          O  
ATOM   6231  CB  ASP A 392       5.163  20.504 104.125  1.00 18.900          C  
ATOM   6232  CG  ASP A 392       3.900  20.529 104.999  1.00 18.900          C  
ATOM   6233  OD1 ASP A 392       2.905  19.891 104.645  1.00 18.900          O  
ATOM   6234  OD2 ASP A 392       3.926  21.232 106.003  1.00 18.900          O  
ATOM   6235  H   ASP A 392       3.072  20.913 102.151  1.00 16.220          H  
ATOM   6236  HA  ASP A 392       5.923  20.019 102.206  1.00 16.190          H  
ATOM   6237 1HB  ASP A 392       5.916  19.875 104.611  1.00 22.680          H  
ATOM   6238 2HB  ASP A 392       5.575  21.514 104.087  1.00 22.680          H  
ATOM   6239  N   VAL A 393       3.483  18.246 101.794  1.00 12.860          N  
ATOM   6240  CA  VAL A 393       3.036  16.860 101.808  1.00 12.540          C  
ATOM   6241  C   VAL A 393       3.940  16.061 100.914  1.00 12.070          C  
ATOM   6242  O   VAL A 393       4.398  14.983 101.300  1.00 11.910          O  
ATOM   6243  CB  VAL A 393       1.588  16.650 101.359  1.00 17.680          C  
ATOM   6244  CG1 VAL A 393       1.293  15.089 101.340  1.00 17.680          C  
ATOM   6245  CG2 VAL A 393       0.654  17.389 102.300  1.00 17.680          C  
ATOM   6246  H   VAL A 393       3.099  18.938 101.140  1.00 15.430          H  
ATOM   6247  HA  VAL A 393       3.121  16.474 102.824  1.00 15.050          H  
ATOM   6248  HB  VAL A 393       1.461  17.034 100.349  1.00 21.220          H  
ATOM   6249 1HG1 VAL A 393       0.292  14.901 101.023  1.00 21.220          H  
ATOM   6250 2HG1 VAL A 393       1.964  14.571 100.661  1.00 21.220          H  
ATOM   6251 3HG1 VAL A 393       1.428  14.686 102.344  1.00 21.220          H  
ATOM   6252 1HG2 VAL A 393      -0.378  17.247 101.987  1.00 21.220          H  
ATOM   6253 2HG2 VAL A 393       0.780  17.007 103.313  1.00 21.220          H  
ATOM   6254 3HG2 VAL A 393       0.892  18.453 102.286  1.00 21.220          H  
ATOM   6255  N   SER A 394       4.159  16.560  99.692  1.00 11.850          N  
ATOM   6256  CA  SER A 394       4.999  15.846  98.753  1.00 11.410          C  
ATOM   6257  C   SER A 394       6.441  15.793  99.258  1.00 11.520          C  
ATOM   6258  O   SER A 394       7.160  14.841  98.955  1.00 11.190          O  
ATOM   6259  CB  SER A 394       4.892  16.479  97.378  1.00 16.150          C  
ATOM   6260  OG  SER A 394       5.407  17.779  97.367  1.00 16.150          O  
ATOM   6261  H   SER A 394       3.757  17.450  99.419  1.00 14.220          H  
ATOM   6262  HA  SER A 394       4.631  14.822  98.675  1.00 13.690          H  
ATOM   6263 1HB  SER A 394       5.414  15.864  96.650  1.00 19.380          H  
ATOM   6264 2HB  SER A 394       3.846  16.507  97.078  1.00 19.380          H  
ATOM   6265  HG  SER A 394       5.348  18.072  96.448  1.00 19.380          H  
ATOM   6266  N   LEU A 395       6.849  16.773 100.084  1.00 11.990          N  
ATOM   6267  CA  LEU A 395       8.180  16.752 100.669  1.00 12.180          C  
ATOM   6268  C   LEU A 395       8.243  15.707 101.754  1.00 12.240          C  
ATOM   6269  O   LEU A 395       9.179  14.911 101.797  1.00 12.110          O  
ATOM   6270  CB  LEU A 395       8.588  18.081 101.280  1.00 16.980          C  
ATOM   6271  CG  LEU A 395      10.006  18.101 101.947  1.00 16.980          C  
ATOM   6272  CD1 LEU A 395      11.131  17.788 100.939  1.00 16.980          C  
ATOM   6273  CD2 LEU A 395      10.192  19.407 102.534  1.00 16.980          C  
ATOM   6274  H   LEU A 395       6.238  17.560 100.258  1.00 14.390          H  
ATOM   6275  HA  LEU A 395       8.880  16.498  99.882  1.00 14.620          H  
ATOM   6276 1HB  LEU A 395       8.561  18.847 100.508  1.00 20.370          H  
ATOM   6277 2HB  LEU A 395       7.861  18.345 102.052  1.00 20.370          H  
ATOM   6278  HG  LEU A 395      10.045  17.348 102.738  1.00 20.370          H  
ATOM   6279 1HD1 LEU A 395      12.094  17.820 101.452  1.00 20.370          H  
ATOM   6280 2HD1 LEU A 395      10.994  16.807 100.517  1.00 20.370          H  
ATOM   6281 3HD1 LEU A 395      11.127  18.532 100.139  1.00 20.370          H  
ATOM   6282 1HD2 LEU A 395      11.154  19.446 103.043  1.00 20.370          H  
ATOM   6283 2HD2 LEU A 395      10.145  20.163 101.755  1.00 20.370          H  
ATOM   6284 3HD2 LEU A 395       9.398  19.564 103.224  1.00 20.370          H  
ATOM   6285  N   THR A 396       7.239  15.661 102.629  1.00 12.420          N  
ATOM   6286  CA  THR A 396       7.269  14.669 103.680  1.00 12.480          C  
ATOM   6287  C   THR A 396       7.362  13.288 103.034  1.00 11.970          C  
ATOM   6288  O   THR A 396       8.203  12.471 103.431  1.00 11.880          O  
ATOM   6289  CB  THR A 396       6.017  14.784 104.583  1.00 17.450          C  
ATOM   6290  OG1 THR A 396       6.000  16.084 105.232  1.00 17.450          O  
ATOM   6291  CG2 THR A 396       6.042  13.720 105.633  1.00 17.450          C  
ATOM   6292  H   THR A 396       6.468  16.330 102.609  1.00 14.900          H  
ATOM   6293  HA  THR A 396       8.154  14.819 104.286  1.00 14.980          H  
ATOM   6294  HB  THR A 396       5.115  14.677 103.976  1.00 20.940          H  
ATOM   6295  HG1 THR A 396       5.745  16.770 104.570  1.00 20.940          H  
ATOM   6296 1HG2 THR A 396       5.172  13.806 106.270  1.00 20.940          H  
ATOM   6297 2HG2 THR A 396       6.048  12.732 105.173  1.00 20.940          H  
ATOM   6298 3HG2 THR A 396       6.923  13.849 106.231  1.00 20.940          H  
ATOM   6299  N   ALA A 397       6.520  13.037 102.017  1.00 11.620          N  
ATOM   6300  CA  ALA A 397       6.544  11.757 101.319  1.00 11.110          C  
ATOM   6301  C   ALA A 397       7.897  11.511 100.639  1.00 10.850          C  
ATOM   6302  O   ALA A 397       8.415  10.399 100.715  1.00 10.580          O  
ATOM   6303  CB  ALA A 397       5.419  11.704 100.314  1.00 15.760          C  
ATOM   6304  H   ALA A 397       5.833  13.749 101.750  1.00 13.940          H  
ATOM   6305  HA  ALA A 397       6.389  10.974 102.047  1.00 13.330          H  
ATOM   6306 1HB  ALA A 397       5.426  10.732  99.844  1.00 18.910          H  
ATOM   6307 2HB  ALA A 397       4.471  11.861 100.817  1.00 18.910          H  
ATOM   6308 3HB  ALA A 397       5.561  12.484  99.570  1.00 18.910          H  
ATOM   6309  N   PHE A 398       8.496  12.542 100.019  1.00 10.950          N  
ATOM   6310  CA  PHE A 398       9.814  12.443  99.391  1.00 10.760          C  
ATOM   6311  C   PHE A 398      10.880  12.001 100.364  1.00 10.930          C  
ATOM   6312  O   PHE A 398      11.649  11.074 100.074  1.00 10.620          O  
ATOM   6313  CB  PHE A 398      10.231  13.780  98.785  1.00 15.140          C  
ATOM   6314  CG  PHE A 398      11.667  13.862  98.347  1.00 15.140          C  
ATOM   6315  CD1 PHE A 398      12.127  13.322  97.158  1.00 15.140          C  
ATOM   6316  CD2 PHE A 398      12.573  14.510  99.169  1.00 15.140          C  
ATOM   6317  CE1 PHE A 398      13.472  13.431  96.816  1.00 15.140          C  
ATOM   6318  CE2 PHE A 398      13.875  14.621  98.839  1.00 15.140          C  
ATOM   6319  CZ  PHE A 398      14.345  14.081  97.663  1.00 15.140          C  
ATOM   6320  H   PHE A 398       8.003  13.433  99.927  1.00 13.140          H  
ATOM   6321  HA  PHE A 398       9.751  11.703  98.592  1.00 12.910          H  
ATOM   6322 1HB  PHE A 398       9.602  13.997  97.938  1.00 18.170          H  
ATOM   6323 2HB  PHE A 398      10.065  14.554  99.504  1.00 18.170          H  
ATOM   6324  HD1 PHE A 398      11.429  12.813  96.496  1.00 18.170          H  
ATOM   6325  HD2 PHE A 398      12.224  14.936 100.104  1.00 18.170          H  
ATOM   6326  HE1 PHE A 398      13.838  13.010  95.882  1.00 18.170          H  
ATOM   6327  HE2 PHE A 398      14.543  15.141  99.512  1.00 18.170          H  
ATOM   6328  HZ  PHE A 398      15.404  14.181  97.403  1.00 18.170          H  
ATOM   6329  N   VAL A 399      10.945  12.670 101.520  1.00 11.420          N  
ATOM   6330  CA  VAL A 399      11.948  12.338 102.508  1.00 11.620          C  
ATOM   6331  C   VAL A 399      11.718  10.909 102.965  1.00 11.350          C  
ATOM   6332  O   VAL A 399      12.681  10.155 103.093  1.00 11.200          O  
ATOM   6333  CB  VAL A 399      11.942  13.303 103.712  1.00 16.190          C  
ATOM   6334  CG1 VAL A 399      12.911  12.785 104.801  1.00 16.190          C  
ATOM   6335  CG2 VAL A 399      12.353  14.696 103.252  1.00 16.190          C  
ATOM   6336  H   VAL A 399      10.276  13.430 101.681  1.00 13.700          H  
ATOM   6337  HA  VAL A 399      12.928  12.399 102.035  1.00 13.940          H  
ATOM   6338  HB  VAL A 399      10.935  13.344 104.140  1.00 19.430          H  
ATOM   6339 1HG1 VAL A 399      12.901  13.466 105.641  1.00 19.430          H  
ATOM   6340 2HG1 VAL A 399      12.602  11.802 105.143  1.00 19.430          H  
ATOM   6341 3HG1 VAL A 399      13.923  12.726 104.398  1.00 19.430          H  
ATOM   6342 1HG2 VAL A 399      12.342  15.375 104.101  1.00 19.430          H  
ATOM   6343 2HG2 VAL A 399      13.354  14.652 102.828  1.00 19.430          H  
ATOM   6344 3HG2 VAL A 399      11.656  15.050 102.500  1.00 19.430          H  
ATOM   6345  N   LEU A 400      10.460  10.525 103.217  1.00 11.290          N  
ATOM   6346  CA  LEU A 400      10.193   9.156 103.610  1.00 11.050          C  
ATOM   6347  C   LEU A 400      10.634   8.141 102.621  1.00 10.510          C  
ATOM   6348  O   LEU A 400      11.208   7.133 103.009  1.00 10.360          O  
ATOM   6349  CB  LEU A 400       8.707   8.909 103.798  1.00 15.570          C  
ATOM   6350  CG  LEU A 400       8.092   9.375 105.005  1.00 15.570          C  
ATOM   6351  CD1 LEU A 400       6.609   9.309 104.857  1.00 15.570          C  
ATOM   6352  CD2 LEU A 400       8.530   8.430 106.060  1.00 15.570          C  
ATOM   6353  H   LEU A 400       9.692  11.203 103.142  1.00 13.550          H  
ATOM   6354  HA  LEU A 400      10.746   8.972 104.520  1.00 13.260          H  
ATOM   6355 1HB  LEU A 400       8.189   9.389 102.979  1.00 18.680          H  
ATOM   6356 2HB  LEU A 400       8.525   7.850 103.724  1.00 18.680          H  
ATOM   6357  HG  LEU A 400       8.379  10.402 105.241  1.00 18.680          H  
ATOM   6358 1HD1 LEU A 400       6.136   9.621 105.766  1.00 18.680          H  
ATOM   6359 2HD1 LEU A 400       6.329   9.972 104.064  1.00 18.680          H  
ATOM   6360 3HD1 LEU A 400       6.302   8.301 104.620  1.00 18.680          H  
ATOM   6361 1HD2 LEU A 400       8.079   8.659 106.966  1.00 18.680          H  
ATOM   6362 2HD2 LEU A 400       8.244   7.435 105.784  1.00 18.680          H  
ATOM   6363 3HD2 LEU A 400       9.591   8.458 106.190  1.00 18.680          H  
ATOM   6364  N   ILE A 401      10.387   8.377 101.357  1.00 10.230          N  
ATOM   6365  CA  ILE A 401      10.814   7.438 100.359  1.00  9.720          C  
ATOM   6366  C   ILE A 401      12.323   7.353 100.367  1.00  9.740          C  
ATOM   6367  O   ILE A 401      12.877   6.262 100.458  1.00  9.490          O  
ATOM   6368  CB  ILE A 401      10.268   7.864  99.007  1.00 13.810          C  
ATOM   6369  CG1 ILE A 401       8.744   7.681  99.058  1.00 13.810          C  
ATOM   6370  CG2 ILE A 401      10.927   7.024  97.891  1.00 13.810          C  
ATOM   6371  CD1 ILE A 401       8.018   8.384  98.001  1.00 13.810          C  
ATOM   6372  H   ILE A 401       9.852   9.213 101.094  1.00 12.280          H  
ATOM   6373  HA  ILE A 401      10.410   6.459 100.601  1.00 11.660          H  
ATOM   6374  HB  ILE A 401      10.467   8.926  98.845  1.00 16.570          H  
ATOM   6375 1HG1 ILE A 401       8.528   6.622  98.961  1.00 16.570          H  
ATOM   6376 2HG1 ILE A 401       8.367   8.016 100.015  1.00 16.570          H  
ATOM   6377 1HG2 ILE A 401      10.539   7.303  96.923  1.00 16.570          H  
ATOM   6378 2HG2 ILE A 401      12.006   7.174  97.882  1.00 16.570          H  
ATOM   6379 3HG2 ILE A 401      10.726   5.967  98.069  1.00 16.570          H  
ATOM   6380 1HD1 ILE A 401       6.954   8.188  98.104  1.00 16.570          H  
ATOM   6381 2HD1 ILE A 401       8.206   9.450  98.112  1.00 16.570          H  
ATOM   6382 3HD1 ILE A 401       8.347   8.072  97.038  1.00 16.570          H  
ATOM   6383  N   ALA A 402      13.006   8.498 100.375  1.00 10.070          N  
ATOM   6384  CA  ALA A 402      14.456   8.473 100.377  1.00 10.150          C  
ATOM   6385  C   ALA A 402      15.015   7.704 101.579  1.00 10.280          C  
ATOM   6386  O   ALA A 402      15.972   6.938 101.432  1.00 10.110          O  
ATOM   6387  CB  ALA A 402      14.983   9.896 100.382  1.00 14.180          C  
ATOM   6388  H   ALA A 402      12.505   9.392 100.343  1.00 12.080          H  
ATOM   6389  HA  ALA A 402      14.779   7.958  99.482  1.00 12.180          H  
ATOM   6390 1HB  ALA A 402      16.074   9.883 100.353  1.00 17.010          H  
ATOM   6391 2HB  ALA A 402      14.601  10.432  99.515  1.00 17.010          H  
ATOM   6392 3HB  ALA A 402      14.645  10.393 101.290  1.00 17.010          H  
ATOM   6393  N   LEU A 403      14.384   7.849 102.752  1.00 10.580          N  
ATOM   6394  CA  LEU A 403      14.821   7.120 103.932  1.00 10.710          C  
ATOM   6395  C   LEU A 403      14.468   5.628 103.848  1.00 10.280          C  
ATOM   6396  O   LEU A 403      15.294   4.765 104.143  1.00 10.160          O  
ATOM   6397  CB  LEU A 403      14.136   7.685 105.194  1.00 14.940          C  
ATOM   6398  CG  LEU A 403      14.495   9.137 105.681  1.00 14.940          C  
ATOM   6399  CD1 LEU A 403      13.533   9.498 106.842  1.00 14.940          C  
ATOM   6400  CD2 LEU A 403      15.958   9.231 106.131  1.00 14.940          C  
ATOM   6401  H   LEU A 403      13.625   8.534 102.825  1.00 12.700          H  
ATOM   6402  HA  LEU A 403      15.900   7.209 104.013  1.00 12.850          H  
ATOM   6403 1HB  LEU A 403      13.063   7.686 104.999  1.00 17.930          H  
ATOM   6404 2HB  LEU A 403      14.311   7.008 106.001  1.00 17.930          H  
ATOM   6405  HG  LEU A 403      14.335   9.841 104.873  1.00 17.930          H  
ATOM   6406 1HD1 LEU A 403      13.740  10.511 107.188  1.00 17.930          H  
ATOM   6407 2HD1 LEU A 403      12.501   9.442 106.491  1.00 17.930          H  
ATOM   6408 3HD1 LEU A 403      13.670   8.800 107.666  1.00 17.930          H  
ATOM   6409 1HD2 LEU A 403      16.168  10.247 106.467  1.00 17.930          H  
ATOM   6410 2HD2 LEU A 403      16.136   8.544 106.939  1.00 17.930          H  
ATOM   6411 3HD2 LEU A 403      16.615   8.988 105.301  1.00 17.930          H  
ATOM   6412  N   GLN A 404      13.255   5.304 103.397  1.00 10.030          N  
ATOM   6413  CA  GLN A 404      12.794   3.921 103.312  1.00  9.650          C  
ATOM   6414  C   GLN A 404      13.554   3.106 102.266  1.00  9.170          C  
ATOM   6415  O   GLN A 404      13.805   1.914 102.465  1.00  8.920          O  
ATOM   6416  CB  GLN A 404      11.287   3.859 103.069  1.00 13.660          C  
ATOM   6417  CG  GLN A 404      10.447   4.300 104.270  1.00 13.660          C  
ATOM   6418  CD  GLN A 404       8.952   4.167 104.048  1.00 13.660          C  
ATOM   6419  OE1 GLN A 404       8.387   3.178 104.503  1.00 13.660          O  
ATOM   6420  NE2 GLN A 404       8.315   5.102 103.354  1.00 13.660          N  
ATOM   6421  H   GLN A 404      12.608   6.045 103.149  1.00 12.040          H  
ATOM   6422  HA  GLN A 404      12.977   3.456 104.280  1.00 11.580          H  
ATOM   6423 1HB  GLN A 404      11.046   4.526 102.241  1.00 16.390          H  
ATOM   6424 2HB  GLN A 404      11.000   2.870 102.784  1.00 16.390          H  
ATOM   6425 1HG  GLN A 404      10.710   3.652 105.096  1.00 16.390          H  
ATOM   6426 2HG  GLN A 404      10.673   5.327 104.530  1.00 16.390          H  
ATOM   6427 1HE2 GLN A 404       7.299   5.002 103.176  1.00 16.390          H  
ATOM   6428 2HE2 GLN A 404       8.821   5.890 102.993  1.00 16.390          H  
ATOM   6429  N   GLU A 405      13.983   3.744 101.183  1.00  9.080          N  
ATOM   6430  CA  GLU A 405      14.753   3.069 100.141  1.00  8.660          C  
ATOM   6431  C   GLU A 405      16.119   2.597 100.666  1.00  8.730          C  
ATOM   6432  O   GLU A 405      16.786   1.791 100.016  1.00  8.380          O  
ATOM   6433  CB  GLU A 405      14.896   3.930  98.873  1.00 12.290          C  
ATOM   6434  CG  GLU A 405      13.570   4.078  98.064  1.00 12.290          C  
ATOM   6435  CD  GLU A 405      13.702   4.859  96.774  1.00 12.290          C  
ATOM   6436  OE1 GLU A 405      14.776   5.297  96.467  1.00 12.290          O  
ATOM   6437  OE2 GLU A 405      12.720   5.000  96.085  1.00 12.290          O  
ATOM   6438  H   GLU A 405      13.719   4.725 101.047  1.00 10.900          H  
ATOM   6439  HA  GLU A 405      14.199   2.179  99.846  1.00 10.390          H  
ATOM   6440 1HB  GLU A 405      15.223   4.936  99.156  1.00 14.750          H  
ATOM   6441 2HB  GLU A 405      15.660   3.506  98.219  1.00 14.750          H  
ATOM   6442 1HG  GLU A 405      13.207   3.081  97.822  1.00 14.750          H  
ATOM   6443 2HG  GLU A 405      12.825   4.546  98.692  1.00 14.750          H  
ATOM   6444  N   ALA A 406      16.560   3.137 101.814  1.00  9.200          N  
ATOM   6445  CA  ALA A 406      17.816   2.780 102.447  1.00  9.330          C  
ATOM   6446  C   ALA A 406      17.562   1.892 103.681  1.00  9.360          C  
ATOM   6447  O   ALA A 406      18.400   1.793 104.599  1.00  9.580          O  
ATOM   6448  CB  ALA A 406      18.577   4.018 102.842  1.00 13.010          C  
ATOM   6449  H   ALA A 406      15.968   3.791 102.333  1.00 11.040          H  
ATOM   6450  HA  ALA A 406      18.405   2.206 101.735  1.00 11.200          H  
ATOM   6451 1HB  ALA A 406      19.503   3.701 103.290  1.00 15.610          H  
ATOM   6452 2HB  ALA A 406      18.775   4.629 101.960  1.00 15.610          H  
ATOM   6453 3HB  ALA A 406      17.986   4.593 103.559  1.00 15.610          H  
ATOM   6454  N   ARG A 407      16.363   1.308 103.757  1.00  9.170          N  
ATOM   6455  CA  ARG A 407      16.030   0.459 104.881  1.00  9.180          C  
ATOM   6456  C   ARG A 407      17.017  -0.677 104.938  1.00  8.910          C  
ATOM   6457  O   ARG A 407      17.625  -1.051 103.934  1.00  8.510          O  
ATOM   6458  CB  ARG A 407      14.622  -0.123 104.797  1.00 12.850          C  
ATOM   6459  CG  ARG A 407      14.391  -1.178 103.700  1.00 12.850          C  
ATOM   6460  CD  ARG A 407      12.983  -1.676 103.711  1.00 12.850          C  
ATOM   6461  NE  ARG A 407      12.066  -0.653 103.236  1.00 12.850          N  
ATOM   6462  CZ  ARG A 407      10.708  -0.645 103.368  1.00 12.850          C  
ATOM   6463  NH1 ARG A 407      10.013  -1.577 103.964  1.00 12.850          N  
ATOM   6464  NH2 ARG A 407      10.033   0.328 102.893  1.00 12.850          N  
ATOM   6465  H   ARG A 407      15.666   1.454 103.024  1.00 11.000          H  
ATOM   6466  HA  ARG A 407      16.105   1.042 105.800  1.00 11.020          H  
ATOM   6467 1HB  ARG A 407      14.383  -0.603 105.745  1.00 15.420          H  
ATOM   6468 2HB  ARG A 407      13.904   0.682 104.656  1.00 15.420          H  
ATOM   6469 1HG  ARG A 407      14.595  -0.735 102.725  1.00 15.420          H  
ATOM   6470 2HG  ARG A 407      15.047  -2.036 103.854  1.00 15.420          H  
ATOM   6471 1HD  ARG A 407      12.904  -2.545 103.060  1.00 15.420          H  
ATOM   6472 2HD  ARG A 407      12.710  -1.950 104.728  1.00 15.420          H  
ATOM   6473  HE  ARG A 407      12.493   0.143 102.748  1.00 15.420          H  
ATOM   6474 1HH1 ARG A 407      10.453  -2.385 104.373  1.00 15.420          H  
ATOM   6475 2HH1 ARG A 407       8.983  -1.430 103.999  1.00 15.420          H  
ATOM   6476 1HH2 ARG A 407      10.494   1.083 102.420  1.00 15.420          H  
ATOM   6477 2HH2 ARG A 407       9.008   0.315 103.021  1.00 15.420          H  
ATOM   6478  N   ASP A 408      17.185  -1.217 106.130  1.00  9.160          N  
ATOM   6479  CA  ASP A 408      18.076  -2.331 106.429  1.00  8.990          C  
ATOM   6480  C   ASP A 408      19.567  -1.984 106.319  1.00  9.150          C  
ATOM   6481  O   ASP A 408      20.414  -2.863 106.485  1.00  9.040          O  
ATOM   6482  CB  ASP A 408      17.739  -3.548 105.559  1.00 12.650          C  
ATOM   6483  CG  ASP A 408      16.306  -4.053 105.808  1.00 12.650          C  
ATOM   6484  OD1 ASP A 408      15.875  -4.053 106.944  1.00 12.650          O  
ATOM   6485  OD2 ASP A 408      15.651  -4.419 104.859  1.00 12.650          O  
ATOM   6486  H   ASP A 408      16.637  -0.845 106.900  1.00 10.990          H  
ATOM   6487  HA  ASP A 408      17.899  -2.635 107.456  1.00 10.790          H  
ATOM   6488 1HB  ASP A 408      17.870  -3.331 104.505  1.00 15.180          H  
ATOM   6489 2HB  ASP A 408      18.428  -4.356 105.800  1.00 15.180          H  
ATOM   6490  N   ILE A 409      19.903  -0.697 106.135  1.00  9.450          N  
ATOM   6491  CA  ILE A 409      21.300  -0.286 106.161  1.00  9.700          C  
ATOM   6492  C   ILE A 409      21.581   0.378 107.504  1.00 10.220          C  
ATOM   6493  O   ILE A 409      22.296  -0.161 108.357  1.00 10.350          O  
ATOM   6494  CB  ILE A 409      21.599   0.700 105.004  1.00 13.480          C  
ATOM   6495  CG1 ILE A 409      21.359  -0.028 103.652  1.00 13.480          C  
ATOM   6496  CG2 ILE A 409      23.025   1.275 105.125  1.00 13.480          C  
ATOM   6497  CD1 ILE A 409      21.374   0.876 102.439  1.00 13.480          C  
ATOM   6498  H   ILE A 409      19.186   0.006 105.932  1.00 11.340          H  
ATOM   6499  HA  ILE A 409      21.938  -1.162 106.058  1.00 11.640          H  
ATOM   6500  HB  ILE A 409      20.890   1.523 105.046  1.00 16.180          H  
ATOM   6501 1HG1 ILE A 409      22.113  -0.801 103.527  1.00 16.180          H  
ATOM   6502 2HG1 ILE A 409      20.375  -0.506 103.690  1.00 16.180          H  
ATOM   6503 1HG2 ILE A 409      23.219   1.977 104.324  1.00 16.180          H  
ATOM   6504 2HG2 ILE A 409      23.147   1.801 106.073  1.00 16.180          H  
ATOM   6505 3HG2 ILE A 409      23.741   0.457 105.072  1.00 16.180          H  
ATOM   6506 1HD1 ILE A 409      21.172   0.281 101.549  1.00 16.180          H  
ATOM   6507 2HD1 ILE A 409      20.606   1.628 102.549  1.00 16.180          H  
ATOM   6508 3HD1 ILE A 409      22.337   1.359 102.331  1.00 16.180          H  
ATOM   6509  N   CYS A 410      20.904   1.498 107.743  1.00 10.500          N  
ATOM   6510  CA  CYS A 410      21.102   2.268 108.959  1.00 11.020          C  
ATOM   6511  C   CYS A 410      20.348   1.741 110.142  1.00 11.110          C  
ATOM   6512  O   CYS A 410      20.442   2.254 111.250  1.00 11.520          O  
ATOM   6513  CB  CYS A 410      20.790   3.730 108.720  1.00 15.220          C  
ATOM   6514  SG  CYS A 410      21.988   4.489 107.685  1.00 15.220          S  
ATOM   6515  H   CYS A 410      20.293   1.861 107.022  1.00 12.600          H  
ATOM   6516  HA  CYS A 410      22.153   2.189 109.213  1.00 13.220          H  
ATOM   6517 1HB  CYS A 410      19.832   3.809 108.223  1.00 18.260          H  
ATOM   6518 2HB  CYS A 410      20.725   4.260 109.642  1.00 18.260          H  
ATOM   6519  N   GLU A 411      19.686   0.626 109.971  1.00 10.720          N  
ATOM   6520  CA  GLU A 411      18.960   0.041 111.075  1.00 10.810          C  
ATOM   6521  C   GLU A 411      19.952  -0.308 112.188  1.00 11.060          C  
ATOM   6522  O   GLU A 411      19.625  -0.252 113.371  1.00 11.330          O  
ATOM   6523  CB  GLU A 411      18.229  -1.218 110.621  1.00 15.100          C  
ATOM   6524  CG  GLU A 411      17.124  -0.969 109.612  1.00 15.100          C  
ATOM   6525  CD  GLU A 411      16.004  -0.157 110.084  1.00 15.100          C  
ATOM   6526  OE1 GLU A 411      15.484  -0.436 111.131  1.00 15.100          O  
ATOM   6527  OE2 GLU A 411      15.651   0.760 109.383  1.00 15.100          O  
ATOM   6528  H   GLU A 411      19.658   0.212 109.051  1.00 12.860          H  
ATOM   6529  HA  GLU A 411      18.238   0.766 111.459  1.00 12.970          H  
ATOM   6530 1HB  GLU A 411      18.941  -1.908 110.166  1.00 18.120          H  
ATOM   6531 2HB  GLU A 411      17.792  -1.718 111.486  1.00 18.120          H  
ATOM   6532 1HG  GLU A 411      17.567  -0.465 108.762  1.00 18.120          H  
ATOM   6533 2HG  GLU A 411      16.734  -1.930 109.282  1.00 18.120          H  
ATOM   6534  N   GLY A 412      21.196  -0.657 111.820  1.00 10.960          N  
ATOM   6535  CA  GLY A 412      22.187  -1.009 112.830  1.00 11.180          C  
ATOM   6536  C   GLY A 412      23.011   0.185 113.338  1.00 11.690          C  
ATOM   6537  O   GLY A 412      23.980  -0.007 114.076  1.00 11.910          O  
ATOM   6538  H   GLY A 412      21.466  -0.691 110.825  1.00 13.150          H  
ATOM   6539 1HA  GLY A 412      21.685  -1.484 113.673  1.00 13.420          H  
ATOM   6540 2HA  GLY A 412      22.862  -1.754 112.412  1.00 13.420          H  
ATOM   6541  N   GLN A 413      22.697   1.404 112.880  1.00 11.880          N  
ATOM   6542  CA  GLN A 413      23.474   2.585 113.257  1.00 12.360          C  
ATOM   6543  C   GLN A 413      22.633   3.762 113.779  1.00 12.740          C  
ATOM   6544  O   GLN A 413      23.076   4.511 114.656  1.00 13.200          O  
ATOM   6545  CB  GLN A 413      24.303   3.024 112.067  1.00 17.110          C  
ATOM   6546  CG  GLN A 413      25.341   1.990 111.632  1.00 17.110          C  
ATOM   6547  CD  GLN A 413      26.192   2.426 110.466  1.00 17.110          C  
ATOM   6548  OE1 GLN A 413      26.804   3.505 110.535  1.00 17.110          O  
ATOM   6549  NE2 GLN A 413      26.226   1.597 109.412  1.00 17.110          N  
ATOM   6550  H   GLN A 413      21.872   1.515 112.293  1.00 14.260          H  
ATOM   6551  HA  GLN A 413      24.155   2.297 114.056  1.00 14.830          H  
ATOM   6552 1HB  GLN A 413      23.624   3.166 111.257  1.00 20.530          H  
ATOM   6553 2HB  GLN A 413      24.792   3.973 112.273  1.00 20.530          H  
ATOM   6554 1HG  GLN A 413      25.991   1.770 112.478  1.00 20.530          H  
ATOM   6555 2HG  GLN A 413      24.819   1.089 111.325  1.00 20.530          H  
ATOM   6556 1HE2 GLN A 413      26.769   1.802 108.578  1.00 20.530          H  
ATOM   6557 2HE2 GLN A 413      25.701   0.746 109.438  1.00 20.530          H  
ATOM   6558  N   VAL A 414      21.439   3.958 113.213  1.00 12.560          N  
ATOM   6559  CA  VAL A 414      20.589   5.081 113.571  1.00 12.900          C  
ATOM   6560  C   VAL A 414      19.335   4.568 114.268  1.00 12.860          C  
ATOM   6561  O   VAL A 414      18.350   4.213 113.614  1.00 12.550          O  
ATOM   6562  CB  VAL A 414      20.146   5.846 112.305  1.00 17.920          C  
ATOM   6563  CG1 VAL A 414      19.299   7.061 112.679  1.00 17.920          C  
ATOM   6564  CG2 VAL A 414      21.327   6.236 111.517  1.00 17.920          C  
ATOM   6565  H   VAL A 414      21.112   3.313 112.506  1.00 15.070          H  
ATOM   6566  HA  VAL A 414      21.130   5.747 114.241  1.00 15.480          H  
ATOM   6567  HB  VAL A 414      19.520   5.188 111.700  1.00 21.510          H  
ATOM   6568 1HG1 VAL A 414      18.987   7.554 111.807  1.00 21.510          H  
ATOM   6569 2HG1 VAL A 414      18.438   6.764 113.234  1.00 21.510          H  
ATOM   6570 3HG1 VAL A 414      19.883   7.734 113.278  1.00 21.510          H  
ATOM   6571 1HG2 VAL A 414      21.015   6.749 110.618  1.00 21.510          H  
ATOM   6572 2HG2 VAL A 414      21.959   6.878 112.096  1.00 21.510          H  
ATOM   6573 3HG2 VAL A 414      21.874   5.345 111.253  1.00 21.510          H  
ATOM   6574  N   ASN A 415      19.320   4.617 115.594  1.00 13.200          N  
ATOM   6575  CA  ASN A 415      18.193   4.066 116.346  1.00 13.190          C  
ATOM   6576  C   ASN A 415      16.902   4.833 116.091  1.00 13.320          C  
ATOM   6577  O   ASN A 415      15.812   4.268 116.122  1.00 13.200          O  
ATOM   6578  CB  ASN A 415      18.515   4.051 117.824  1.00 18.470          C  
ATOM   6579  CG  ASN A 415      19.498   2.979 118.183  1.00 18.470          C  
ATOM   6580  OD1 ASN A 415      19.587   1.946 117.513  1.00 18.470          O  
ATOM   6581  ND2 ASN A 415      20.246   3.208 119.226  1.00 18.470          N  
ATOM   6582  H   ASN A 415      20.138   4.963 116.078  1.00 15.840          H  
ATOM   6583  HA  ASN A 415      18.028   3.039 116.012  1.00 15.830          H  
ATOM   6584 1HB  ASN A 415      18.922   5.018 118.120  1.00 22.160          H  
ATOM   6585 2HB  ASN A 415      17.599   3.894 118.393  1.00 22.160          H  
ATOM   6586 1HD2 ASN A 415      20.923   2.529 119.512  1.00 22.160          H  
ATOM   6587 2HD2 ASN A 415      20.145   4.057 119.743  1.00 22.160          H  
ATOM   6588  N   SER A 416      17.036   6.120 115.799  1.00 13.580          N  
ATOM   6589  CA  SER A 416      15.925   7.029 115.551  1.00 13.750          C  
ATOM   6590  C   SER A 416      15.290   6.938 114.164  1.00 13.360          C  
ATOM   6591  O   SER A 416      14.282   7.616 113.899  1.00 13.460          O  
ATOM   6592  CB  SER A 416      16.390   8.454 115.791  1.00 19.180          C  
ATOM   6593  OG  SER A 416      17.370   8.835 114.858  1.00 19.180          O  
ATOM   6594  H   SER A 416      17.960   6.528 115.829  1.00 16.300          H  
ATOM   6595  HA  SER A 416      15.150   6.799 116.284  1.00 16.500          H  
ATOM   6596 1HB  SER A 416      15.537   9.127 115.721  1.00 23.020          H  
ATOM   6597 2HB  SER A 416      16.791   8.540 116.798  1.00 23.020          H  
ATOM   6598  HG  SER A 416      17.578   9.754 115.055  1.00 23.020          H  
ATOM   6599  N   LEU A 417      15.869   6.149 113.253  1.00 12.920          N  
ATOM   6600  CA  LEU A 417      15.343   6.128 111.899  1.00 12.560          C  
ATOM   6601  C   LEU A 417      13.915   5.575 111.760  1.00 12.360          C  
ATOM   6602  O   LEU A 417      13.077   6.261 111.173  1.00 12.390          O  
ATOM   6603  CB  LEU A 417      16.358   5.460 110.955  1.00 17.730          C  
ATOM   6604  CG  LEU A 417      15.926   5.207 109.513  1.00 17.730          C  
ATOM   6605  CD1 LEU A 417      15.546   6.504 108.838  1.00 17.730          C  
ATOM   6606  CD2 LEU A 417      17.093   4.557 108.781  1.00 17.730          C  
ATOM   6607  H   LEU A 417      16.648   5.535 113.524  1.00 15.500          H  
ATOM   6608  HA  LEU A 417      15.290   7.156 111.579  1.00 15.070          H  
ATOM   6609 1HB  LEU A 417      17.193   6.140 110.884  1.00 21.270          H  
ATOM   6610 2HB  LEU A 417      16.754   4.549 111.378  1.00 21.270          H  
ATOM   6611  HG  LEU A 417      15.070   4.537 109.490  1.00 21.270          H  
ATOM   6612 1HD1 LEU A 417      15.277   6.291 107.827  1.00 21.270          H  
ATOM   6613 2HD1 LEU A 417      14.705   6.976 109.336  1.00 21.270          H  
ATOM   6614 3HD1 LEU A 417      16.357   7.164 108.843  1.00 21.270          H  
ATOM   6615 1HD2 LEU A 417      16.811   4.358 107.742  1.00 21.270          H  
ATOM   6616 2HD2 LEU A 417      17.953   5.222 108.800  1.00 21.270          H  
ATOM   6617 3HD2 LEU A 417      17.349   3.613 109.275  1.00 21.270          H  
ATOM   6618  N   PRO A 418      13.555   4.383 112.294  1.00 12.180          N  
ATOM   6619  CA  PRO A 418      12.200   3.846 112.227  1.00 12.040          C  
ATOM   6620  C   PRO A 418      11.186   4.865 112.733  1.00 12.460          C  
ATOM   6621  O   PRO A 418      10.080   4.967 112.206  1.00 12.380          O  
ATOM   6622  CB  PRO A 418      12.280   2.636 113.162  1.00 18.060          C  
ATOM   6623  CG  PRO A 418      13.727   2.201 113.078  1.00 18.060          C  
ATOM   6624  CD  PRO A 418      14.513   3.494 112.990  1.00 18.060          C  
ATOM   6625  HA  PRO A 418      11.977   3.543 111.193  1.00 14.450          H  
ATOM   6626 1HB  PRO A 418      11.975   2.923 114.180  1.00 21.670          H  
ATOM   6627 2HB  PRO A 418      11.582   1.855 112.825  1.00 21.670          H  
ATOM   6628 1HG  PRO A 418      14.001   1.605 113.963  1.00 21.670          H  
ATOM   6629 2HG  PRO A 418      13.893   1.547 112.197  1.00 21.670          H  
ATOM   6630 1HD  PRO A 418      14.737   3.855 113.992  1.00 21.670          H  
ATOM   6631 2HD  PRO A 418      15.401   3.291 112.414  1.00 21.670          H  
ATOM   6632  N   GLY A 419      11.610   5.646 113.735  1.00 12.920          N  
ATOM   6633  CA  GLY A 419      10.831   6.703 114.339  1.00 13.370          C  
ATOM   6634  C   GLY A 419      10.377   7.694 113.293  1.00 13.340          C  
ATOM   6635  O   GLY A 419       9.173   7.879 113.074  1.00 13.370          O  
ATOM   6636  H   GLY A 419      12.515   5.467 114.151  1.00 15.500          H  
ATOM   6637 1HA  GLY A 419       9.966   6.278 114.849  1.00 16.040          H  
ATOM   6638 2HA  GLY A 419      11.438   7.211 115.088  1.00 16.040          H  
ATOM   6639  N   SER A 420      11.346   8.366 112.656  1.00 13.310          N  
ATOM   6640  CA  SER A 420      11.004   9.391 111.670  1.00 13.290          C  
ATOM   6641  C   SER A 420      10.214   8.826 110.505  1.00 12.840          C  
ATOM   6642  O   SER A 420       9.306   9.490 109.979  1.00 12.870          O  
ATOM   6643  CB  SER A 420      12.253  10.014 111.116  1.00 18.610          C  
ATOM   6644  OG  SER A 420      12.949   9.124 110.294  1.00 18.610          O  
ATOM   6645  H   SER A 420      12.327   8.164 112.890  1.00 15.970          H  
ATOM   6646  HA  SER A 420      10.406  10.157 112.162  1.00 15.950          H  
ATOM   6647 1HB  SER A 420      12.004  10.905 110.562  1.00 22.340          H  
ATOM   6648 2HB  SER A 420      12.877  10.303 111.952  1.00 22.340          H  
ATOM   6649  HG  SER A 420      13.791   9.544 110.103  1.00 22.340          H  
ATOM   6650  N   ILE A 421      10.464   7.560 110.169  1.00 12.430          N  
ATOM   6651  CA  ILE A 421       9.722   6.959 109.087  1.00 11.990          C  
ATOM   6652  C   ILE A 421       8.256   6.776 109.455  1.00 12.100          C  
ATOM   6653  O   ILE A 421       7.364   7.228 108.732  1.00 12.040          O  
ATOM   6654  CB  ILE A 421      10.352   5.620 108.633  1.00 16.960          C  
ATOM   6655  CG1 ILE A 421      11.729   5.908 107.960  1.00 16.960          C  
ATOM   6656  CG2 ILE A 421       9.414   4.863 107.686  1.00 16.960          C  
ATOM   6657  CD1 ILE A 421      12.583   4.686 107.718  1.00 16.960          C  
ATOM   6658  H   ILE A 421      11.238   7.061 110.631  1.00 14.920          H  
ATOM   6659  HA  ILE A 421       9.784   7.633 108.256  1.00 14.390          H  
ATOM   6660  HB  ILE A 421      10.542   5.008 109.515  1.00 20.350          H  
ATOM   6661 1HG1 ILE A 421      11.551   6.397 107.003  1.00 20.350          H  
ATOM   6662 2HG1 ILE A 421      12.290   6.595 108.599  1.00 20.350          H  
ATOM   6663 1HG2 ILE A 421       9.852   3.923 107.387  1.00 20.350          H  
ATOM   6664 2HG2 ILE A 421       8.460   4.649 108.171  1.00 20.350          H  
ATOM   6665 3HG2 ILE A 421       9.248   5.475 106.815  1.00 20.350          H  
ATOM   6666 1HD1 ILE A 421      13.511   4.980 107.249  1.00 20.350          H  
ATOM   6667 2HD1 ILE A 421      12.795   4.202 108.673  1.00 20.350          H  
ATOM   6668 3HD1 ILE A 421      12.080   3.990 107.068  1.00 20.350          H  
ATOM   6669  N   ASN A 422       7.995   6.168 110.598  1.00 12.300          N  
ATOM   6670  CA  ASN A 422       6.629   5.919 110.989  1.00 12.440          C  
ATOM   6671  C   ASN A 422       5.855   7.188 111.309  1.00 12.880          C  
ATOM   6672  O   ASN A 422       4.667   7.270 110.998  1.00 12.900          O  
ATOM   6673  CB  ASN A 422       6.610   4.986 112.173  1.00 17.360          C  
ATOM   6674  CG  ASN A 422       6.988   3.589 111.796  1.00 17.360          C  
ATOM   6675  OD1 ASN A 422       6.893   3.175 110.632  1.00 17.360          O  
ATOM   6676  ND2 ASN A 422       7.425   2.839 112.770  1.00 17.360          N  
ATOM   6677  H   ASN A 422       8.767   5.835 111.186  1.00 14.760          H  
ATOM   6678  HA  ASN A 422       6.123   5.435 110.153  1.00 14.930          H  
ATOM   6679 1HB  ASN A 422       7.320   5.351 112.923  1.00 20.830          H  
ATOM   6680 2HB  ASN A 422       5.621   4.983 112.627  1.00 20.830          H  
ATOM   6681 1HD2 ASN A 422       7.696   1.895 112.588  1.00 20.830          H  
ATOM   6682 2HD2 ASN A 422       7.496   3.211 113.695  1.00 20.830          H  
ATOM   6683  N   LYS A 423       6.520   8.193 111.890  1.00 13.240          N  
ATOM   6684  CA  LYS A 423       5.834   9.415 112.289  1.00 13.660          C  
ATOM   6685  C   LYS A 423       5.399  10.225 111.077  1.00 13.490          C  
ATOM   6686  O   LYS A 423       4.276  10.741 111.031  1.00 13.620          O  
ATOM   6687  CB  LYS A 423       6.748  10.244 113.195  1.00 18.960          C  
ATOM   6688  CG  LYS A 423       6.136  11.521 113.766  1.00 18.960          C  
ATOM   6689  CD  LYS A 423       4.992  11.221 114.733  1.00 18.960          C  
ATOM   6690  CE  LYS A 423       4.527  12.477 115.422  1.00 18.960          C  
ATOM   6691  NZ  LYS A 423       3.341  12.240 116.276  1.00 18.960          N  
ATOM   6692  H   LYS A 423       7.512   8.073 112.122  1.00 15.890          H  
ATOM   6693  HA  LYS A 423       4.941   9.129 112.845  1.00 16.390          H  
ATOM   6694 1HB  LYS A 423       7.082   9.625 114.028  1.00 22.750          H  
ATOM   6695 2HB  LYS A 423       7.642  10.526 112.632  1.00 22.750          H  
ATOM   6696 1HG  LYS A 423       6.903  12.099 114.280  1.00 22.750          H  
ATOM   6697 2HG  LYS A 423       5.738  12.118 112.965  1.00 22.750          H  
ATOM   6698 1HD  LYS A 423       4.139  10.805 114.188  1.00 22.750          H  
ATOM   6699 2HD  LYS A 423       5.314  10.496 115.480  1.00 22.750          H  
ATOM   6700 1HE  LYS A 423       5.337  12.862 116.040  1.00 22.750          H  
ATOM   6701 2HE  LYS A 423       4.281  13.211 114.670  1.00 22.750          H  
ATOM   6702 1HZ  LYS A 423       3.068  13.110 116.715  1.00 22.750          H  
ATOM   6703 2HZ  LYS A 423       2.589  11.899 115.688  1.00 22.750          H  
ATOM   6704 3HZ  LYS A 423       3.557  11.557 116.986  1.00 22.750          H  
ATOM   6705  N   ALA A 424       6.300  10.383 110.108  1.00 13.190          N  
ATOM   6706  CA  ALA A 424       5.963  11.070 108.877  1.00 13.000          C  
ATOM   6707  C   ALA A 424       4.883  10.253 108.152  1.00 12.660          C  
ATOM   6708  O   ALA A 424       3.971  10.810 107.530  1.00 12.670          O  
ATOM   6709  CB  ALA A 424       7.216  11.303 108.097  1.00 18.280          C  
ATOM   6710  H   ALA A 424       7.239   9.984 110.212  1.00 15.830          H  
ATOM   6711  HA  ALA A 424       5.524  12.034 109.107  1.00 15.600          H  
ATOM   6712 1HB  ALA A 424       7.005  11.797 107.193  1.00 21.930          H  
ATOM   6713 2HB  ALA A 424       7.883  11.910 108.702  1.00 21.930          H  
ATOM   6714 3HB  ALA A 424       7.666  10.401 107.905  1.00 21.930          H  
ATOM   6715  N   GLY A 425       4.956   8.921 108.282  1.00 12.380          N  
ATOM   6716  CA  GLY A 425       3.978   8.010 107.728  1.00 12.080          C  
ATOM   6717  C   GLY A 425       2.600   8.347 108.252  1.00 12.390          C  
ATOM   6718  O   GLY A 425       1.666   8.477 107.459  1.00 12.240          O  
ATOM   6719  H   GLY A 425       5.754   8.496 108.759  1.00 14.860          H  
ATOM   6720 1HA  GLY A 425       3.994   8.047 106.639  1.00 14.500          H  
ATOM   6721 2HA  GLY A 425       4.234   7.003 108.043  1.00 14.500          H  
ATOM   6722  N   GLU A 426       2.475   8.478 109.588  1.00 12.830          N  
ATOM   6723  CA  GLU A 426       1.216   8.827 110.249  1.00 13.170          C  
ATOM   6724  C   GLU A 426       0.706  10.193 109.795  1.00 13.380          C  
ATOM   6725  O   GLU A 426      -0.498  10.359 109.592  1.00 13.470          O  
ATOM   6726  CB  GLU A 426       1.373   8.829 111.777  1.00 18.300          C  
ATOM   6727  CG  GLU A 426       1.549   7.450 112.407  1.00 18.300          C  
ATOM   6728  CD  GLU A 426       1.787   7.491 113.902  1.00 18.300          C  
ATOM   6729  OE1 GLU A 426       1.864   8.566 114.459  1.00 18.300          O  
ATOM   6730  OE2 GLU A 426       1.894   6.439 114.485  1.00 18.300          O  
ATOM   6731  H   GLU A 426       3.300   8.279 110.162  1.00 15.400          H  
ATOM   6732  HA  GLU A 426       0.473   8.077 109.985  1.00 15.800          H  
ATOM   6733 1HB  GLU A 426       2.245   9.425 112.047  1.00 21.960          H  
ATOM   6734 2HB  GLU A 426       0.503   9.300 112.232  1.00 21.960          H  
ATOM   6735 1HG  GLU A 426       0.649   6.868 112.212  1.00 21.960          H  
ATOM   6736 2HG  GLU A 426       2.376   6.944 111.926  1.00 21.960          H  
ATOM   6737  N   TYR A 427       1.602  11.174 109.596  1.00 13.470          N  
ATOM   6738  CA  TYR A 427       1.166  12.480 109.083  1.00 13.670          C  
ATOM   6739  C   TYR A 427       0.426  12.266 107.786  1.00 13.340          C  
ATOM   6740  O   TYR A 427      -0.675  12.799 107.582  1.00 13.490          O  
ATOM   6741  CB  TYR A 427       2.341  13.458 108.868  1.00 19.060          C  
ATOM   6742  CG  TYR A 427       1.975  14.804 108.140  1.00 19.060          C  
ATOM   6743  CD1 TYR A 427       1.262  15.781 108.809  1.00 19.060          C  
ATOM   6744  CD2 TYR A 427       2.410  15.058 106.814  1.00 19.060          C  
ATOM   6745  CE1 TYR A 427       0.960  16.990 108.184  1.00 19.060          C  
ATOM   6746  CE2 TYR A 427       2.124  16.287 106.186  1.00 19.060          C  
ATOM   6747  CZ  TYR A 427       1.392  17.254 106.870  1.00 19.060          C  
ATOM   6748  OH  TYR A 427       1.106  18.516 106.311  1.00 19.060          O  
ATOM   6749  H   TYR A 427       2.582  11.015 109.862  1.00 16.160          H  
ATOM   6750  HA  TYR A 427       0.471  12.921 109.798  1.00 16.400          H  
ATOM   6751 1HB  TYR A 427       2.767  13.707 109.832  1.00 22.870          H  
ATOM   6752 2HB  TYR A 427       3.121  12.976 108.297  1.00 22.870          H  
ATOM   6753  HD1 TYR A 427       0.937  15.606 109.835  1.00 22.870          H  
ATOM   6754  HD2 TYR A 427       2.981  14.306 106.281  1.00 22.870          H  
ATOM   6755  HE1 TYR A 427       0.403  17.748 108.730  1.00 22.870          H  
ATOM   6756  HE2 TYR A 427       2.476  16.484 105.173  1.00 22.870          H  
ATOM   6757  HH  TYR A 427       1.770  18.782 105.609  1.00 22.870          H  
ATOM   6758  N   ILE A 428       1.050  11.512 106.886  1.00 12.880          N  
ATOM   6759  CA  ILE A 428       0.436  11.251 105.609  1.00 12.540          C  
ATOM   6760  C   ILE A 428      -0.830  10.418 105.756  1.00 12.510          C  
ATOM   6761  O   ILE A 428      -1.840  10.772 105.175  1.00 12.570          O  
ATOM   6762  CB  ILE A 428       1.418  10.583 104.634  1.00 17.690          C  
ATOM   6763  CG1 ILE A 428       2.529  11.596 104.286  1.00 17.690          C  
ATOM   6764  CG2 ILE A 428       0.677  10.115 103.381  1.00 17.690          C  
ATOM   6765  CD1 ILE A 428       3.688  11.011 103.572  1.00 17.690          C  
ATOM   6766  H   ILE A 428       1.982  11.141 107.115  1.00 15.460          H  
ATOM   6767  HA  ILE A 428       0.152  12.208 105.175  1.00 15.050          H  
ATOM   6768  HB  ILE A 428       1.887   9.728 105.125  1.00 21.230          H  
ATOM   6769 1HG1 ILE A 428       2.110  12.398 103.680  1.00 21.230          H  
ATOM   6770 2HG1 ILE A 428       2.902  12.026 105.217  1.00 21.230          H  
ATOM   6771 1HG2 ILE A 428       1.364   9.632 102.697  1.00 21.230          H  
ATOM   6772 2HG2 ILE A 428      -0.088   9.408 103.644  1.00 21.230          H  
ATOM   6773 3HG2 ILE A 428       0.219  10.978 102.902  1.00 21.230          H  
ATOM   6774 1HD1 ILE A 428       4.420  11.789 103.405  1.00 21.230          H  
ATOM   6775 2HD1 ILE A 428       4.100  10.239 104.197  1.00 21.230          H  
ATOM   6776 3HD1 ILE A 428       3.389  10.590 102.624  1.00 21.230          H  
ATOM   6777  N   GLU A 429      -0.817   9.321 106.505  1.00 12.450          N  
ATOM   6778  CA  GLU A 429      -2.026   8.513 106.609  1.00 12.440          C  
ATOM   6779  C   GLU A 429      -3.192   9.351 107.142  1.00 12.900          C  
ATOM   6780  O   GLU A 429      -4.297   9.308 106.612  1.00 12.930          O  
ATOM   6781  CB  GLU A 429      -1.799   7.310 107.530  1.00 17.420          C  
ATOM   6782  CG  GLU A 429      -2.985   6.343 107.624  1.00 17.420          C  
ATOM   6783  CD  GLU A 429      -2.744   5.163 108.553  1.00 17.420          C  
ATOM   6784  OE1 GLU A 429      -1.687   5.084 109.150  1.00 17.420          O  
ATOM   6785  OE2 GLU A 429      -3.625   4.349 108.675  1.00 17.420          O  
ATOM   6786  H   GLU A 429       0.038   9.043 106.982  1.00 14.940          H  
ATOM   6787  HA  GLU A 429      -2.289   8.151 105.616  1.00 14.930          H  
ATOM   6788 1HB  GLU A 429      -0.929   6.752 107.189  1.00 20.900          H  
ATOM   6789 2HB  GLU A 429      -1.578   7.668 108.536  1.00 20.900          H  
ATOM   6790 1HG  GLU A 429      -3.860   6.887 107.978  1.00 20.900          H  
ATOM   6791 2HG  GLU A 429      -3.206   5.971 106.622  1.00 20.900          H  
ATOM   6792  N   ALA A 430      -2.955  10.145 108.175  1.00 13.280          N  
ATOM   6793  CA  ALA A 430      -4.006  10.980 108.724  1.00 13.740          C  
ATOM   6794  C   ALA A 430      -4.517  12.036 107.729  1.00 13.770          C  
ATOM   6795  O   ALA A 430      -5.724  12.288 107.656  1.00 13.980          O  
ATOM   6796  CB  ALA A 430      -3.494  11.668 109.972  1.00 19.050          C  
ATOM   6797  H   ALA A 430      -2.028  10.164 108.603  1.00 15.940          H  
ATOM   6798  HA  ALA A 430      -4.842  10.334 108.987  1.00 16.490          H  
ATOM   6799 1HB  ALA A 430      -4.287  12.269 110.411  1.00 22.860          H  
ATOM   6800 2HB  ALA A 430      -3.160  10.918 110.687  1.00 22.860          H  
ATOM   6801 3HB  ALA A 430      -2.651  12.311 109.702  1.00 22.860          H  
ATOM   6802  N   SER A 431      -3.603  12.648 106.952  1.00 13.590          N  
ATOM   6803  CA  SER A 431      -3.959  13.713 106.013  1.00 13.610          C  
ATOM   6804  C   SER A 431      -4.025  13.353 104.519  1.00 13.060          C  
ATOM   6805  O   SER A 431      -4.465  14.185 103.727  1.00 12.980          O  
ATOM   6806  CB  SER A 431      -2.983  14.867 106.175  1.00 19.050          C  
ATOM   6807  OG  SER A 431      -1.680  14.491 105.813  1.00 19.050          O  
ATOM   6808  H   SER A 431      -2.609  12.441 107.078  1.00 16.310          H  
ATOM   6809  HA  SER A 431      -4.947  14.072 106.300  1.00 16.330          H  
ATOM   6810 1HB  SER A 431      -3.306  15.700 105.553  1.00 22.860          H  
ATOM   6811 2HB  SER A 431      -2.987  15.208 107.208  1.00 22.860          H  
ATOM   6812  HG  SER A 431      -1.339  13.973 106.568  1.00 22.860          H  
ATOM   6813  N   TYR A 432      -3.650  12.130 104.129  1.00 12.680          N  
ATOM   6814  CA  TYR A 432      -3.577  11.658 102.732  1.00 12.130          C  
ATOM   6815  C   TYR A 432      -4.814  11.968 101.929  1.00 12.070          C  
ATOM   6816  O   TYR A 432      -4.742  12.262 100.742  1.00 11.730          O  
ATOM   6817  CB  TYR A 432      -3.391  10.152 102.655  1.00 17.200          C  
ATOM   6818  CG  TYR A 432      -3.237   9.599 101.257  1.00 17.200          C  
ATOM   6819  CD1 TYR A 432      -1.991   9.571 100.740  1.00 17.200          C  
ATOM   6820  CD2 TYR A 432      -4.305   9.128 100.486  1.00 17.200          C  
ATOM   6821  CE1 TYR A 432      -1.772   9.085  99.517  1.00 17.200          C  
ATOM   6822  CE2 TYR A 432      -4.050   8.628  99.225  1.00 17.200          C  
ATOM   6823  CZ  TYR A 432      -2.765   8.612  98.763  1.00 17.200          C  
ATOM   6824  OH  TYR A 432      -2.453   8.119  97.533  1.00 17.200          O  
ATOM   6825  H   TYR A 432      -3.311  11.487 104.846  1.00 15.220          H  
ATOM   6826  HA  TYR A 432      -2.732  12.151 102.251  1.00 14.560          H  
ATOM   6827 1HB  TYR A 432      -2.525   9.850 103.194  1.00 20.640          H  
ATOM   6828 2HB  TYR A 432      -4.217   9.706 103.122  1.00 20.640          H  
ATOM   6829  HD1 TYR A 432      -1.164   9.939 101.321  1.00 20.640          H  
ATOM   6830  HD2 TYR A 432      -5.324   9.151 100.866  1.00 20.640          H  
ATOM   6831  HE1 TYR A 432      -0.797   9.067  99.133  1.00 20.640          H  
ATOM   6832  HE2 TYR A 432      -4.855   8.253  98.605  1.00 20.640          H  
ATOM   6833  HH  TYR A 432      -1.510   8.321  97.333  1.00 20.640          H  
ATOM   6834  N   MET A 433      -5.969  11.796 102.549  1.00 12.370          N  
ATOM   6835  CA  MET A 433      -7.221  11.992 101.871  1.00 12.310          C  
ATOM   6836  C   MET A 433      -7.432  13.447 101.442  1.00 12.470          C  
ATOM   6837  O   MET A 433      -8.123  13.718 100.457  1.00 12.310          O  
ATOM   6838  CB  MET A 433      -8.364  11.593 102.797  1.00 17.260          C  
ATOM   6839  CG  MET A 433      -8.398  10.121 103.144  1.00 17.260          C  
ATOM   6840  SD  MET A 433      -8.418   9.041 101.729  1.00 17.260          S  
ATOM   6841  CE  MET A 433     -10.022   9.348 101.025  1.00 17.260          C  
ATOM   6842  H   MET A 433      -5.969  11.535 103.526  1.00 14.840          H  
ATOM   6843  HA  MET A 433      -7.228  11.369 100.988  1.00 14.770          H  
ATOM   6844 1HB  MET A 433      -8.268  12.148 103.731  1.00 20.710          H  
ATOM   6845 2HB  MET A 433      -9.315  11.880 102.356  1.00 20.710          H  
ATOM   6846 1HG  MET A 433      -7.536   9.883 103.741  1.00 20.710          H  
ATOM   6847 2HG  MET A 433      -9.286   9.914 103.741  1.00 20.710          H  
ATOM   6848 1HE  MET A 433     -10.159   8.711 100.153  1.00 20.710          H  
ATOM   6849 2HE  MET A 433     -10.790   9.114 101.761  1.00 20.710          H  
ATOM   6850 3HE  MET A 433     -10.107  10.390 100.727  1.00 20.710          H  
ATOM   6851  N   ASN A 434      -6.851  14.408 102.163  1.00 12.810          N  
ATOM   6852  CA  ASN A 434      -7.094  15.812 101.856  1.00 13.020          C  
ATOM   6853  C   ASN A 434      -6.106  16.387 100.845  1.00 12.730          C  
ATOM   6854  O   ASN A 434      -5.430  17.385 101.115  1.00 12.930          O  
ATOM   6855  CB  ASN A 434      -7.086  16.613 103.138  1.00 18.140          C  
ATOM   6856  CG  ASN A 434      -8.213  16.207 104.054  1.00 18.140          C  
ATOM   6857  OD1 ASN A 434      -9.345  15.953 103.616  1.00 18.140          O  
ATOM   6858  ND2 ASN A 434      -7.924  16.138 105.327  1.00 18.140          N  
ATOM   6859  H   ASN A 434      -6.208  14.189 102.926  1.00 15.370          H  
ATOM   6860  HA  ASN A 434      -8.086  15.895 101.410  1.00 15.620          H  
ATOM   6861 1HB  ASN A 434      -6.135  16.457 103.654  1.00 21.770          H  
ATOM   6862 2HB  ASN A 434      -7.173  17.674 102.914  1.00 21.770          H  
ATOM   6863 1HD2 ASN A 434      -8.627  15.871 105.987  1.00 21.770          H  
ATOM   6864 2HD2 ASN A 434      -7.003  16.359 105.645  1.00 21.770          H  
ATOM   6865  N   LEU A 435      -6.069  15.762  99.677  1.00 12.280          N  
ATOM   6866  CA  LEU A 435      -5.183  16.131  98.574  1.00 11.960          C  
ATOM   6867  C   LEU A 435      -5.954  16.347  97.284  1.00 11.740          C  
ATOM   6868  O   LEU A 435      -6.949  15.663  97.009  1.00 11.660          O  
ATOM   6869  CB  LEU A 435      -4.119  15.045  98.349  1.00 16.870          C  
ATOM   6870  CG  LEU A 435      -3.168  14.733  99.534  1.00 16.870          C  
ATOM   6871  CD1 LEU A 435      -2.299  13.481  99.188  1.00 16.870          C  
ATOM   6872  CD2 LEU A 435      -2.311  15.930  99.815  1.00 16.870          C  
ATOM   6873  H   LEU A 435      -6.717  14.979  99.603  1.00 14.740          H  
ATOM   6874  HA  LEU A 435      -4.700  17.075  98.812  1.00 14.350          H  
ATOM   6875 1HB  LEU A 435      -4.616  14.130  98.096  1.00 20.250          H  
ATOM   6876 2HB  LEU A 435      -3.499  15.346  97.499  1.00 20.250          H  
ATOM   6877  HG  LEU A 435      -3.753  14.506 100.425  1.00 20.250          H  
ATOM   6878 1HD1 LEU A 435      -1.637  13.257 100.023  1.00 20.250          H  
ATOM   6879 2HD1 LEU A 435      -2.944  12.622  99.012  1.00 20.250          H  
ATOM   6880 3HD1 LEU A 435      -1.711  13.680  98.299  1.00 20.250          H  
ATOM   6881 1HD2 LEU A 435      -1.672  15.712 100.638  1.00 20.250          H  
ATOM   6882 2HD2 LEU A 435      -1.724  16.173  98.938  1.00 20.250          H  
ATOM   6883 3HD2 LEU A 435      -2.927  16.782 100.079  1.00 20.250          H  
ATOM   6884  N   GLN A 436      -5.484  17.278  96.462  1.00 11.650          N  
ATOM   6885  CA  GLN A 436      -6.126  17.509  95.178  1.00 11.410          C  
ATOM   6886  C   GLN A 436      -5.249  17.084  94.008  1.00 10.900          C  
ATOM   6887  O   GLN A 436      -5.759  16.681  92.963  1.00 10.560          O  
ATOM   6888  CB  GLN A 436      -6.486  18.988  95.031  1.00 16.070          C  
ATOM   6889  CG  GLN A 436      -7.428  19.506  96.107  1.00 16.070          C  
ATOM   6890  CD  GLN A 436      -8.759  18.806  96.092  1.00 16.070          C  
ATOM   6891  OE1 GLN A 436      -9.420  18.719  95.055  1.00 16.070          O  
ATOM   6892  NE2 GLN A 436      -9.164  18.296  97.246  1.00 16.070          N  
ATOM   6893  H   GLN A 436      -4.653  17.821  96.715  1.00 13.980          H  
ATOM   6894  HA  GLN A 436      -7.042  16.923  95.131  1.00 13.690          H  
ATOM   6895 1HB  GLN A 436      -5.571  19.583  95.065  1.00 19.280          H  
ATOM   6896 2HB  GLN A 436      -6.950  19.154  94.060  1.00 19.280          H  
ATOM   6897 1HG  GLN A 436      -6.971  19.346  97.082  1.00 19.280          H  
ATOM   6898 2HG  GLN A 436      -7.598  20.568  95.944  1.00 19.280          H  
ATOM   6899 1HE2 GLN A 436     -10.039  17.815  97.301  1.00 19.280          H  
ATOM   6900 2HE2 GLN A 436      -8.597  18.391  98.063  1.00 19.280          H  
ATOM   6901  N   ARG A 437      -3.930  17.179  94.178  1.00 10.850          N  
ATOM   6902  CA  ARG A 437      -3.003  16.918  93.077  1.00 10.400          C  
ATOM   6903  C   ARG A 437      -2.572  15.438  92.960  1.00 10.010          C  
ATOM   6904  O   ARG A 437      -2.025  14.892  93.922  1.00 10.130          O  
ATOM   6905  CB  ARG A 437      -1.756  17.756  93.271  1.00 14.740          C  
ATOM   6906  CG  ARG A 437      -1.979  19.264  93.234  1.00 14.740          C  
ATOM   6907  CD  ARG A 437      -0.720  19.996  93.523  1.00 14.740          C  
ATOM   6908  NE  ARG A 437       0.261  19.805  92.462  1.00 14.740          N  
ATOM   6909  CZ  ARG A 437       0.375  20.561  91.332  1.00 14.740          C  
ATOM   6910  NH1 ARG A 437      -0.420  21.600  91.115  1.00 14.740          N  
ATOM   6911  NH2 ARG A 437       1.285  20.235  90.444  1.00 14.740          N  
ATOM   6912  H   ARG A 437      -3.572  17.512  95.083  1.00 13.020          H  
ATOM   6913  HA  ARG A 437      -3.479  17.264  92.169  1.00 12.480          H  
ATOM   6914 1HB  ARG A 437      -1.301  17.511  94.233  1.00 17.690          H  
ATOM   6915 2HB  ARG A 437      -1.033  17.507  92.491  1.00 17.690          H  
ATOM   6916 1HG  ARG A 437      -2.339  19.552  92.249  1.00 17.690          H  
ATOM   6917 2HG  ARG A 437      -2.719  19.539  93.989  1.00 17.690          H  
ATOM   6918 1HD  ARG A 437      -0.919  21.058  93.640  1.00 17.690          H  
ATOM   6919 2HD  ARG A 437      -0.294  19.608  94.453  1.00 17.690          H  
ATOM   6920  HE  ARG A 437       0.878  19.001  92.549  1.00 17.690          H  
ATOM   6921 1HH1 ARG A 437      -1.123  21.853  91.786  1.00 17.690          H  
ATOM   6922 2HH1 ARG A 437      -0.326  22.149  90.260  1.00 17.690          H  
ATOM   6923 1HH2 ARG A 437       1.882  19.439  90.593  1.00 17.690          H  
ATOM   6924 2HH2 ARG A 437       1.395  20.760  89.562  1.00 17.690          H  
ATOM   6925  N   PRO A 438      -2.817  14.745  91.817  1.00  9.550          N  
ATOM   6926  CA  PRO A 438      -2.421  13.364  91.559  1.00  9.150          C  
ATOM   6927  C   PRO A 438      -0.940  13.078  91.844  1.00  9.060          C  
ATOM   6928  O   PRO A 438      -0.609  12.003  92.333  1.00  8.940          O  
ATOM   6929  CB  PRO A 438      -2.717  13.221  90.057  1.00 13.730          C  
ATOM   6930  CG  PRO A 438      -3.864  14.158  89.809  1.00 13.730          C  
ATOM   6931  CD  PRO A 438      -3.589  15.357  90.705  1.00 13.730          C  
ATOM   6932  HA  PRO A 438      -3.068  12.694  92.143  1.00 10.980          H  
ATOM   6933 1HB  PRO A 438      -1.819  13.479  89.462  1.00 16.470          H  
ATOM   6934 2HB  PRO A 438      -2.972  12.182  89.812  1.00 16.470          H  
ATOM   6935 1HG  PRO A 438      -3.899  14.429  88.734  1.00 16.470          H  
ATOM   6936 2HG  PRO A 438      -4.817  13.660  90.040  1.00 16.470          H  
ATOM   6937 1HD  PRO A 438      -2.995  16.118  90.182  1.00 16.470          H  
ATOM   6938 2HD  PRO A 438      -4.558  15.739  91.052  1.00 16.470          H  
ATOM   6939  N   TYR A 439      -0.053  14.049  91.582  1.00  9.140          N  
ATOM   6940  CA  TYR A 439       1.380  13.860  91.813  1.00  9.100          C  
ATOM   6941  C   TYR A 439       1.652  13.524  93.280  1.00  9.420          C  
ATOM   6942  O   TYR A 439       2.271  12.501  93.605  1.00  9.240          O  
ATOM   6943  CB  TYR A 439       2.132  15.121  91.385  1.00 12.760          C  
ATOM   6944  CG  TYR A 439       3.621  15.061  91.481  1.00 12.760          C  
ATOM   6945  CD1 TYR A 439       4.325  14.499  90.428  1.00 12.760          C  
ATOM   6946  CD2 TYR A 439       4.293  15.566  92.580  1.00 12.760          C  
ATOM   6947  CE1 TYR A 439       5.674  14.432  90.466  1.00 12.760          C  
ATOM   6948  CE2 TYR A 439       5.652  15.503  92.609  1.00 12.760          C  
ATOM   6949  CZ  TYR A 439       6.338  14.935  91.557  1.00 12.760          C  
ATOM   6950  OH  TYR A 439       7.677  14.884  91.606  1.00 12.760          O  
ATOM   6951  H   TYR A 439      -0.347  14.930  91.134  1.00 10.970          H  
ATOM   6952  HA  TYR A 439       1.722  13.023  91.211  1.00 10.920          H  
ATOM   6953 1HB  TYR A 439       1.884  15.337  90.349  1.00 15.310          H  
ATOM   6954 2HB  TYR A 439       1.786  15.969  91.974  1.00 15.310          H  
ATOM   6955  HD1 TYR A 439       3.795  14.120  89.562  1.00 15.310          H  
ATOM   6956  HD2 TYR A 439       3.747  16.015  93.409  1.00 15.310          H  
ATOM   6957  HE1 TYR A 439       6.223  13.994  89.633  1.00 15.310          H  
ATOM   6958  HE2 TYR A 439       6.195  15.901  93.462  1.00 15.310          H  
ATOM   6959  HH  TYR A 439       7.955  15.355  92.389  1.00 15.310          H  
ATOM   6960  N   THR A 440       1.171  14.398  94.171  1.00  9.900          N  
ATOM   6961  CA  THR A 440       1.328  14.239  95.609  1.00 10.250          C  
ATOM   6962  C   THR A 440       0.690  12.934  96.053  1.00 10.110          C  
ATOM   6963  O   THR A 440       1.240  12.224  96.900  1.00 10.140          O  
ATOM   6964  CB  THR A 440       0.644  15.370  96.401  1.00 14.210          C  
ATOM   6965  OG1 THR A 440       1.166  16.654  96.040  1.00 14.210          O  
ATOM   6966  CG2 THR A 440       0.935  15.171  97.895  1.00 14.210          C  
ATOM   6967  H   THR A 440       0.702  15.225  93.827  1.00 11.880          H  
ATOM   6968  HA  THR A 440       2.390  14.213  95.850  1.00 12.300          H  
ATOM   6969  HB  THR A 440      -0.436  15.354  96.221  1.00 17.050          H  
ATOM   6970  HG1 THR A 440       0.510  17.320  96.363  1.00 17.050          H  
ATOM   6971 1HG2 THR A 440       0.466  15.975  98.443  1.00 17.050          H  
ATOM   6972 2HG2 THR A 440       0.548  14.226  98.248  1.00 17.050          H  
ATOM   6973 3HG2 THR A 440       2.002  15.199  98.064  1.00 17.050          H  
ATOM   6974  N   VAL A 441      -0.496  12.637  95.511  1.00  9.970          N  
ATOM   6975  CA  VAL A 441      -1.227  11.439  95.890  1.00  9.870          C  
ATOM   6976  C   VAL A 441      -0.399  10.183  95.538  1.00  9.420          C  
ATOM   6977  O   VAL A 441      -0.298   9.273  96.369  1.00  9.450          O  
ATOM   6978  CB  VAL A 441      -2.609  11.440  95.187  1.00 13.860          C  
ATOM   6979  CG1 VAL A 441      -3.345  10.142  95.388  1.00 13.860          C  
ATOM   6980  CG2 VAL A 441      -3.464  12.563  95.731  1.00 13.860          C  
ATOM   6981  H   VAL A 441      -0.897  13.290  94.825  1.00 11.960          H  
ATOM   6982  HA  VAL A 441      -1.390  11.458  96.968  1.00 11.840          H  
ATOM   6983  HB  VAL A 441      -2.446  11.585  94.137  1.00 16.630          H  
ATOM   6984 1HG1 VAL A 441      -4.298  10.183  94.862  1.00 16.630          H  
ATOM   6985 2HG1 VAL A 441      -2.762   9.315  95.011  1.00 16.630          H  
ATOM   6986 3HG1 VAL A 441      -3.531  10.006  96.439  1.00 16.630          H  
ATOM   6987 1HG2 VAL A 441      -4.422  12.578  95.213  1.00 16.630          H  
ATOM   6988 2HG2 VAL A 441      -3.625  12.393  96.784  1.00 16.630          H  
ATOM   6989 3HG2 VAL A 441      -2.973  13.512  95.598  1.00 16.630          H  
ATOM   6990  N   ALA A 442       0.188  10.121  94.321  1.00  9.020          N  
ATOM   6991  CA  ALA A 442       1.007   8.969  93.908  1.00  8.570          C  
ATOM   6992  C   ALA A 442       2.236   8.766  94.781  1.00  8.680          C  
ATOM   6993  O   ALA A 442       2.551   7.631  95.163  1.00  8.510          O  
ATOM   6994  CB  ALA A 442       1.522   9.131  92.483  1.00 12.180          C  
ATOM   6995  H   ALA A 442       0.024  10.882  93.654  1.00 10.820          H  
ATOM   6996  HA  ALA A 442       0.383   8.085  93.965  1.00 10.280          H  
ATOM   6997 1HB  ALA A 442       2.102   8.253  92.203  1.00 14.610          H  
ATOM   6998 2HB  ALA A 442       0.724   9.243  91.802  1.00 14.610          H  
ATOM   6999 3HB  ALA A 442       2.156  10.015  92.427  1.00 14.610          H  
ATOM   7000  N   ILE A 443       2.911   9.864  95.129  1.00  9.000          N  
ATOM   7001  CA  ILE A 443       4.140   9.789  95.911  1.00  9.150          C  
ATOM   7002  C   ILE A 443       3.831   9.411  97.341  1.00  9.480          C  
ATOM   7003  O   ILE A 443       4.483   8.530  97.902  1.00  9.390          O  
ATOM   7004  CB  ILE A 443       4.915  11.109  95.840  1.00 12.750          C  
ATOM   7005  CG1 ILE A 443       5.350  11.300  94.429  1.00 12.750          C  
ATOM   7006  CG2 ILE A 443       6.163  11.030  96.722  1.00 12.750          C  
ATOM   7007  CD1 ILE A 443       5.851  12.618  94.104  1.00 12.750          C  
ATOM   7008  H   ILE A 443       2.592  10.774  94.771  1.00 10.800          H  
ATOM   7009  HA  ILE A 443       4.770   9.010  95.484  1.00 10.980          H  
ATOM   7010  HB  ILE A 443       4.270  11.938  96.141  1.00 15.300          H  
ATOM   7011 1HG1 ILE A 443       6.114  10.595  94.240  1.00 15.300          H  
ATOM   7012 2HG1 ILE A 443       4.512  11.093  93.766  1.00 15.300          H  
ATOM   7013 1HG2 ILE A 443       6.742  11.943  96.681  1.00 15.300          H  
ATOM   7014 2HG2 ILE A 443       5.889  10.855  97.725  1.00 15.300          H  
ATOM   7015 3HG2 ILE A 443       6.770  10.207  96.366  1.00 15.300          H  
ATOM   7016 1HD1 ILE A 443       6.133  12.617  93.058  1.00 15.300          H  
ATOM   7017 2HD1 ILE A 443       5.058  13.337  94.282  1.00 15.300          H  
ATOM   7018 3HD1 ILE A 443       6.709  12.874  94.695  1.00 15.300          H  
ATOM   7019  N   ALA A 444       2.856  10.098  97.937  1.00  9.860          N  
ATOM   7020  CA  ALA A 444       2.408   9.812  99.282  1.00 10.200          C  
ATOM   7021  C   ALA A 444       1.882   8.377  99.333  1.00  9.940          C  
ATOM   7022  O   ALA A 444       2.070   7.676 100.329  1.00 10.050          O  
ATOM   7023  CB  ALA A 444       1.372  10.844  99.685  1.00 14.140          C  
ATOM   7024  H   ALA A 444       2.382  10.846  97.425  1.00 11.830          H  
ATOM   7025  HA  ALA A 444       3.249   9.874  99.960  1.00 12.240          H  
ATOM   7026 1HB  ALA A 444       1.034  10.656 100.672  1.00 16.970          H  
ATOM   7027 2HB  ALA A 444       1.818  11.836  99.636  1.00 16.970          H  
ATOM   7028 3HB  ALA A 444       0.536  10.805  98.998  1.00 16.970          H  
ATOM   7029  N   GLY A 445       1.242   7.933  98.239  1.00  9.580          N  
ATOM   7030  CA  GLY A 445       0.704   6.597  98.116  1.00  9.320          C  
ATOM   7031  C   GLY A 445       1.824   5.601  98.285  1.00  9.030          C  
ATOM   7032  O   GLY A 445       1.722   4.683  99.099  1.00  9.090          O  
ATOM   7033  H   GLY A 445       1.071   8.566  97.457  1.00 11.500          H  
ATOM   7034 1HA  GLY A 445      -0.054   6.451  98.872  1.00 11.180          H  
ATOM   7035 2HA  GLY A 445       0.240   6.479  97.141  1.00 11.180          H  
ATOM   7036  N   TYR A 446       2.885   5.775  97.500  1.00  8.750          N  
ATOM   7037  CA  TYR A 446       4.065   4.933  97.561  1.00  8.480          C  
ATOM   7038  C   TYR A 446       4.677   4.986  98.959  1.00  8.830          C  
ATOM   7039  O   TYR A 446       4.966   3.939  99.546  1.00  8.720          O  
ATOM   7040  CB  TYR A 446       5.034   5.304  96.436  1.00 11.980          C  
ATOM   7041  CG  TYR A 446       6.325   4.507  96.390  1.00 11.980          C  
ATOM   7042  CD1 TYR A 446       6.306   3.147  96.232  1.00 11.980          C  
ATOM   7043  CD2 TYR A 446       7.516   5.154  96.415  1.00 11.980          C  
ATOM   7044  CE1 TYR A 446       7.478   2.451  96.140  1.00 11.980          C  
ATOM   7045  CE2 TYR A 446       8.692   4.466  96.310  1.00 11.980          C  
ATOM   7046  CZ  TYR A 446       8.674   3.116  96.183  1.00 11.980          C  
ATOM   7047  OH  TYR A 446       9.853   2.418  96.077  1.00 11.980          O  
ATOM   7048  H   TYR A 446       2.861   6.538  96.813  1.00 10.500          H  
ATOM   7049  HA  TYR A 446       3.755   3.909  97.397  1.00 10.180          H  
ATOM   7050 1HB  TYR A 446       4.535   5.194  95.473  1.00 14.380          H  
ATOM   7051 2HB  TYR A 446       5.293   6.361  96.533  1.00 14.380          H  
ATOM   7052  HD1 TYR A 446       5.372   2.626  96.189  1.00 14.380          H  
ATOM   7053  HD2 TYR A 446       7.522   6.206  96.503  1.00 14.380          H  
ATOM   7054  HE1 TYR A 446       7.463   1.374  96.017  1.00 14.380          H  
ATOM   7055  HE2 TYR A 446       9.642   4.992  96.321  1.00 14.380          H  
ATOM   7056  HH  TYR A 446       9.671   1.477  96.031  1.00 14.380          H  
ATOM   7057  N   ALA A 447       4.821   6.192  99.539  1.00  9.270          N  
ATOM   7058  CA  ALA A 447       5.403   6.309 100.875  1.00  9.610          C  
ATOM   7059  C   ALA A 447       4.624   5.439 101.879  1.00  9.720          C  
ATOM   7060  O   ALA A 447       5.243   4.816 102.750  1.00  9.730          O  
ATOM   7061  CB  ALA A 447       5.412   7.767 101.328  1.00 13.320          C  
ATOM   7062  H   ALA A 447       4.574   7.038  99.016  1.00 11.120          H  
ATOM   7063  HA  ALA A 447       6.424   5.955 100.831  1.00 11.530          H  
ATOM   7064 1HB  ALA A 447       5.869   7.839 102.304  1.00 15.980          H  
ATOM   7065 2HB  ALA A 447       5.978   8.368 100.615  1.00 15.980          H  
ATOM   7066 3HB  ALA A 447       4.392   8.135 101.378  1.00 15.980          H  
ATOM   7067  N   LEU A 448       3.280   5.386 101.748  1.00  9.820          N  
ATOM   7068  CA  LEU A 448       2.444   4.541 102.601  1.00  9.970          C  
ATOM   7069  C   LEU A 448       2.548   3.061 102.203  1.00  9.540          C  
ATOM   7070  O   LEU A 448       2.629   2.180 103.061  1.00  9.600          O  
ATOM   7071  CB  LEU A 448       0.955   4.961 102.514  1.00 13.900          C  
ATOM   7072  CG  LEU A 448       0.529   6.346 103.101  1.00 13.900          C  
ATOM   7073  CD1 LEU A 448      -0.990   6.580 102.769  1.00 13.900          C  
ATOM   7074  CD2 LEU A 448       0.778   6.389 104.623  1.00 13.900          C  
ATOM   7075  H   LEU A 448       2.838   6.001 101.055  1.00 11.780          H  
ATOM   7076  HA  LEU A 448       2.796   4.633 103.624  1.00 11.960          H  
ATOM   7077 1HB  LEU A 448       0.691   4.989 101.457  1.00 16.680          H  
ATOM   7078 2HB  LEU A 448       0.345   4.203 102.977  1.00 16.680          H  
ATOM   7079  HG  LEU A 448       1.108   7.135 102.624  1.00 16.680          H  
ATOM   7080 1HD1 LEU A 448      -1.315   7.540 103.150  1.00 16.680          H  
ATOM   7081 2HD1 LEU A 448      -1.132   6.556 101.687  1.00 16.680          H  
ATOM   7082 3HD1 LEU A 448      -1.591   5.795 103.229  1.00 16.680          H  
ATOM   7083 1HD2 LEU A 448       0.478   7.355 105.010  1.00 16.680          H  
ATOM   7084 2HD2 LEU A 448       0.194   5.611 105.109  1.00 16.680          H  
ATOM   7085 3HD2 LEU A 448       1.832   6.243 104.844  1.00 16.680          H  
ATOM   7086  N   ALA A 449       2.595   2.753 100.904  1.00  9.110          N  
ATOM   7087  CA  ALA A 449       2.685   1.359 100.452  1.00  8.700          C  
ATOM   7088  C   ALA A 449       3.950   0.702 101.021  1.00  8.610          C  
ATOM   7089  O   ALA A 449       3.919  -0.444 101.473  1.00  8.520          O  
ATOM   7090  CB  ALA A 449       2.664   1.294  98.934  1.00 12.340          C  
ATOM   7091  H   ALA A 449       2.496   3.499 100.215  1.00 10.930          H  
ATOM   7092  HA  ALA A 449       1.821   0.818 100.831  1.00 10.440          H  
ATOM   7093 1HB  ALA A 449       2.706   0.255  98.601  1.00 14.810          H  
ATOM   7094 2HB  ALA A 449       1.748   1.754  98.569  1.00 14.810          H  
ATOM   7095 3HB  ALA A 449       3.516   1.839  98.549  1.00 14.810          H  
ATOM   7096  N   LEU A 450       5.028   1.473 101.113  1.00  8.710          N  
ATOM   7097  CA  LEU A 450       6.317   1.044 101.659  1.00  8.670          C  
ATOM   7098  C   LEU A 450       6.248   0.627 103.139  1.00  9.000          C  
ATOM   7099  O   LEU A 450       7.166  -0.038 103.651  1.00  8.810          O  
ATOM   7100  CB  LEU A 450       7.348   2.169 101.465  1.00 12.150          C  
ATOM   7101  CG  LEU A 450       7.872   2.441 100.022  1.00 12.150          C  
ATOM   7102  CD1 LEU A 450       8.668   3.747 100.006  1.00 12.150          C  
ATOM   7103  CD2 LEU A 450       8.806   1.303  99.595  1.00 12.150          C  
ATOM   7104  H   LEU A 450       4.964   2.414 100.710  1.00 10.450          H  
ATOM   7105  HA  LEU A 450       6.637   0.173 101.099  1.00 10.400          H  
ATOM   7106 1HB  LEU A 450       6.871   3.087 101.794  1.00 14.580          H  
ATOM   7107 2HB  LEU A 450       8.181   1.999 102.103  1.00 14.580          H  
ATOM   7108  HG  LEU A 450       7.036   2.521  99.333  1.00 14.580          H  
ATOM   7109 1HD1 LEU A 450       9.042   3.938  99.014  1.00 14.580          H  
ATOM   7110 2HD1 LEU A 450       8.032   4.554 100.306  1.00 14.580          H  
ATOM   7111 3HD1 LEU A 450       9.499   3.671 100.688  1.00 14.580          H  
ATOM   7112 1HD2 LEU A 450       9.178   1.501  98.596  1.00 14.580          H  
ATOM   7113 2HD2 LEU A 450       9.644   1.248 100.279  1.00 14.580          H  
ATOM   7114 3HD2 LEU A 450       8.288   0.357  99.596  1.00 14.580          H  
ATOM   7115  N   MET A 451       5.207   1.093 103.845  1.00  9.480          N  
ATOM   7116  CA  MET A 451       4.965   0.826 105.254  1.00  9.820          C  
ATOM   7117  C   MET A 451       3.801  -0.145 105.434  1.00  9.780          C  
ATOM   7118  O   MET A 451       3.340  -0.349 106.560  1.00 10.100          O  
ATOM   7119  CB  MET A 451       4.576   2.108 105.962  1.00 13.610          C  
ATOM   7120  CG  MET A 451       5.586   3.155 105.929  1.00 13.610          C  
ATOM   7121  SD  MET A 451       5.090   4.568 106.847  1.00 13.610          S  
ATOM   7122  CE  MET A 451       6.135   5.712 106.066  1.00 13.610          C  
ATOM   7123  H   MET A 451       4.480   1.618 103.363  1.00 11.380          H  
ATOM   7124  HA  MET A 451       5.860   0.390 105.695  1.00 11.780          H  
ATOM   7125 1HB  MET A 451       3.678   2.509 105.494  1.00 16.330          H  
ATOM   7126 2HB  MET A 451       4.345   1.896 107.002  1.00 16.330          H  
ATOM   7127 1HG  MET A 451       6.521   2.780 106.339  1.00 16.330          H  
ATOM   7128 2HG  MET A 451       5.762   3.453 104.895  1.00 16.330          H  
ATOM   7129 1HE  MET A 451       6.033   6.682 106.512  1.00 16.330          H  
ATOM   7130 2HE  MET A 451       7.137   5.382 106.171  1.00 16.330          H  
ATOM   7131 3HE  MET A 451       5.889   5.767 105.010  1.00 16.330          H  
ATOM   7132  N   ASN A 452       3.307  -0.709 104.322  1.00  9.400          N  
ATOM   7133  CA  ASN A 452       2.121  -1.559 104.280  1.00  9.350          C  
ATOM   7134  C   ASN A 452       0.867  -0.829 104.796  1.00  9.780          C  
ATOM   7135  O   ASN A 452       0.016  -1.433 105.451  1.00  9.940          O  
ATOM   7136  CB  ASN A 452       2.344  -2.836 105.074  1.00 13.110          C  
ATOM   7137  CG  ASN A 452       3.464  -3.667 104.533  1.00 13.110          C  
ATOM   7138  OD1 ASN A 452       3.597  -3.868 103.318  1.00 13.110          O  
ATOM   7139  ND2 ASN A 452       4.286  -4.165 105.421  1.00 13.110          N  
ATOM   7140  H   ASN A 452       3.757  -0.528 103.423  1.00 11.280          H  
ATOM   7141  HA  ASN A 452       1.936  -1.824 103.237  1.00 11.220          H  
ATOM   7142 1HB  ASN A 452       2.538  -2.613 106.118  1.00 15.730          H  
ATOM   7143 2HB  ASN A 452       1.434  -3.434 105.042  1.00 15.730          H  
ATOM   7144 1HD2 ASN A 452       5.057  -4.731 105.129  1.00 15.730          H  
ATOM   7145 2HD2 ASN A 452       4.142  -3.978 106.394  1.00 15.730          H  
ATOM   7146  N   LYS A 453       0.742   0.470 104.465  1.00  9.970          N  
ATOM   7147  CA  LYS A 453      -0.393   1.300 104.863  1.00 10.400          C  
ATOM   7148  C   LYS A 453      -1.348   1.722 103.736  1.00 10.310          C  
ATOM   7149  O   LYS A 453      -2.413   2.283 104.009  1.00 10.690          O  
ATOM   7150  CB  LYS A 453       0.106   2.570 105.555  1.00 14.390          C  
ATOM   7151  CG  LYS A 453       0.792   2.377 106.883  1.00 14.390          C  
ATOM   7152  CD  LYS A 453       1.251   3.740 107.433  1.00 14.390          C  
ATOM   7153  CE  LYS A 453       1.906   3.638 108.802  1.00 14.390          C  
ATOM   7154  NZ  LYS A 453       0.911   3.269 109.870  1.00 14.390          N  
ATOM   7155  H   LYS A 453       1.476   0.928 103.923  1.00 11.960          H  
ATOM   7156  HA  LYS A 453      -0.981   0.730 105.583  1.00 12.480          H  
ATOM   7157 1HB  LYS A 453       0.831   3.055 104.916  1.00 17.270          H  
ATOM   7158 2HB  LYS A 453      -0.726   3.261 105.700  1.00 17.270          H  
ATOM   7159 1HG  LYS A 453       0.094   1.913 107.573  1.00 17.270          H  
ATOM   7160 2HG  LYS A 453       1.648   1.718 106.762  1.00 17.270          H  
ATOM   7161 1HD  LYS A 453       1.961   4.187 106.737  1.00 17.270          H  
ATOM   7162 2HD  LYS A 453       0.386   4.405 107.514  1.00 17.270          H  
ATOM   7163 1HE  LYS A 453       2.694   2.886 108.772  1.00 17.270          H  
ATOM   7164 2HE  LYS A 453       2.350   4.606 109.051  1.00 17.270          H  
ATOM   7165 1HZ  LYS A 453       1.376   3.223 110.766  1.00 17.270          H  
ATOM   7166 2HZ  LYS A 453       0.163   3.984 109.909  1.00 17.270          H  
ATOM   7167 3HZ  LYS A 453       0.497   2.376 109.662  1.00 17.270          H  
ATOM   7168  N   LEU A 454      -1.000   1.504 102.465  1.00  9.810          N  
ATOM   7169  CA  LEU A 454      -1.864   2.024 101.398  1.00  9.750          C  
ATOM   7170  C   LEU A 454      -3.036   1.109 101.099  1.00  9.720          C  
ATOM   7171  O   LEU A 454      -3.051   0.406 100.089  1.00  9.280          O  
ATOM   7172  CB  LEU A 454      -1.079   2.266 100.099  1.00 13.670          C  
ATOM   7173  CG  LEU A 454      -1.866   2.975  98.921  1.00 13.670          C  
ATOM   7174  CD1 LEU A 454      -2.302   4.404  99.324  1.00 13.670          C  
ATOM   7175  CD2 LEU A 454      -0.978   2.981  97.674  1.00 13.670          C  
ATOM   7176  H   LEU A 454      -0.171   0.984 102.228  1.00 11.770          H  
ATOM   7177  HA  LEU A 454      -2.261   2.974 101.743  1.00 11.700          H  
ATOM   7178 1HB  LEU A 454      -0.218   2.888 100.329  1.00 16.410          H  
ATOM   7179 2HB  LEU A 454      -0.717   1.308  99.732  1.00 16.410          H  
ATOM   7180  HG  LEU A 454      -2.757   2.432  98.705  1.00 16.410          H  
ATOM   7181 1HD1 LEU A 454      -2.838   4.873  98.499  1.00 16.410          H  
ATOM   7182 2HD1 LEU A 454      -2.952   4.375 100.184  1.00 16.410          H  
ATOM   7183 3HD1 LEU A 454      -1.437   4.977  99.564  1.00 16.410          H  
ATOM   7184 1HD2 LEU A 454      -1.515   3.443  96.856  1.00 16.410          H  
ATOM   7185 2HD2 LEU A 454      -0.079   3.530  97.864  1.00 16.410          H  
ATOM   7186 3HD2 LEU A 454      -0.721   1.962  97.402  1.00 16.410          H  
ATOM   7187  N   GLU A 455      -4.019   1.194 101.979  1.00 10.230          N  
ATOM   7188  CA  GLU A 455      -5.241   0.392 101.993  1.00 10.390          C  
ATOM   7189  C   GLU A 455      -6.488   1.268 102.221  1.00 10.760          C  
ATOM   7190  O   GLU A 455      -6.387   2.498 102.321  1.00 10.930          O  
ATOM   7191  CB  GLU A 455      -5.147  -0.678 103.092  1.00 14.480          C  
ATOM   7192  CG  GLU A 455      -4.066  -1.763 102.894  1.00 14.480          C  
ATOM   7193  CD  GLU A 455      -4.392  -2.740 101.784  1.00 14.480          C  
ATOM   7194  OE1 GLU A 455      -5.522  -2.748 101.347  1.00 14.480          O  
ATOM   7195  OE2 GLU A 455      -3.529  -3.497 101.399  1.00 14.480          O  
ATOM   7196  H   GLU A 455      -3.819   1.821 102.763  1.00 12.280          H  
ATOM   7197  HA  GLU A 455      -5.343  -0.110 101.030  1.00 12.470          H  
ATOM   7198 1HB  GLU A 455      -4.958  -0.191 104.050  1.00 17.380          H  
ATOM   7199 2HB  GLU A 455      -6.093  -1.199 103.175  1.00 17.380          H  
ATOM   7200 1HG  GLU A 455      -3.111  -1.285 102.675  1.00 17.380          H  
ATOM   7201 2HG  GLU A 455      -3.951  -2.310 103.826  1.00 17.380          H  
ATOM   7202  N   GLU A 456      -7.656   0.630 102.237  1.00 10.900          N  
ATOM   7203  CA  GLU A 456      -8.930   1.270 102.577  1.00 11.270          C  
ATOM   7204  C   GLU A 456      -9.153   2.554 101.677  1.00 11.680          C  
ATOM   7205  O   GLU A 456      -8.794   2.488 100.495  1.00 11.790          O  
ATOM   7206  CB  GLU A 456      -8.863   1.436 104.127  1.00 15.630          C  
ATOM   7207  CG  GLU A 456      -8.621   0.125 104.879  1.00 15.630          C  
ATOM   7208  CD  GLU A 456      -8.702   0.266 106.386  1.00 15.630          C  
ATOM   7209  OE1 GLU A 456      -8.615   1.366 106.878  1.00 15.630          O  
ATOM   7210  OE2 GLU A 456      -8.854  -0.739 107.042  1.00 15.630          O  
ATOM   7211  H   GLU A 456      -7.648  -0.371 102.069  1.00 13.080          H  
ATOM   7212  HA  GLU A 456      -9.736   0.567 102.358  1.00 13.520          H  
ATOM   7213 1HB  GLU A 456      -8.124   2.182 104.427  1.00 18.760          H  
ATOM   7214 2HB  GLU A 456      -9.796   1.654 104.567  1.00 18.760          H  
ATOM   7215 1HG  GLU A 456      -9.355  -0.609 104.553  1.00 18.760          H  
ATOM   7216 2HG  GLU A 456      -7.643  -0.251 104.632  1.00 18.760          H  
ATOM   7217  N   PRO A 457      -9.771   3.693 102.122  1.00 12.050          N  
ATOM   7218  CA  PRO A 457      -9.968   4.915 101.349  1.00 11.720          C  
ATOM   7219  C   PRO A 457      -8.700   5.573 100.843  1.00 11.330          C  
ATOM   7220  O   PRO A 457      -8.778   6.389  99.925  1.00 11.070          O  
ATOM   7221  CB  PRO A 457     -10.684   5.844 102.331  1.00 17.580          C  
ATOM   7222  CG  PRO A 457     -11.387   4.942 103.261  1.00 17.580          C  
ATOM   7223  CD  PRO A 457     -10.490   3.759 103.413  1.00 17.580          C  
ATOM   7224  HA  PRO A 457     -10.631   4.684 100.504  1.00 14.060          H  
ATOM   7225 1HB  PRO A 457      -9.946   6.487 102.841  1.00 21.100          H  
ATOM   7226 2HB  PRO A 457     -11.366   6.512 101.786  1.00 21.100          H  
ATOM   7227 1HG  PRO A 457     -11.572   5.457 104.217  1.00 21.100          H  
ATOM   7228 2HG  PRO A 457     -12.374   4.674 102.852  1.00 21.100          H  
ATOM   7229 1HD  PRO A 457      -9.806   3.942 104.260  1.00 21.100          H  
ATOM   7230 2HD  PRO A 457     -11.152   2.893 103.536  1.00 21.100          H  
ATOM   7231  N   TYR A 458      -7.537   5.237 101.410  1.00 11.280          N  
ATOM   7232  CA  TYR A 458      -6.307   5.869 100.971  1.00 11.040          C  
ATOM   7233  C   TYR A 458      -5.980   5.281  99.631  1.00 10.490          C  
ATOM   7234  O   TYR A 458      -5.703   5.989  98.658  1.00 10.270          O  
ATOM   7235  CB  TYR A 458      -5.195   5.539 101.948  1.00 15.550          C  
ATOM   7236  CG  TYR A 458      -5.512   6.018 103.282  1.00 15.550          C  
ATOM   7237  CD1 TYR A 458      -5.848   5.149 104.317  1.00 15.550          C  
ATOM   7238  CD2 TYR A 458      -5.498   7.311 103.479  1.00 15.550          C  
ATOM   7239  CE1 TYR A 458      -6.147   5.670 105.555  1.00 15.550          C  
ATOM   7240  CE2 TYR A 458      -5.779   7.829 104.663  1.00 15.550          C  
ATOM   7241  CZ  TYR A 458      -6.103   7.040 105.713  1.00 15.550          C  
ATOM   7242  OH  TYR A 458      -6.342   7.640 106.923  1.00 15.550          O  
ATOM   7243  H   TYR A 458      -7.468   4.516 102.129  1.00 13.540          H  
ATOM   7244  HA  TYR A 458      -6.450   6.941 100.862  1.00 13.250          H  
ATOM   7245 1HB  TYR A 458      -5.012   4.472 101.986  1.00 18.660          H  
ATOM   7246 2HB  TYR A 458      -4.271   6.019 101.626  1.00 18.660          H  
ATOM   7247  HD1 TYR A 458      -5.867   4.070 104.160  1.00 18.660          H  
ATOM   7248  HD2 TYR A 458      -5.259   7.938 102.673  1.00 18.660          H  
ATOM   7249  HE1 TYR A 458      -6.399   5.016 106.389  1.00 18.660          H  
ATOM   7250  HE2 TYR A 458      -5.748   8.906 104.792  1.00 18.660          H  
ATOM   7251  HH  TYR A 458      -5.786   8.458 106.955  1.00 18.660          H  
ATOM   7252  N   LEU A 459      -6.083   3.961  99.576  1.00 10.280          N  
ATOM   7253  CA  LEU A 459      -5.874   3.244  98.336  1.00  9.770          C  
ATOM   7254  C   LEU A 459      -6.958   3.645  97.353  1.00  9.770          C  
ATOM   7255  O   LEU A 459      -6.679   3.822  96.169  1.00  9.410          O  
ATOM   7256  CB  LEU A 459      -5.885   1.734  98.551  1.00 13.880          C  
ATOM   7257  CG  LEU A 459      -5.673   0.822  97.297  1.00 13.880          C  
ATOM   7258  CD1 LEU A 459      -4.317   1.105  96.610  1.00 13.880          C  
ATOM   7259  CD2 LEU A 459      -5.728  -0.634  97.757  1.00 13.880          C  
ATOM   7260  H   LEU A 459      -6.298   3.461 100.446  1.00 12.340          H  
ATOM   7261  HA  LEU A 459      -4.910   3.538  97.935  1.00 11.720          H  
ATOM   7262 1HB  LEU A 459      -5.110   1.504  99.240  1.00 16.660          H  
ATOM   7263 2HB  LEU A 459      -6.837   1.459  99.009  1.00 16.660          H  
ATOM   7264  HG  LEU A 459      -6.462   1.014  96.580  1.00 16.660          H  
ATOM   7265 1HD1 LEU A 459      -4.208   0.451  95.747  1.00 16.660          H  
ATOM   7266 2HD1 LEU A 459      -4.264   2.136  96.277  1.00 16.660          H  
ATOM   7267 3HD1 LEU A 459      -3.515   0.903  97.308  1.00 16.660          H  
ATOM   7268 1HD2 LEU A 459      -5.601  -1.295  96.901  1.00 16.660          H  
ATOM   7269 2HD2 LEU A 459      -4.925  -0.821  98.485  1.00 16.660          H  
ATOM   7270 3HD2 LEU A 459      -6.692  -0.830  98.227  1.00 16.660          H  
ATOM   7271  N   GLY A 460      -8.198   3.779  97.835  1.00 10.180          N  
ATOM   7272  CA  GLY A 460      -9.302   4.178  96.979  1.00 10.220          C  
ATOM   7273  C   GLY A 460      -8.972   5.493  96.278  1.00 10.160          C  
ATOM   7274  O   GLY A 460      -8.959   5.557  95.046  1.00  9.850          O  
ATOM   7275  H   GLY A 460      -8.372   3.569  98.823  1.00 12.220          H  
ATOM   7276 1HA  GLY A 460      -9.498   3.400  96.242  1.00 12.260          H  
ATOM   7277 2HA  GLY A 460     -10.201   4.296  97.584  1.00 12.260          H  
ATOM   7278  N   LYS A 461      -8.660   6.532  97.055  1.00 10.480          N  
ATOM   7279  CA  LYS A 461      -8.331   7.832  96.495  1.00 10.500          C  
ATOM   7280  C   LYS A 461      -7.197   7.758  95.496  1.00  9.990          C  
ATOM   7281  O   LYS A 461      -7.246   8.416  94.460  1.00  9.840          O  
ATOM   7282  CB  LYS A 461      -7.954   8.803  97.582  1.00 14.690          C  
ATOM   7283  CG  LYS A 461      -7.617  10.164  97.075  1.00 14.690          C  
ATOM   7284  CD  LYS A 461      -7.343  11.040  98.207  1.00 14.690          C  
ATOM   7285  CE  LYS A 461      -6.953  12.404  97.792  1.00 14.690          C  
ATOM   7286  NZ  LYS A 461      -8.075  13.153  97.144  1.00 14.690          N  
ATOM   7287  H   LYS A 461      -8.683   6.422  98.073  1.00 12.580          H  
ATOM   7288  HA  LYS A 461      -9.211   8.209  95.977  1.00 12.600          H  
ATOM   7289 1HB  LYS A 461      -8.777   8.894  98.276  1.00 17.630          H  
ATOM   7290 2HB  LYS A 461      -7.107   8.410  98.142  1.00 17.630          H  
ATOM   7291 1HG  LYS A 461      -6.722  10.122  96.448  1.00 17.630          H  
ATOM   7292 2HG  LYS A 461      -8.444  10.547  96.484  1.00 17.630          H  
ATOM   7293 1HD  LYS A 461      -8.231  11.110  98.837  1.00 17.630          H  
ATOM   7294 2HD  LYS A 461      -6.529  10.618  98.799  1.00 17.630          H  
ATOM   7295 1HE  LYS A 461      -6.638  12.935  98.674  1.00 17.630          H  
ATOM   7296 2HE  LYS A 461      -6.119  12.359  97.104  1.00 17.630          H  
ATOM   7297 1HZ  LYS A 461      -7.714  14.091  96.944  1.00 17.630          H  
ATOM   7298 2HZ  LYS A 461      -8.361  12.702  96.296  1.00 17.630          H  
ATOM   7299 3HZ  LYS A 461      -8.878  13.234  97.758  1.00 17.630          H  
ATOM   7300  N   PHE A 462      -6.158   6.993  95.824  1.00  9.730          N  
ATOM   7301  CA  PHE A 462      -5.016   6.807  94.954  1.00  9.230          C  
ATOM   7302  C   PHE A 462      -5.473   6.280  93.594  1.00  8.820          C  
ATOM   7303  O   PHE A 462      -5.283   6.919  92.552  1.00  8.590          O  
ATOM   7304  CB  PHE A 462      -4.079   5.791  95.653  1.00 13.120          C  
ATOM   7305  CG  PHE A 462      -2.860   5.257  94.960  1.00 13.120          C  
ATOM   7306  CD1 PHE A 462      -1.630   5.888  95.009  1.00 13.120          C  
ATOM   7307  CD2 PHE A 462      -2.957   4.059  94.269  1.00 13.120          C  
ATOM   7308  CE1 PHE A 462      -0.536   5.322  94.374  1.00 13.120          C  
ATOM   7309  CE2 PHE A 462      -1.884   3.505  93.642  1.00 13.120          C  
ATOM   7310  CZ  PHE A 462      -0.682   4.127  93.692  1.00 13.120          C  
ATOM   7311  H   PHE A 462      -6.155   6.522  96.735  1.00 11.680          H  
ATOM   7312  HA  PHE A 462      -4.518   7.755  94.820  1.00 11.080          H  
ATOM   7313 1HB  PHE A 462      -3.757   6.228  96.589  1.00 15.750          H  
ATOM   7314 2HB  PHE A 462      -4.654   4.948  95.927  1.00 15.750          H  
ATOM   7315  HD1 PHE A 462      -1.528   6.828  95.552  1.00 15.750          H  
ATOM   7316  HD2 PHE A 462      -3.910   3.553  94.232  1.00 15.750          H  
ATOM   7317  HE1 PHE A 462       0.440   5.812  94.416  1.00 15.750          H  
ATOM   7318  HE2 PHE A 462      -1.987   2.561  93.107  1.00 15.750          H  
ATOM   7319  HZ  PHE A 462       0.156   3.668  93.192  1.00 15.750          H  
ATOM   7320  N   LEU A 463      -6.201   5.164  93.615  1.00  8.790          N  
ATOM   7321  CA  LEU A 463      -6.662   4.510  92.401  1.00  8.440          C  
ATOM   7322  C   LEU A 463      -7.650   5.357  91.605  1.00  8.540          C  
ATOM   7323  O   LEU A 463      -7.659   5.320  90.374  1.00  8.190          O  
ATOM   7324  CB  LEU A 463      -7.306   3.161  92.752  1.00 11.960          C  
ATOM   7325  CG  LEU A 463      -6.354   2.045  93.322  1.00 11.960          C  
ATOM   7326  CD1 LEU A 463      -7.196   0.863  93.756  1.00 11.960          C  
ATOM   7327  CD2 LEU A 463      -5.305   1.615  92.278  1.00 11.960          C  
ATOM   7328  H   LEU A 463      -6.404   4.725  94.520  1.00 10.550          H  
ATOM   7329  HA  LEU A 463      -5.800   4.346  91.764  1.00 10.130          H  
ATOM   7330 1HB  LEU A 463      -8.072   3.353  93.512  1.00 14.350          H  
ATOM   7331 2HB  LEU A 463      -7.798   2.769  91.864  1.00 14.350          H  
ATOM   7332  HG  LEU A 463      -5.851   2.424  94.201  1.00 14.350          H  
ATOM   7333 1HD1 LEU A 463      -6.551   0.092  94.180  1.00 14.350          H  
ATOM   7334 2HD1 LEU A 463      -7.915   1.189  94.511  1.00 14.350          H  
ATOM   7335 3HD1 LEU A 463      -7.729   0.457  92.899  1.00 14.350          H  
ATOM   7336 1HD2 LEU A 463      -4.669   0.841  92.710  1.00 14.350          H  
ATOM   7337 2HD2 LEU A 463      -5.807   1.216  91.395  1.00 14.350          H  
ATOM   7338 3HD2 LEU A 463      -4.685   2.454  91.989  1.00 14.350          H  
ATOM   7339  N   ASN A 464      -8.447   6.167  92.289  1.00  9.010          N  
ATOM   7340  CA  ASN A 464      -9.455   6.994  91.640  1.00  9.150          C  
ATOM   7341  C   ASN A 464      -8.870   8.135  90.798  1.00  8.950          C  
ATOM   7342  O   ASN A 464      -9.604   8.795  90.059  1.00  8.970          O  
ATOM   7343  CB  ASN A 464     -10.420   7.551  92.668  1.00 12.750          C  
ATOM   7344  CG  ASN A 464     -11.354   6.506  93.244  1.00 12.750          C  
ATOM   7345  OD1 ASN A 464     -11.605   5.453  92.644  1.00 12.750          O  
ATOM   7346  ND2 ASN A 464     -11.882   6.788  94.407  1.00 12.750          N  
ATOM   7347  H   ASN A 464      -8.418   6.130  93.313  1.00 10.810          H  
ATOM   7348  HA  ASN A 464     -10.018   6.357  90.959  1.00 10.980          H  
ATOM   7349 1HB  ASN A 464      -9.847   7.991  93.486  1.00 15.300          H  
ATOM   7350 2HB  ASN A 464     -11.013   8.346  92.220  1.00 15.300          H  
ATOM   7351 1HD2 ASN A 464     -12.507   6.140  94.839  1.00 15.300          H  
ATOM   7352 2HD2 ASN A 464     -11.664   7.650  94.860  1.00 15.300          H  
ATOM   7353  N   THR A 465      -7.556   8.374  90.886  1.00  8.770          N  
ATOM   7354  CA  THR A 465      -6.920   9.428  90.095  1.00  8.590          C  
ATOM   7355  C   THR A 465      -6.371   8.850  88.792  1.00  8.020          C  
ATOM   7356  O   THR A 465      -5.875   9.581  87.922  1.00  7.800          O  
ATOM   7357  CB  THR A 465      -5.708  10.042  90.790  1.00 12.100          C  
ATOM   7358  OG1 THR A 465      -4.744   9.035  90.918  1.00 12.100          O  
ATOM   7359  CG2 THR A 465      -5.995  10.641  92.138  1.00 12.100          C  
ATOM   7360  H   THR A 465      -6.969   7.801  91.501  1.00 10.520          H  
ATOM   7361  HA  THR A 465      -7.654  10.198  89.863  1.00 10.310          H  
ATOM   7362  HB  THR A 465      -5.309  10.824  90.148  1.00 14.520          H  
ATOM   7363  HG1 THR A 465      -5.026   8.343  91.557  1.00 14.520          H  
ATOM   7364 1HG2 THR A 465      -5.075  11.049  92.553  1.00 14.520          H  
ATOM   7365 2HG2 THR A 465      -6.733  11.431  92.037  1.00 14.520          H  
ATOM   7366 3HG2 THR A 465      -6.373   9.875  92.789  1.00 14.520          H  
ATOM   7367  N   ALA A 466      -6.461   7.529  88.636  1.00  7.780          N  
ATOM   7368  CA  ALA A 466      -5.866   6.853  87.498  1.00  7.230          C  
ATOM   7369  C   ALA A 466      -6.680   7.017  86.226  1.00  7.050          C  
ATOM   7370  O   ALA A 466      -7.419   6.111  85.818  1.00  6.970          O  
ATOM   7371  CB  ALA A 466      -5.692   5.375  87.804  1.00 10.340          C  
ATOM   7372  H   ALA A 466      -6.925   6.960  89.348  1.00  9.340          H  
ATOM   7373  HA  ALA A 466      -4.881   7.293  87.326  1.00  8.680          H  
ATOM   7374 1HB  ALA A 466      -5.207   4.883  86.962  1.00 12.410          H  
ATOM   7375 2HB  ALA A 466      -5.077   5.266  88.701  1.00 12.410          H  
ATOM   7376 3HB  ALA A 466      -6.670   4.925  87.979  1.00 12.410          H  
ATOM   7377  N   LYS A 467      -6.559   8.191  85.625  1.00  7.020          N  
ATOM   7378  CA  LYS A 467      -7.266   8.526  84.403  1.00  6.850          C  
ATOM   7379  C   LYS A 467      -7.006   7.437  83.367  1.00  6.350          C  
ATOM   7380  O   LYS A 467      -5.869   6.951  83.205  1.00  6.000          O  
ATOM   7381  CB  LYS A 467      -6.847   9.906  83.882  1.00  9.660          C  
ATOM   7382  CG  LYS A 467      -7.617  10.380  82.633  1.00  9.660          C  
ATOM   7383  CD  LYS A 467      -7.245  11.814  82.242  1.00  9.660          C  
ATOM   7384  CE  LYS A 467      -8.035  12.278  81.014  1.00  9.660          C  
ATOM   7385  NZ  LYS A 467      -7.741  13.706  80.661  1.00  9.660          N  
ATOM   7386  H   LYS A 467      -5.974   8.879  86.109  1.00  8.420          H  
ATOM   7387  HA  LYS A 467      -8.336   8.548  84.612  1.00  8.220          H  
ATOM   7388 1HB  LYS A 467      -6.978  10.647  84.671  1.00 11.590          H  
ATOM   7389 2HB  LYS A 467      -5.781   9.885  83.629  1.00 11.590          H  
ATOM   7390 1HG  LYS A 467      -7.375   9.726  81.787  1.00 11.590          H  
ATOM   7391 2HG  LYS A 467      -8.689  10.321  82.815  1.00 11.590          H  
ATOM   7392 1HD  LYS A 467      -7.428  12.495  83.073  1.00 11.590          H  
ATOM   7393 2HD  LYS A 467      -6.182  11.848  81.994  1.00 11.590          H  
ATOM   7394 1HE  LYS A 467      -7.766  11.644  80.170  1.00 11.590          H  
ATOM   7395 2HE  LYS A 467      -9.101  12.172  81.208  1.00 11.590          H  
ATOM   7396 1HZ  LYS A 467      -8.264  13.976  79.845  1.00 11.590          H  
ATOM   7397 2HZ  LYS A 467      -7.990  14.305  81.430  1.00 11.590          H  
ATOM   7398 3HZ  LYS A 467      -6.734  13.824  80.472  1.00 11.590          H  
ATOM   7399  N   ASP A 468      -8.107   6.962  82.764  1.00  6.360          N  
ATOM   7400  CA  ASP A 468      -8.151   5.904  81.748  1.00  5.980          C  
ATOM   7401  C   ASP A 468      -7.498   4.609  82.219  1.00  5.830          C  
ATOM   7402  O   ASP A 468      -7.142   3.752  81.407  1.00  5.460          O  
ATOM   7403  CB  ASP A 468      -7.501   6.357  80.447  1.00  8.520          C  
ATOM   7404  CG  ASP A 468      -8.248   7.511  79.762  1.00  8.520          C  
ATOM   7405  OD1 ASP A 468      -9.435   7.664  79.983  1.00  8.520          O  
ATOM   7406  OD2 ASP A 468      -7.607   8.238  79.018  1.00  8.520          O  
ATOM   7407  H   ASP A 468      -8.988   7.409  82.987  1.00  7.630          H  
ATOM   7408  HA  ASP A 468      -9.198   5.685  81.538  1.00  7.180          H  
ATOM   7409 1HB  ASP A 468      -6.479   6.661  80.657  1.00 10.230          H  
ATOM   7410 2HB  ASP A 468      -7.450   5.516  79.756  1.00 10.230          H  
ATOM   7411  N   ARG A 469      -7.371   4.467  83.535  1.00  6.140          N  
ATOM   7412  CA  ARG A 469      -6.774   3.339  84.213  1.00  6.070          C  
ATOM   7413  C   ARG A 469      -5.321   3.101  83.812  1.00  5.580          C  
ATOM   7414  O   ARG A 469      -4.824   1.991  84.000  1.00  5.380          O  
ATOM   7415  CB  ARG A 469      -7.570   2.065  83.950  1.00  8.530          C  
ATOM   7416  CG  ARG A 469      -9.023   2.122  84.386  1.00  8.530          C  
ATOM   7417  CD  ARG A 469      -9.713   0.831  84.169  1.00  8.530          C  
ATOM   7418  NE  ARG A 469     -11.114   0.893  84.583  1.00  8.530          N  
ATOM   7419  CZ  ARG A 469     -12.017  -0.103  84.443  1.00  8.530          C  
ATOM   7420  NH1 ARG A 469     -11.670  -1.252  83.896  1.00  8.530          N  
ATOM   7421  NH2 ARG A 469     -13.261   0.080  84.859  1.00  8.530          N  
ATOM   7422  H   ARG A 469      -7.672   5.235  84.139  1.00  7.370          H  
ATOM   7423  HA  ARG A 469      -6.802   3.546  85.284  1.00  7.280          H  
ATOM   7424 1HB  ARG A 469      -7.543   1.812  82.895  1.00 10.230          H  
ATOM   7425 2HB  ARG A 469      -7.107   1.239  84.488  1.00 10.230          H  
ATOM   7426 1HG  ARG A 469      -9.074   2.370  85.444  1.00 10.230          H  
ATOM   7427 2HG  ARG A 469      -9.544   2.884  83.809  1.00 10.230          H  
ATOM   7428 1HD  ARG A 469      -9.675   0.581  83.108  1.00 10.230          H  
ATOM   7429 2HD  ARG A 469      -9.214   0.055  84.749  1.00 10.230          H  
ATOM   7430  HE  ARG A 469     -11.432   1.755  85.008  1.00 10.230          H  
ATOM   7431 1HH1 ARG A 469     -10.724  -1.399  83.578  1.00 10.230          H  
ATOM   7432 2HH1 ARG A 469     -12.351  -1.991  83.795  1.00 10.230          H  
ATOM   7433 1HH2 ARG A 469     -13.530   0.961  85.278  1.00 10.230          H  
ATOM   7434 2HH2 ARG A 469     -13.944  -0.656  84.759  1.00 10.230          H  
ATOM   7435  N   ASN A 470      -4.618   4.128  83.306  1.00  5.400          N  
ATOM   7436  CA  ASN A 470      -3.215   3.915  82.968  1.00  4.980          C  
ATOM   7437  C   ASN A 470      -2.273   5.092  83.229  1.00  5.060          C  
ATOM   7438  O   ASN A 470      -1.056   4.930  83.111  1.00  4.800          O  
ATOM   7439  CB  ASN A 470      -3.097   3.485  81.512  1.00  7.140          C  
ATOM   7440  CG  ASN A 470      -3.580   4.536  80.479  1.00  7.140          C  
ATOM   7441  OD1 ASN A 470      -3.623   5.761  80.717  1.00  7.140          O  
ATOM   7442  ND2 ASN A 470      -3.940   4.040  79.315  1.00  7.140          N  
ATOM   7443  H   ASN A 470      -5.073   5.036  83.168  1.00  6.480          H  
ATOM   7444  HA  ASN A 470      -2.851   3.092  83.582  1.00  5.980          H  
ATOM   7445 1HB  ASN A 470      -2.059   3.238  81.301  1.00  8.570          H  
ATOM   7446 2HB  ASN A 470      -3.675   2.573  81.367  1.00  8.570          H  
ATOM   7447 1HD2 ASN A 470      -4.266   4.643  78.587  1.00  8.570          H  
ATOM   7448 2HD2 ASN A 470      -3.893   3.053  79.157  1.00  8.570          H  
ATOM   7449  N   ARG A 471      -2.777   6.256  83.662  1.00  5.470          N  
ATOM   7450  CA  ARG A 471      -1.831   7.344  83.906  1.00  5.610          C  
ATOM   7451  C   ARG A 471      -2.346   8.400  84.870  1.00  6.170          C  
ATOM   7452  O   ARG A 471      -3.509   8.807  84.846  1.00  6.380          O  
ATOM   7453  CB  ARG A 471      -1.459   8.015  82.606  1.00  7.800          C  
ATOM   7454  CG  ARG A 471      -2.577   8.758  81.967  1.00  7.800          C  
ATOM   7455  CD  ARG A 471      -2.253   9.137  80.617  1.00  7.800          C  
ATOM   7456  NE  ARG A 471      -3.242  10.008  80.062  1.00  7.800          N  
ATOM   7457  CZ  ARG A 471      -4.396   9.628  79.483  1.00  7.800          C  
ATOM   7458  NH1 ARG A 471      -4.760   8.361  79.369  1.00  7.800          N  
ATOM   7459  NH2 ARG A 471      -5.189  10.576  79.028  1.00  7.800          N  
ATOM   7460  H   ARG A 471      -3.785   6.414  83.736  1.00  6.560          H  
ATOM   7461  HA  ARG A 471      -0.924   6.916  84.335  1.00  6.730          H  
ATOM   7462 1HB  ARG A 471      -0.637   8.711  82.776  1.00  9.360          H  
ATOM   7463 2HB  ARG A 471      -1.114   7.267  81.894  1.00  9.360          H  
ATOM   7464 1HG  ARG A 471      -3.474   8.139  81.959  1.00  9.360          H  
ATOM   7465 2HG  ARG A 471      -2.774   9.655  82.525  1.00  9.360          H  
ATOM   7466 1HD  ARG A 471      -1.298   9.654  80.604  1.00  9.360          H  
ATOM   7467 2HD  ARG A 471      -2.201   8.245  80.009  1.00  9.360          H  
ATOM   7468  HE  ARG A 471      -3.075  11.028  80.108  1.00  9.360          H  
ATOM   7469 1HH1 ARG A 471      -4.192   7.584  79.737  1.00  9.360          H  
ATOM   7470 2HH1 ARG A 471      -5.687   8.156  78.959  1.00  9.360          H  
ATOM   7471 1HH2 ARG A 471      -4.898  11.561  79.150  1.00  9.360          H  
ATOM   7472 2HH2 ARG A 471      -6.074  10.335  78.587  1.00  9.360          H  
ATOM   7473  N   TRP A 472      -1.436   8.933  85.653  1.00  6.410          N  
ATOM   7474  CA  TRP A 472      -1.753   9.974  86.617  1.00  6.960          C  
ATOM   7475  C   TRP A 472      -1.609  11.350  85.993  1.00  7.070          C  
ATOM   7476  O   TRP A 472      -0.722  12.119  86.351  1.00  7.300          O  
ATOM   7477  CB  TRP A 472      -0.812   9.789  87.792  1.00  9.520          C  
ATOM   7478  CG  TRP A 472      -1.136   8.547  88.542  1.00  9.520          C  
ATOM   7479  CD1 TRP A 472      -1.132   7.238  88.103  1.00  9.520          C  
ATOM   7480  CD2 TRP A 472      -1.537   8.506  89.887  1.00  9.520          C  
ATOM   7481  NE1 TRP A 472      -1.526   6.419  89.101  1.00  9.520          N  
ATOM   7482  CE2 TRP A 472      -1.773   7.173  90.208  1.00  9.520          C  
ATOM   7483  CE3 TRP A 472      -1.721   9.469  90.835  1.00  9.520          C  
ATOM   7484  CZ2 TRP A 472      -2.180   6.804  91.449  1.00  9.520          C  
ATOM   7485  CZ3 TRP A 472      -2.115   9.105  92.065  1.00  9.520          C  
ATOM   7486  CH2 TRP A 472      -2.342   7.822  92.371  1.00  9.520          C  
ATOM   7487  H   TRP A 472      -0.477   8.582  85.587  1.00  7.690          H  
ATOM   7488  HA  TRP A 472      -2.784   9.844  86.955  1.00  8.350          H  
ATOM   7489 1HB  TRP A 472       0.216   9.716  87.433  1.00 11.430          H  
ATOM   7490 2HB  TRP A 472      -0.873  10.643  88.453  1.00 11.430          H  
ATOM   7491  HD1 TRP A 472      -0.868   6.893  87.112  1.00 11.430          H  
ATOM   7492  HE1 TRP A 472      -1.619   5.418  89.043  1.00 11.430          H  
ATOM   7493  HE3 TRP A 472      -1.547  10.503  90.606  1.00 11.430          H  
ATOM   7494  HZ2 TRP A 472      -2.376   5.770  91.718  1.00 11.430          H  
ATOM   7495  HZ3 TRP A 472      -2.252   9.881  92.780  1.00 11.430          H  
ATOM   7496  HH2 TRP A 472      -2.668   7.598  93.352  1.00 11.430          H  
ATOM   7497  N   GLU A 473      -2.492  11.642  85.051  1.00  6.900          N  
ATOM   7498  CA  GLU A 473      -2.380  12.860  84.251  1.00  6.920          C  
ATOM   7499  C   GLU A 473      -2.684  14.179  84.958  1.00  7.460          C  
ATOM   7500  O   GLU A 473      -3.745  14.361  85.562  1.00  7.780          O  
ATOM   7501  CB  GLU A 473      -3.281  12.761  83.018  1.00  9.680          C  
ATOM   7502  CG  GLU A 473      -3.175  13.937  82.037  1.00  9.680          C  
ATOM   7503  CD  GLU A 473      -4.027  13.741  80.812  1.00  9.680          C  
ATOM   7504  OE1 GLU A 473      -3.696  12.918  79.992  1.00  9.680          O  
ATOM   7505  OE2 GLU A 473      -5.038  14.402  80.701  1.00  9.680          O  
ATOM   7506  H   GLU A 473      -3.210  10.930  84.878  1.00  8.280          H  
ATOM   7507  HA  GLU A 473      -1.352  12.917  83.900  1.00  8.300          H  
ATOM   7508 1HB  GLU A 473      -3.043  11.869  82.469  1.00 11.620          H  
ATOM   7509 2HB  GLU A 473      -4.317  12.681  83.339  1.00 11.620          H  
ATOM   7510 1HG  GLU A 473      -3.497  14.854  82.531  1.00 11.620          H  
ATOM   7511 2HG  GLU A 473      -2.132  14.064  81.742  1.00 11.620          H  
ATOM   7512  N   GLU A 474      -1.765  15.127  84.759  1.00  7.540          N  
ATOM   7513  CA  GLU A 474      -1.832  16.503  85.192  1.00  7.990          C  
ATOM   7514  C   GLU A 474      -1.495  17.405  83.986  1.00  7.850          C  
ATOM   7515  O   GLU A 474      -0.809  16.976  83.049  1.00  7.460          O  
ATOM   7516  CB  GLU A 474      -0.843  16.774  86.342  1.00 11.010          C  
ATOM   7517  CG  GLU A 474      -1.155  16.083  87.665  1.00 11.010          C  
ATOM   7518  CD  GLU A 474      -0.170  16.496  88.741  1.00 11.010          C  
ATOM   7519  OE1 GLU A 474       0.891  16.935  88.361  1.00 11.010          O  
ATOM   7520  OE2 GLU A 474      -0.495  16.432  89.926  1.00 11.010          O  
ATOM   7521  H   GLU A 474      -0.899  14.848  84.312  1.00  9.050          H  
ATOM   7522  HA  GLU A 474      -2.845  16.689  85.538  1.00  9.590          H  
ATOM   7523 1HB  GLU A 474       0.146  16.428  86.035  1.00 13.210          H  
ATOM   7524 2HB  GLU A 474      -0.750  17.837  86.532  1.00 13.210          H  
ATOM   7525 1HG  GLU A 474      -2.163  16.344  87.966  1.00 13.210          H  
ATOM   7526 2HG  GLU A 474      -1.110  15.001  87.521  1.00 13.210          H  
ATOM   7527  N   PRO A 475      -1.997  18.654  83.955  1.00  8.170          N  
ATOM   7528  CA  PRO A 475      -1.716  19.675  82.949  1.00  8.130          C  
ATOM   7529  C   PRO A 475      -0.312  20.302  82.985  1.00  8.280          C  
ATOM   7530  O   PRO A 475       0.061  20.996  82.046  1.00  8.230          O  
ATOM   7531  CB  PRO A 475      -2.781  20.737  83.258  1.00 12.200          C  
ATOM   7532  CG  PRO A 475      -3.090  20.569  84.729  1.00 12.200          C  
ATOM   7533  CD  PRO A 475      -2.985  19.085  84.984  1.00 12.200          C  
ATOM   7534  HA  PRO A 475      -1.900  19.239  81.955  1.00  9.760          H  
ATOM   7535 1HB  PRO A 475      -2.380  21.737  83.027  1.00 14.630          H  
ATOM   7536 2HB  PRO A 475      -3.660  20.588  82.614  1.00 14.630          H  
ATOM   7537 1HG  PRO A 475      -2.371  21.156  85.333  1.00 14.630          H  
ATOM   7538 2HG  PRO A 475      -4.090  20.971  84.953  1.00 14.630          H  
ATOM   7539 1HD  PRO A 475      -2.625  18.941  86.006  1.00 14.630          H  
ATOM   7540 2HD  PRO A 475      -3.962  18.601  84.813  1.00 14.630          H  
ATOM   7541  N   ASP A 476       0.442  20.109  84.075  1.00  8.500          N  
ATOM   7542  CA  ASP A 476       1.749  20.765  84.213  1.00  8.740          C  
ATOM   7543  C   ASP A 476       2.793  20.318  83.186  1.00  8.410          C  
ATOM   7544  O   ASP A 476       3.128  21.072  82.270  1.00  8.460          O  
ATOM   7545  CB  ASP A 476       2.330  20.558  85.609  1.00 12.140          C  
ATOM   7546  CG  ASP A 476       1.635  21.324  86.736  1.00 12.140          C  
ATOM   7547  OD1 ASP A 476       0.858  22.202  86.499  1.00 12.140          O  
ATOM   7548  OD2 ASP A 476       1.939  21.028  87.865  1.00 12.140          O  
ATOM   7549  H   ASP A 476       0.107  19.527  84.824  1.00 10.200          H  
ATOM   7550  HA  ASP A 476       1.594  21.835  84.076  1.00 10.490          H  
ATOM   7551 1HB  ASP A 476       2.282  19.501  85.857  1.00 14.570          H  
ATOM   7552 2HB  ASP A 476       3.380  20.847  85.595  1.00 14.570          H  
ATOM   7553  N   GLN A 477       3.391  19.141  83.392  1.00  8.110          N  
ATOM   7554  CA  GLN A 477       4.410  18.642  82.467  1.00  7.810          C  
ATOM   7555  C   GLN A 477       4.321  17.138  82.308  1.00  7.340          C  
ATOM   7556  O   GLN A 477       4.089  16.422  83.286  1.00  7.390          O  
ATOM   7557  CB  GLN A 477       5.843  18.988  82.905  1.00 11.050          C  
ATOM   7558  CG  GLN A 477       6.178  20.467  82.978  1.00 11.050          C  
ATOM   7559  CD  GLN A 477       7.649  20.702  83.247  1.00 11.050          C  
ATOM   7560  OE1 GLN A 477       8.429  19.746  83.301  1.00 11.050          O  
ATOM   7561  NE2 GLN A 477       8.038  21.960  83.410  1.00 11.050          N  
ATOM   7562  H   GLN A 477       3.076  18.560  84.157  1.00  9.730          H  
ATOM   7563  HA  GLN A 477       4.234  19.090  81.488  1.00  9.370          H  
ATOM   7564 1HB  GLN A 477       6.041  18.551  83.864  1.00 13.260          H  
ATOM   7565 2HB  GLN A 477       6.543  18.538  82.205  1.00 13.260          H  
ATOM   7566 1HG  GLN A 477       5.913  20.940  82.033  1.00 13.260          H  
ATOM   7567 2HG  GLN A 477       5.612  20.917  83.789  1.00 13.260          H  
ATOM   7568 1HE2 GLN A 477       9.002  22.167  83.585  1.00 13.260          H  
ATOM   7569 2HE2 GLN A 477       7.369  22.703  83.351  1.00 13.260          H  
ATOM   7570  N   GLN A 478       4.678  16.638  81.124  1.00  6.920          N  
ATOM   7571  CA  GLN A 478       4.703  15.195  80.920  1.00  6.450          C  
ATOM   7572  C   GLN A 478       5.702  14.524  81.840  1.00  6.600          C  
ATOM   7573  O   GLN A 478       5.476  13.405  82.282  1.00  6.410          O  
ATOM   7574  CB  GLN A 478       4.975  14.838  79.458  1.00  9.220          C  
ATOM   7575  CG  GLN A 478       4.907  13.325  79.135  1.00  9.220          C  
ATOM   7576  CD  GLN A 478       3.521  12.689  79.386  1.00  9.220          C  
ATOM   7577  OE1 GLN A 478       2.521  13.368  79.722  1.00  9.220          O  
ATOM   7578  NE2 GLN A 478       3.440  11.379  79.199  1.00  9.220          N  
ATOM   7579  H   GLN A 478       4.878  17.265  80.355  1.00  8.300          H  
ATOM   7580  HA  GLN A 478       3.722  14.819  81.184  1.00  7.740          H  
ATOM   7581 1HB  GLN A 478       4.251  15.346  78.822  1.00 11.060          H  
ATOM   7582 2HB  GLN A 478       5.965  15.192  79.177  1.00 11.060          H  
ATOM   7583 1HG  GLN A 478       5.146  13.190  78.083  1.00 11.060          H  
ATOM   7584 2HG  GLN A 478       5.636  12.794  79.741  1.00 11.060          H  
ATOM   7585 1HE2 GLN A 478       2.576  10.921  79.332  1.00 11.060          H  
ATOM   7586 2HE2 GLN A 478       4.242  10.804  78.910  1.00 11.060          H  
ATOM   7587  N   LEU A 479       6.791  15.204  82.177  1.00  6.950          N  
ATOM   7588  CA  LEU A 479       7.748  14.599  83.075  1.00  7.100          C  
ATOM   7589  C   LEU A 479       7.084  14.302  84.407  1.00  7.280          C  
ATOM   7590  O   LEU A 479       7.411  13.311  85.043  1.00  7.190          O  
ATOM   7591  CB  LEU A 479       8.936  15.545  83.333  1.00  9.880          C  
ATOM   7592  CG  LEU A 479       9.910  15.832  82.153  1.00  9.880          C  
ATOM   7593  CD1 LEU A 479      10.884  16.939  82.586  1.00  9.880          C  
ATOM   7594  CD2 LEU A 479      10.691  14.574  81.781  1.00  9.880          C  
ATOM   7595  H   LEU A 479       6.964  16.120  81.790  1.00  8.340          H  
ATOM   7596  HA  LEU A 479       8.091  13.660  82.649  1.00  8.520          H  
ATOM   7597 1HB  LEU A 479       8.533  16.508  83.658  1.00 11.860          H  
ATOM   7598 2HB  LEU A 479       9.525  15.138  84.161  1.00 11.860          H  
ATOM   7599  HG  LEU A 479       9.347  16.180  81.290  1.00 11.860          H  
ATOM   7600 1HD1 LEU A 479      11.572  17.164  81.768  1.00 11.860          H  
ATOM   7601 2HD1 LEU A 479      10.322  17.842  82.844  1.00 11.860          H  
ATOM   7602 3HD1 LEU A 479      11.457  16.610  83.456  1.00 11.860          H  
ATOM   7603 1HD2 LEU A 479      11.372  14.802  80.962  1.00 11.860          H  
ATOM   7604 2HD2 LEU A 479      11.260  14.253  82.636  1.00 11.860          H  
ATOM   7605 3HD2 LEU A 479      10.018  13.782  81.469  1.00 11.860          H  
ATOM   7606  N   TYR A 480       6.161  15.159  84.850  1.00  7.570          N  
ATOM   7607  CA  TYR A 480       5.562  15.004  86.156  1.00  7.820          C  
ATOM   7608  C   TYR A 480       4.553  13.866  86.089  1.00  7.460          C  
ATOM   7609  O   TYR A 480       4.439  13.074  87.030  1.00  7.490          O  
ATOM   7610  CB  TYR A 480       4.930  16.326  86.569  1.00 10.850          C  
ATOM   7611  CG  TYR A 480       5.932  17.530  86.555  1.00 10.850          C  
ATOM   7612  CD1 TYR A 480       7.335  17.355  86.458  1.00 10.850          C  
ATOM   7613  CD2 TYR A 480       5.432  18.816  86.646  1.00 10.850          C  
ATOM   7614  CE1 TYR A 480       8.172  18.448  86.454  1.00 10.850          C  
ATOM   7615  CE2 TYR A 480       6.282  19.907  86.644  1.00 10.850          C  
ATOM   7616  CZ  TYR A 480       7.650  19.722  86.557  1.00 10.850          C  
ATOM   7617  OH  TYR A 480       8.502  20.807  86.578  1.00 10.850          O  
ATOM   7618  H   TYR A 480       5.844  15.941  84.283  1.00  9.080          H  
ATOM   7619  HA  TYR A 480       6.330  14.729  86.879  1.00  9.380          H  
ATOM   7620 1HB  TYR A 480       4.101  16.560  85.898  1.00 13.020          H  
ATOM   7621 2HB  TYR A 480       4.520  16.235  87.575  1.00 13.020          H  
ATOM   7622  HD1 TYR A 480       7.789  16.373  86.395  1.00 13.020          H  
ATOM   7623  HD2 TYR A 480       4.364  18.966  86.728  1.00 13.020          H  
ATOM   7624  HE1 TYR A 480       9.249  18.306  86.385  1.00 13.020          H  
ATOM   7625  HE2 TYR A 480       5.872  20.914  86.725  1.00 13.020          H  
ATOM   7626  HH  TYR A 480       7.999  21.607  86.417  1.00 13.020          H  
ATOM   7627  N   ASN A 481       3.846  13.768  84.948  1.00  7.120          N  
ATOM   7628  CA  ASN A 481       2.864  12.701  84.730  1.00  6.780          C  
ATOM   7629  C   ASN A 481       3.568  11.350  84.754  1.00  6.430          C  
ATOM   7630  O   ASN A 481       3.069  10.372  85.329  1.00  6.350          O  
ATOM   7631  CB  ASN A 481       2.203  12.862  83.368  1.00  9.630          C  
ATOM   7632  CG  ASN A 481       1.285  14.000  83.319  1.00  9.630          C  
ATOM   7633  OD1 ASN A 481       0.842  14.451  84.361  1.00  9.630          O  
ATOM   7634  ND2 ASN A 481       0.977  14.516  82.164  1.00  9.630          N  
ATOM   7635  H   ASN A 481       3.973  14.507  84.246  1.00  8.540          H  
ATOM   7636  HA  ASN A 481       2.120  12.719  85.530  1.00  8.140          H  
ATOM   7637 1HB  ASN A 481       2.962  12.986  82.603  1.00 11.550          H  
ATOM   7638 2HB  ASN A 481       1.647  11.955  83.127  1.00 11.550          H  
ATOM   7639 1HD2 ASN A 481       0.349  15.328  82.161  1.00 11.550          H  
ATOM   7640 2HD2 ASN A 481       1.369  14.127  81.293  1.00 11.550          H  
ATOM   7641  N   VAL A 482       4.744  11.315  84.132  1.00  6.250          N  
ATOM   7642  CA  VAL A 482       5.566  10.130  84.053  1.00  5.930          C  
ATOM   7643  C   VAL A 482       6.142   9.777  85.412  1.00  6.210          C  
ATOM   7644  O   VAL A 482       6.084   8.613  85.807  1.00  6.000          O  
ATOM   7645  CB  VAL A 482       6.648  10.318  82.982  1.00  8.430          C  
ATOM   7646  CG1 VAL A 482       7.630   9.204  82.998  1.00  8.430          C  
ATOM   7647  CG2 VAL A 482       5.967  10.347  81.640  1.00  8.430          C  
ATOM   7648  H   VAL A 482       5.058  12.169  83.658  1.00  7.500          H  
ATOM   7649  HA  VAL A 482       4.934   9.304  83.730  1.00  7.120          H  
ATOM   7650  HB  VAL A 482       7.179  11.254  83.160  1.00 10.120          H  
ATOM   7651 1HG1 VAL A 482       8.367   9.374  82.213  1.00 10.120          H  
ATOM   7652 2HG1 VAL A 482       8.134   9.168  83.963  1.00 10.120          H  
ATOM   7653 3HG1 VAL A 482       7.114   8.260  82.823  1.00 10.120          H  
ATOM   7654 1HG2 VAL A 482       6.703  10.491  80.850  1.00 10.120          H  
ATOM   7655 2HG2 VAL A 482       5.444   9.415  81.486  1.00 10.120          H  
ATOM   7656 3HG2 VAL A 482       5.249  11.146  81.605  1.00 10.120          H  
ATOM   7657  N   GLU A 483       6.692  10.763  86.134  1.00  6.680          N  
ATOM   7658  CA  GLU A 483       7.251  10.513  87.453  1.00  6.980          C  
ATOM   7659  C   GLU A 483       6.164   9.948  88.372  1.00  7.040          C  
ATOM   7660  O   GLU A 483       6.376   8.918  89.018  1.00  6.950          O  
ATOM   7661  CB  GLU A 483       7.759  11.849  88.039  1.00  9.650          C  
ATOM   7662  CG  GLU A 483       9.035  12.460  87.378  1.00  9.650          C  
ATOM   7663  CD  GLU A 483       9.261  13.986  87.731  1.00  9.650          C  
ATOM   7664  OE1 GLU A 483       8.439  14.523  88.467  1.00  9.650          O  
ATOM   7665  OE2 GLU A 483      10.204  14.576  87.250  1.00  9.650          O  
ATOM   7666  H   GLU A 483       6.755  11.709  85.749  1.00  8.020          H  
ATOM   7667  HA  GLU A 483       8.067   9.798  87.369  1.00  8.380          H  
ATOM   7668 1HB  GLU A 483       6.970  12.587  87.948  1.00 11.580          H  
ATOM   7669 2HB  GLU A 483       7.962  11.720  89.102  1.00 11.580          H  
ATOM   7670 1HG  GLU A 483       9.876  11.907  87.764  1.00 11.580          H  
ATOM   7671 2HG  GLU A 483       9.030  12.297  86.326  1.00 11.580          H  
ATOM   7672  N   ALA A 484       4.975  10.588  88.388  1.00  7.200          N  
ATOM   7673  CA  ALA A 484       3.863  10.158  89.233  1.00  7.350          C  
ATOM   7674  C   ALA A 484       3.371   8.774  88.879  1.00  6.920          C  
ATOM   7675  O   ALA A 484       3.098   7.971  89.774  1.00  6.990          O  
ATOM   7676  CB  ALA A 484       2.698  11.122  89.112  1.00 10.230          C  
ATOM   7677  H   ALA A 484       4.861  11.437  87.826  1.00  8.640          H  
ATOM   7678  HA  ALA A 484       4.212  10.147  90.264  1.00  8.820          H  
ATOM   7679 1HB  ALA A 484       1.886  10.808  89.767  1.00 12.280          H  
ATOM   7680 2HB  ALA A 484       3.022  12.100  89.385  1.00 12.280          H  
ATOM   7681 3HB  ALA A 484       2.344  11.138  88.078  1.00 12.280          H  
ATOM   7682  N   THR A 485       3.275   8.481  87.580  1.00  6.490          N  
ATOM   7683  CA  THR A 485       2.806   7.190  87.130  1.00  6.080          C  
ATOM   7684  C   THR A 485       3.794   6.118  87.555  1.00  5.900          C  
ATOM   7685  O   THR A 485       3.379   5.047  88.005  1.00  5.800          O  
ATOM   7686  CB  THR A 485       2.557   7.169  85.612  1.00  8.680          C  
ATOM   7687  OG1 THR A 485       1.554   8.158  85.281  1.00  8.680          O  
ATOM   7688  CG2 THR A 485       2.035   5.789  85.199  1.00  8.680          C  
ATOM   7689  H   THR A 485       3.475   9.191  86.872  1.00  7.790          H  
ATOM   7690  HA  THR A 485       1.857   6.982  87.620  1.00  7.300          H  
ATOM   7691  HB  THR A 485       3.482   7.399  85.078  1.00 10.410          H  
ATOM   7692  HG1 THR A 485       1.989   9.049  85.293  1.00 10.410          H  
ATOM   7693 1HG2 THR A 485       1.839   5.775  84.132  1.00 10.410          H  
ATOM   7694 2HG2 THR A 485       2.777   5.027  85.433  1.00 10.410          H  
ATOM   7695 3HG2 THR A 485       1.112   5.573  85.734  1.00 10.410          H  
ATOM   7696  N   SER A 486       5.098   6.382  87.390  1.00  5.900          N  
ATOM   7697  CA  SER A 486       6.131   5.449  87.803  1.00  5.770          C  
ATOM   7698  C   SER A 486       6.088   5.250  89.333  1.00  6.130          C  
ATOM   7699  O   SER A 486       6.254   4.118  89.798  1.00  5.980          O  
ATOM   7700  CB  SER A 486       7.478   5.932  87.327  1.00  8.130          C  
ATOM   7701  OG  SER A 486       7.576   5.902  85.918  1.00  8.130          O  
ATOM   7702  H   SER A 486       5.391   7.257  86.944  1.00  7.080          H  
ATOM   7703  HA  SER A 486       5.938   4.491  87.324  1.00  6.920          H  
ATOM   7704 1HB  SER A 486       7.597   6.952  87.669  1.00  9.760          H  
ATOM   7705 2HB  SER A 486       8.264   5.329  87.766  1.00  9.760          H  
ATOM   7706  HG  SER A 486       8.417   6.311  85.696  1.00  9.760          H  
ATOM   7707  N   TYR A 487       5.852   6.326  90.128  1.00  6.620          N  
ATOM   7708  CA  TYR A 487       5.719   6.163  91.586  1.00  6.990          C  
ATOM   7709  C   TYR A 487       4.530   5.272  91.889  1.00  6.900          C  
ATOM   7710  O   TYR A 487       4.612   4.367  92.729  1.00  6.920          O  
ATOM   7711  CB  TYR A 487       5.515   7.507  92.332  1.00  9.640          C  
ATOM   7712  CG  TYR A 487       6.776   8.306  92.689  1.00  9.640          C  
ATOM   7713  CD1 TYR A 487       7.134   9.483  92.007  1.00  9.640          C  
ATOM   7714  CD2 TYR A 487       7.565   7.859  93.734  1.00  9.640          C  
ATOM   7715  CE1 TYR A 487       8.279  10.181  92.378  1.00  9.640          C  
ATOM   7716  CE2 TYR A 487       8.696   8.551  94.101  1.00  9.640          C  
ATOM   7717  CZ  TYR A 487       9.063   9.706  93.434  1.00  9.640          C  
ATOM   7718  OH  TYR A 487      10.217  10.380  93.831  1.00  9.640          O  
ATOM   7719  H   TYR A 487       5.802   7.261  89.710  1.00  7.940          H  
ATOM   7720  HA  TYR A 487       6.608   5.670  91.971  1.00  8.390          H  
ATOM   7721 1HB  TYR A 487       4.882   8.150  91.724  1.00 11.570          H  
ATOM   7722 2HB  TYR A 487       4.968   7.318  93.259  1.00 11.570          H  
ATOM   7723  HD1 TYR A 487       6.522   9.855  91.201  1.00 11.570          H  
ATOM   7724  HD2 TYR A 487       7.286   6.955  94.262  1.00 11.570          H  
ATOM   7725  HE1 TYR A 487       8.552  11.091  91.851  1.00 11.570          H  
ATOM   7726  HE2 TYR A 487       9.310   8.185  94.919  1.00 11.570          H  
ATOM   7727  HH  TYR A 487      10.389  11.148  93.244  1.00 11.570          H  
ATOM   7728  N   ALA A 488       3.416   5.513  91.192  1.00  6.810          N  
ATOM   7729  CA  ALA A 488       2.239   4.702  91.384  1.00  6.770          C  
ATOM   7730  C   ALA A 488       2.524   3.254  91.000  1.00  6.320          C  
ATOM   7731  O   ALA A 488       2.089   2.348  91.704  1.00  6.370          O  
ATOM   7732  CB  ALA A 488       1.083   5.253  90.594  1.00  9.490          C  
ATOM   7733  H   ALA A 488       3.382   6.300  90.539  1.00  8.170          H  
ATOM   7734  HA  ALA A 488       1.989   4.732  92.440  1.00  8.120          H  
ATOM   7735 1HB  ALA A 488       0.198   4.652  90.774  1.00 11.390          H  
ATOM   7736 2HB  ALA A 488       0.903   6.280  90.908  1.00 11.390          H  
ATOM   7737 3HB  ALA A 488       1.324   5.239  89.537  1.00 11.390          H  
ATOM   7738  N   LEU A 489       3.293   3.025  89.922  1.00  5.890          N  
ATOM   7739  CA  LEU A 489       3.638   1.669  89.528  1.00  5.440          C  
ATOM   7740  C   LEU A 489       4.438   0.996  90.620  1.00  5.540          C  
ATOM   7741  O   LEU A 489       4.154  -0.151  90.962  1.00  5.410          O  
ATOM   7742  CB  LEU A 489       4.403   1.621  88.184  1.00  7.800          C  
ATOM   7743  CG  LEU A 489       4.899   0.180  87.696  1.00  7.800          C  
ATOM   7744  CD1 LEU A 489       3.742  -0.769  87.580  1.00  7.800          C  
ATOM   7745  CD2 LEU A 489       5.558   0.283  86.302  1.00  7.800          C  
ATOM   7746  H   LEU A 489       3.578   3.810  89.336  1.00  7.070          H  
ATOM   7747  HA  LEU A 489       2.711   1.125  89.401  1.00  6.530          H  
ATOM   7748 1HB  LEU A 489       3.780   2.058  87.416  1.00  9.360          H  
ATOM   7749 2HB  LEU A 489       5.288   2.243  88.285  1.00  9.360          H  
ATOM   7750  HG  LEU A 489       5.615  -0.216  88.415  1.00  9.360          H  
ATOM   7751 1HD1 LEU A 489       4.122  -1.734  87.248  1.00  9.360          H  
ATOM   7752 2HD1 LEU A 489       3.257  -0.898  88.543  1.00  9.360          H  
ATOM   7753 3HD1 LEU A 489       3.024  -0.383  86.858  1.00  9.360          H  
ATOM   7754 1HD2 LEU A 489       5.896  -0.707  85.984  1.00  9.360          H  
ATOM   7755 2HD2 LEU A 489       4.829   0.661  85.590  1.00  9.360          H  
ATOM   7756 3HD2 LEU A 489       6.404   0.952  86.330  1.00  9.360          H  
ATOM   7757  N   LEU A 490       5.416   1.689  91.204  1.00  5.800          N  
ATOM   7758  CA  LEU A 490       6.174   1.041  92.257  1.00  5.900          C  
ATOM   7759  C   LEU A 490       5.223   0.676  93.409  1.00  6.210          C  
ATOM   7760  O   LEU A 490       5.331  -0.419  93.975  1.00  6.120          O  
ATOM   7761  CB  LEU A 490       7.282   1.959  92.783  1.00  8.220          C  
ATOM   7762  CG  LEU A 490       8.464   2.317  91.842  1.00  8.220          C  
ATOM   7763  CD1 LEU A 490       9.308   3.377  92.526  1.00  8.220          C  
ATOM   7764  CD2 LEU A 490       9.319   1.105  91.549  1.00  8.220          C  
ATOM   7765  H   LEU A 490       5.648   2.629  90.868  1.00  6.960          H  
ATOM   7766  HA  LEU A 490       6.604   0.127  91.870  1.00  7.080          H  
ATOM   7767 1HB  LEU A 490       6.825   2.894  93.116  1.00  9.860          H  
ATOM   7768 2HB  LEU A 490       7.722   1.466  93.629  1.00  9.860          H  
ATOM   7769  HG  LEU A 490       8.075   2.732  90.916  1.00  9.860          H  
ATOM   7770 1HD1 LEU A 490      10.138   3.672  91.874  1.00  9.860          H  
ATOM   7771 2HD1 LEU A 490       8.690   4.234  92.746  1.00  9.860          H  
ATOM   7772 3HD1 LEU A 490       9.709   2.981  93.452  1.00  9.860          H  
ATOM   7773 1HD2 LEU A 490      10.147   1.403  90.917  1.00  9.860          H  
ATOM   7774 2HD2 LEU A 490       9.711   0.715  92.483  1.00  9.860          H  
ATOM   7775 3HD2 LEU A 490       8.738   0.336  91.051  1.00  9.860          H  
ATOM   7776  N   ALA A 491       4.277   1.578  93.748  1.00  6.590          N  
ATOM   7777  CA  ALA A 491       3.309   1.296  94.812  1.00  6.940          C  
ATOM   7778  C   ALA A 491       2.440   0.090  94.463  1.00  6.700          C  
ATOM   7779  O   ALA A 491       2.153  -0.745  95.318  1.00  6.840          O  
ATOM   7780  CB  ALA A 491       2.425   2.501  95.068  1.00  9.580          C  
ATOM   7781  H   ALA A 491       4.267   2.490  93.275  1.00  7.910          H  
ATOM   7782  HA  ALA A 491       3.861   1.061  95.713  1.00  8.330          H  
ATOM   7783 1HB  ALA A 491       1.730   2.287  95.879  1.00 11.490          H  
ATOM   7784 2HB  ALA A 491       3.032   3.346  95.320  1.00 11.490          H  
ATOM   7785 3HB  ALA A 491       1.881   2.719  94.176  1.00 11.490          H  
ATOM   7786  N   LEU A 492       2.034  -0.029  93.195  1.00  6.340          N  
ATOM   7787  CA  LEU A 492       1.219  -1.162  92.781  1.00  6.140          C  
ATOM   7788  C   LEU A 492       2.010  -2.459  92.906  1.00  5.830          C  
ATOM   7789  O   LEU A 492       1.497  -3.465  93.416  1.00  5.910          O  
ATOM   7790  CB  LEU A 492       0.764  -0.995  91.316  1.00  8.680          C  
ATOM   7791  CG  LEU A 492      -0.250   0.156  90.994  1.00  8.680          C  
ATOM   7792  CD1 LEU A 492      -0.414   0.266  89.464  1.00  8.680          C  
ATOM   7793  CD2 LEU A 492      -1.582  -0.110  91.653  1.00  8.680          C  
ATOM   7794  H   LEU A 492       2.247   0.723  92.537  1.00  7.610          H  
ATOM   7795  HA  LEU A 492       0.358  -1.231  93.438  1.00  7.370          H  
ATOM   7796 1HB  LEU A 492       1.649  -0.822  90.712  1.00 10.410          H  
ATOM   7797 2HB  LEU A 492       0.317  -1.928  90.984  1.00 10.410          H  
ATOM   7798  HG  LEU A 492       0.133   1.089  91.358  1.00 10.410          H  
ATOM   7799 1HD1 LEU A 492      -1.107   1.072  89.230  1.00 10.410          H  
ATOM   7800 2HD1 LEU A 492       0.540   0.471  88.996  1.00 10.410          H  
ATOM   7801 3HD1 LEU A 492      -0.814  -0.669  89.075  1.00 10.410          H  
ATOM   7802 1HD2 LEU A 492      -2.269   0.696  91.409  1.00 10.410          H  
ATOM   7803 2HD2 LEU A 492      -1.991  -1.053  91.286  1.00 10.410          H  
ATOM   7804 3HD2 LEU A 492      -1.471  -0.164  92.729  1.00 10.410          H  
ATOM   7805  N   LEU A 493       3.292  -2.418  92.533  1.00  5.540          N  
ATOM   7806  CA  LEU A 493       4.139  -3.600  92.595  1.00  5.230          C  
ATOM   7807  C   LEU A 493       4.289  -4.076  94.049  1.00  5.570          C  
ATOM   7808  O   LEU A 493       4.191  -5.273  94.333  1.00  5.470          O  
ATOM   7809  CB  LEU A 493       5.505  -3.279  91.965  1.00  7.450          C  
ATOM   7810  CG  LEU A 493       5.525  -3.005  90.407  1.00  7.450          C  
ATOM   7811  CD1 LEU A 493       6.916  -2.501  89.989  1.00  7.450          C  
ATOM   7812  CD2 LEU A 493       5.189  -4.242  89.646  1.00  7.450          C  
ATOM   7813  H   LEU A 493       3.653  -1.554  92.114  1.00  6.650          H  
ATOM   7814  HA  LEU A 493       3.661  -4.397  92.036  1.00  6.280          H  
ATOM   7815 1HB  LEU A 493       5.910  -2.400  92.457  1.00  8.940          H  
ATOM   7816 2HB  LEU A 493       6.167  -4.106  92.159  1.00  8.940          H  
ATOM   7817  HG  LEU A 493       4.805  -2.252  90.168  1.00  8.940          H  
ATOM   7818 1HD1 LEU A 493       6.932  -2.295  88.925  1.00  8.940          H  
ATOM   7819 2HD1 LEU A 493       7.159  -1.599  90.525  1.00  8.940          H  
ATOM   7820 3HD1 LEU A 493       7.639  -3.262  90.218  1.00  8.940          H  
ATOM   7821 1HD2 LEU A 493       5.219  -3.993  88.617  1.00  8.940          H  
ATOM   7822 2HD2 LEU A 493       5.925  -5.020  89.871  1.00  8.940          H  
ATOM   7823 3HD2 LEU A 493       4.195  -4.594  89.901  1.00  8.940          H  
ATOM   7824  N   LEU A 494       4.389  -3.137  94.993  1.00  6.020          N  
ATOM   7825  CA  LEU A 494       4.509  -3.461  96.420  1.00  6.370          C  
ATOM   7826  C   LEU A 494       3.294  -4.207  96.976  1.00  6.550          C  
ATOM   7827  O   LEU A 494       3.379  -4.838  98.032  1.00  6.720          O  
ATOM   7828  CB  LEU A 494       4.684  -2.191  97.277  1.00  8.780          C  
ATOM   7829  CG  LEU A 494       6.005  -1.387  97.162  1.00  8.780          C  
ATOM   7830  CD1 LEU A 494       5.845  -0.123  97.953  1.00  8.780          C  
ATOM   7831  CD2 LEU A 494       7.173  -2.180  97.711  1.00  8.780          C  
ATOM   7832  H   LEU A 494       4.485  -2.161  94.688  1.00  7.220          H  
ATOM   7833  HA  LEU A 494       5.373  -4.106  96.542  1.00  7.640          H  
ATOM   7834 1HB  LEU A 494       3.875  -1.511  97.018  1.00 10.530          H  
ATOM   7835 2HB  LEU A 494       4.557  -2.467  98.324  1.00 10.530          H  
ATOM   7836  HG  LEU A 494       6.196  -1.134  96.129  1.00 10.530          H  
ATOM   7837 1HD1 LEU A 494       6.732   0.451  97.894  1.00 10.530          H  
ATOM   7838 2HD1 LEU A 494       5.032   0.442  97.558  1.00 10.530          H  
ATOM   7839 3HD1 LEU A 494       5.648  -0.377  98.981  1.00 10.530          H  
ATOM   7840 1HD2 LEU A 494       8.080  -1.581  97.632  1.00 10.530          H  
ATOM   7841 2HD2 LEU A 494       6.987  -2.424  98.759  1.00 10.530          H  
ATOM   7842 3HD2 LEU A 494       7.305  -3.097  97.145  1.00 10.530          H  
ATOM   7843  N   LEU A 495       2.140  -4.058  96.330  1.00  6.570          N  
ATOM   7844  CA  LEU A 495       0.905  -4.662  96.781  1.00  6.820          C  
ATOM   7845  C   LEU A 495       0.582  -5.900  95.937  1.00  6.470          C  
ATOM   7846  O   LEU A 495      -0.502  -6.477  96.061  1.00  6.660          O  
ATOM   7847  CB  LEU A 495      -0.219  -3.605  96.702  1.00  9.450          C  
ATOM   7848  CG  LEU A 495      -0.012  -2.279  97.591  1.00  9.450          C  
ATOM   7849  CD1 LEU A 495      -1.161  -1.280  97.323  1.00  9.450          C  
ATOM   7850  CD2 LEU A 495       0.033  -2.625  99.091  1.00  9.450          C  
ATOM   7851  H   LEU A 495       2.111  -3.588  95.422  1.00  7.880          H  
ATOM   7852  HA  LEU A 495       1.028  -4.990  97.808  1.00  8.180          H  
ATOM   7853 1HB  LEU A 495      -0.301  -3.286  95.660  1.00 11.340          H  
ATOM   7854 2HB  LEU A 495      -1.158  -4.069  96.997  1.00 11.340          H  
ATOM   7855  HG  LEU A 495       0.926  -1.800  97.304  1.00 11.340          H  
ATOM   7856 1HD1 LEU A 495      -1.007  -0.381  97.916  1.00 11.340          H  
ATOM   7857 2HD1 LEU A 495      -1.176  -1.015  96.265  1.00 11.340          H  
ATOM   7858 3HD1 LEU A 495      -2.115  -1.729  97.601  1.00 11.340          H  
ATOM   7859 1HD2 LEU A 495       0.177  -1.708  99.662  1.00 11.340          H  
ATOM   7860 2HD2 LEU A 495      -0.910  -3.096  99.391  1.00 11.340          H  
ATOM   7861 3HD2 LEU A 495       0.859  -3.303  99.296  1.00 11.340          H  
ATOM   7862  N   LYS A 496       1.530  -6.284  95.064  1.00  5.990          N  
ATOM   7863  CA  LYS A 496       1.429  -7.398  94.125  1.00  5.610          C  
ATOM   7864  C   LYS A 496       0.238  -7.263  93.186  1.00  5.630          C  
ATOM   7865  O   LYS A 496      -0.404  -8.258  92.838  1.00  5.630          O  
ATOM   7866  CB  LYS A 496       1.341  -8.731  94.875  1.00  8.010          C  
ATOM   7867  CG  LYS A 496       2.532  -9.021  95.771  1.00  8.010          C  
ATOM   7868  CD  LYS A 496       2.416 -10.390  96.424  1.00  8.010          C  
ATOM   7869  CE  LYS A 496       3.590 -10.662  97.358  1.00  8.010          C  
ATOM   7870  NZ  LYS A 496       3.468 -11.986  98.037  1.00  8.010          N  
ATOM   7871  H   LYS A 496       2.410  -5.765  95.032  1.00  7.190          H  
ATOM   7872  HA  LYS A 496       2.331  -7.397  93.513  1.00  6.730          H  
ATOM   7873 1HB  LYS A 496       0.439  -8.756  95.484  1.00  9.610          H  
ATOM   7874 2HB  LYS A 496       1.268  -9.543  94.152  1.00  9.610          H  
ATOM   7875 1HG  LYS A 496       3.446  -8.974  95.180  1.00  9.610          H  
ATOM   7876 2HG  LYS A 496       2.586  -8.259  96.549  1.00  9.610          H  
ATOM   7877 1HD  LYS A 496       1.487 -10.440  96.994  1.00  9.610          H  
ATOM   7878 2HD  LYS A 496       2.389 -11.159  95.653  1.00  9.610          H  
ATOM   7879 1HE  LYS A 496       4.514 -10.644  96.783  1.00  9.610          H  
ATOM   7880 2HE  LYS A 496       3.630  -9.879  98.116  1.00  9.610          H  
ATOM   7881 1HZ  LYS A 496       4.263 -12.128  98.645  1.00  9.610          H  
ATOM   7882 2HZ  LYS A 496       2.618 -12.010  98.584  1.00  9.610          H  
ATOM   7883 3HZ  LYS A 496       3.442 -12.721  97.344  1.00  9.610          H  
ATOM   7884  N   ASP A 497      -0.047  -6.038  92.750  1.00  5.700          N  
ATOM   7885  CA  ASP A 497      -1.145  -5.796  91.835  1.00  5.770          C  
ATOM   7886  C   ASP A 497      -0.730  -5.955  90.394  1.00  5.290          C  
ATOM   7887  O   ASP A 497      -0.055  -5.096  89.847  1.00  5.090          O  
ATOM   7888  CB  ASP A 497      -1.745  -4.395  92.047  1.00  8.050          C  
ATOM   7889  CG  ASP A 497      -2.925  -4.065  91.067  1.00  8.050          C  
ATOM   7890  OD1 ASP A 497      -3.061  -4.759  90.063  1.00  8.050          O  
ATOM   7891  OD2 ASP A 497      -3.693  -3.167  91.321  1.00  8.050          O  
ATOM   7892  H   ASP A 497       0.521  -5.236  93.048  1.00  6.840          H  
ATOM   7893  HA  ASP A 497      -1.924  -6.529  92.043  1.00  6.920          H  
ATOM   7894 1HB  ASP A 497      -2.108  -4.314  93.074  1.00  9.660          H  
ATOM   7895 2HB  ASP A 497      -0.964  -3.651  91.927  1.00  9.660          H  
ATOM   7896  N   PHE A 498      -1.089  -7.072  89.783  1.00  5.140          N  
ATOM   7897  CA  PHE A 498      -0.712  -7.296  88.400  1.00  4.720          C  
ATOM   7898  C   PHE A 498      -1.946  -7.269  87.511  1.00  4.880          C  
ATOM   7899  O   PHE A 498      -1.956  -7.832  86.412  1.00  4.650          O  
ATOM   7900  CB  PHE A 498       0.140  -8.549  88.256  1.00  6.780          C  
ATOM   7901  CG  PHE A 498       1.495  -8.348  88.917  1.00  6.780          C  
ATOM   7902  CD1 PHE A 498       1.777  -8.849  90.182  1.00  6.780          C  
ATOM   7903  CD2 PHE A 498       2.491  -7.622  88.256  1.00  6.780          C  
ATOM   7904  CE1 PHE A 498       3.014  -8.631  90.760  1.00  6.780          C  
ATOM   7905  CE2 PHE A 498       3.716  -7.410  88.838  1.00  6.780          C  
ATOM   7906  CZ  PHE A 498       3.978  -7.913  90.085  1.00  6.780          C  
ATOM   7907  H   PHE A 498      -1.644  -7.762  90.280  1.00  6.170          H  
ATOM   7908  HA  PHE A 498      -0.078  -6.473  88.088  1.00  5.660          H  
ATOM   7909 1HB  PHE A 498      -0.358  -9.397  88.724  1.00  8.130          H  
ATOM   7910 2HB  PHE A 498       0.293  -8.783  87.204  1.00  8.130          H  
ATOM   7911  HD1 PHE A 498       1.011  -9.412  90.725  1.00  8.130          H  
ATOM   7912  HD2 PHE A 498       2.286  -7.216  87.265  1.00  8.130          H  
ATOM   7913  HE1 PHE A 498       3.226  -9.028  91.754  1.00  8.130          H  
ATOM   7914  HE2 PHE A 498       4.479  -6.841  88.310  1.00  8.130          H  
ATOM   7915  HZ  PHE A 498       4.943  -7.740  90.540  1.00  8.130          H  
ATOM   7916  N   ASP A 499      -2.996  -6.610  88.017  1.00  5.320          N  
ATOM   7917  CA  ASP A 499      -4.251  -6.440  87.302  1.00  5.530          C  
ATOM   7918  C   ASP A 499      -4.334  -5.035  86.690  1.00  5.430          C  
ATOM   7919  O   ASP A 499      -4.689  -4.879  85.522  1.00  5.280          O  
ATOM   7920  CB  ASP A 499      -5.414  -6.649  88.270  1.00  7.660          C  
ATOM   7921  CG  ASP A 499      -5.464  -8.064  88.847  1.00  7.660          C  
ATOM   7922  OD1 ASP A 499      -5.598  -9.008  88.100  1.00  7.660          O  
ATOM   7923  OD2 ASP A 499      -5.344  -8.184  90.049  1.00  7.660          O  
ATOM   7924  H   ASP A 499      -2.907  -6.168  88.942  1.00  6.380          H  
ATOM   7925  HA  ASP A 499      -4.307  -7.177  86.501  1.00  6.640          H  
ATOM   7926 1HB  ASP A 499      -5.324  -5.937  89.097  1.00  9.190          H  
ATOM   7927 2HB  ASP A 499      -6.354  -6.442  87.759  1.00  9.190          H  
ATOM   7928  N   SER A 500      -3.963  -4.003  87.472  1.00  5.540          N  
ATOM   7929  CA  SER A 500      -3.988  -2.610  86.987  1.00  5.530          C  
ATOM   7930  C   SER A 500      -2.668  -2.223  86.317  1.00  5.020          C  
ATOM   7931  O   SER A 500      -2.550  -1.172  85.670  1.00  4.900          O  
ATOM   7932  CB  SER A 500      -4.315  -1.627  88.105  1.00  7.750          C  
ATOM   7933  OG  SER A 500      -3.305  -1.566  89.063  1.00  7.750          O  
ATOM   7934  H   SER A 500      -3.688  -4.190  88.447  1.00  6.650          H  
ATOM   7935  HA  SER A 500      -4.777  -2.526  86.240  1.00  6.640          H  
ATOM   7936 1HB  SER A 500      -4.454  -0.639  87.668  1.00  9.300          H  
ATOM   7937 2HB  SER A 500      -5.252  -1.907  88.584  1.00  9.300          H  
ATOM   7938  HG  SER A 500      -3.580  -2.168  89.801  1.00  9.300          H  
ATOM   7939  N   VAL A 501      -1.678  -3.084  86.480  1.00  4.730          N  
ATOM   7940  CA  VAL A 501      -0.364  -2.827  85.949  1.00  4.280          C  
ATOM   7941  C   VAL A 501      -0.213  -2.986  84.441  1.00  3.830          C  
ATOM   7942  O   VAL A 501       0.409  -2.121  83.839  1.00  3.630          O  
ATOM   7943  CB  VAL A 501       0.703  -3.604  86.735  1.00  6.170          C  
ATOM   7944  CG1 VAL A 501       2.026  -3.513  86.068  1.00  6.170          C  
ATOM   7945  CG2 VAL A 501       0.808  -2.965  88.096  1.00  6.170          C  
ATOM   7946  H   VAL A 501      -1.880  -3.921  87.011  1.00  5.680          H  
ATOM   7947  HA  VAL A 501      -0.148  -1.782  86.168  1.00  5.140          H  
ATOM   7948  HB  VAL A 501       0.430  -4.630  86.846  1.00  7.410          H  
ATOM   7949 1HG1 VAL A 501       2.752  -4.029  86.682  1.00  7.410          H  
ATOM   7950 2HG1 VAL A 501       1.995  -3.970  85.080  1.00  7.410          H  
ATOM   7951 3HG1 VAL A 501       2.295  -2.482  85.971  1.00  7.410          H  
ATOM   7952 1HG2 VAL A 501       1.560  -3.483  88.699  1.00  7.410          H  
ATOM   7953 2HG2 VAL A 501       1.090  -1.926  87.986  1.00  7.410          H  
ATOM   7954 3HG2 VAL A 501      -0.159  -3.019  88.598  1.00  7.410          H  
ATOM   7955  N   PRO A 502      -0.651  -4.069  83.768  1.00  3.690          N  
ATOM   7956  CA  PRO A 502      -0.510  -4.175  82.327  1.00  3.310          C  
ATOM   7957  C   PRO A 502      -0.975  -2.877  81.602  1.00  3.350          C  
ATOM   7958  O   PRO A 502      -0.316  -2.494  80.647  1.00  2.990          O  
ATOM   7959  CB  PRO A 502      -1.297  -5.458  82.009  1.00  4.960          C  
ATOM   7960  CG  PRO A 502      -1.138  -6.287  83.283  1.00  4.960          C  
ATOM   7961  CD  PRO A 502      -1.236  -5.262  84.416  1.00  4.960          C  
ATOM   7962  HA  PRO A 502       0.556  -4.349  82.106  1.00  3.970          H  
ATOM   7963 1HB  PRO A 502      -2.306  -5.293  81.701  1.00  5.960          H  
ATOM   7964 2HB  PRO A 502      -0.815  -5.961  81.158  1.00  5.960          H  
ATOM   7965 1HG  PRO A 502      -1.927  -7.058  83.355  1.00  5.960          H  
ATOM   7966 2HG  PRO A 502      -0.177  -6.820  83.277  1.00  5.960          H  
ATOM   7967 1HD  PRO A 502      -2.281  -5.101  84.679  1.00  5.960          H  
ATOM   7968 2HD  PRO A 502      -0.652  -5.616  85.250  1.00  5.960          H  
ATOM   7969  N   PRO A 503      -2.124  -2.214  81.958  1.00  3.790          N  
ATOM   7970  CA  PRO A 503      -2.545  -0.901  81.467  1.00  3.870          C  
ATOM   7971  C   PRO A 503      -1.437   0.130  81.601  1.00  3.700          C  
ATOM   7972  O   PRO A 503      -1.043   0.763  80.614  1.00  3.420          O  
ATOM   7973  CB  PRO A 503      -3.763  -0.591  82.331  1.00  5.800          C  
ATOM   7974  CG  PRO A 503      -4.360  -1.932  82.605  1.00  5.800          C  
ATOM   7975  CD  PRO A 503      -3.191  -2.845  82.809  1.00  5.800          C  
ATOM   7976  HA  PRO A 503      -2.838  -0.995  80.413  1.00  4.640          H  
ATOM   7977 1HB  PRO A 503      -3.457  -0.077  83.260  1.00  6.970          H  
ATOM   7978 2HB  PRO A 503      -4.445   0.097  81.807  1.00  6.970          H  
ATOM   7979 1HG  PRO A 503      -4.999  -1.876  83.504  1.00  6.970          H  
ATOM   7980 2HG  PRO A 503      -5.008  -2.239  81.779  1.00  6.970          H  
ATOM   7981 1HD  PRO A 503      -2.948  -2.850  83.822  1.00  6.970          H  
ATOM   7982 2HD  PRO A 503      -3.504  -3.803  82.470  1.00  6.970          H  
ATOM   7983  N   VAL A 504      -0.938   0.300  82.835  1.00  3.930          N  
ATOM   7984  CA  VAL A 504       0.126   1.264  83.101  1.00  3.930          C  
ATOM   7985  C   VAL A 504       1.353   0.986  82.249  1.00  3.430          C  
ATOM   7986  O   VAL A 504       1.940   1.907  81.674  1.00  3.350          O  
ATOM   7987  CB  VAL A 504       0.528   1.219  84.597  1.00  5.500          C  
ATOM   7988  CG1 VAL A 504       1.792   2.043  84.848  1.00  5.500          C  
ATOM   7989  CG2 VAL A 504      -0.619   1.760  85.438  1.00  5.500          C  
ATOM   7990  H   VAL A 504      -1.323  -0.238  83.624  1.00  4.720          H  
ATOM   7991  HA  VAL A 504      -0.246   2.263  82.867  1.00  4.720          H  
ATOM   7992  HB  VAL A 504       0.737   0.191  84.883  1.00  6.600          H  
ATOM   7993 1HG1 VAL A 504       2.040   1.997  85.899  1.00  6.600          H  
ATOM   7994 2HG1 VAL A 504       2.627   1.660  84.272  1.00  6.600          H  
ATOM   7995 3HG1 VAL A 504       1.601   3.069  84.561  1.00  6.600          H  
ATOM   7996 1HG2 VAL A 504      -0.349   1.717  86.493  1.00  6.600          H  
ATOM   7997 2HG2 VAL A 504      -0.817   2.793  85.152  1.00  6.600          H  
ATOM   7998 3HG2 VAL A 504      -1.517   1.161  85.271  1.00  6.600          H  
ATOM   7999  N   VAL A 505       1.762  -0.273  82.204  1.00  3.140          N  
ATOM   8000  CA  VAL A 505       2.934  -0.660  81.450  1.00  2.670          C  
ATOM   8001  C   VAL A 505       2.730  -0.431  79.954  1.00  2.320          C  
ATOM   8002  O   VAL A 505       3.637   0.074  79.292  1.00  2.110          O  
ATOM   8003  CB  VAL A 505       3.348  -2.092  81.811  1.00  3.930          C  
ATOM   8004  CG1 VAL A 505       4.450  -2.590  80.900  1.00  3.930          C  
ATOM   8005  CG2 VAL A 505       3.843  -2.080  83.264  1.00  3.930          C  
ATOM   8006  H   VAL A 505       1.210  -0.973  82.702  1.00  3.770          H  
ATOM   8007  HA  VAL A 505       3.754  -0.022  81.769  1.00  3.200          H  
ATOM   8008  HB  VAL A 505       2.487  -2.756  81.712  1.00  4.710          H  
ATOM   8009 1HG1 VAL A 505       4.728  -3.602  81.192  1.00  4.710          H  
ATOM   8010 2HG1 VAL A 505       4.106  -2.599  79.868  1.00  4.710          H  
ATOM   8011 3HG1 VAL A 505       5.317  -1.932  80.989  1.00  4.710          H  
ATOM   8012 1HG2 VAL A 505       4.130  -3.078  83.561  1.00  4.710          H  
ATOM   8013 2HG2 VAL A 505       4.701  -1.414  83.355  1.00  4.710          H  
ATOM   8014 3HG2 VAL A 505       3.048  -1.725  83.906  1.00  4.710          H  
ATOM   8015  N   ARG A 506       1.565  -0.789  79.401  1.00  2.330          N  
ATOM   8016  CA  ARG A 506       1.345  -0.533  77.985  1.00  2.060          C  
ATOM   8017  C   ARG A 506       1.486   0.955  77.688  1.00  2.120          C  
ATOM   8018  O   ARG A 506       2.095   1.320  76.686  1.00  1.780          O  
ATOM   8019  CB  ARG A 506      -0.019  -1.029  77.521  1.00  2.990          C  
ATOM   8020  CG  ARG A 506      -0.150  -2.552  77.377  1.00  2.990          C  
ATOM   8021  CD  ARG A 506      -1.390  -2.940  76.646  1.00  2.990          C  
ATOM   8022  NE  ARG A 506      -2.619  -2.578  77.374  1.00  2.990          N  
ATOM   8023  CZ  ARG A 506      -3.255  -3.345  78.297  1.00  2.990          C  
ATOM   8024  NH1 ARG A 506      -2.790  -4.530  78.636  1.00  2.990          N  
ATOM   8025  NH2 ARG A 506      -4.368  -2.898  78.854  1.00  2.990          N  
ATOM   8026  H   ARG A 506       0.850  -1.251  79.964  1.00  2.800          H  
ATOM   8027  HA  ARG A 506       2.105  -1.070  77.420  1.00  2.470          H  
ATOM   8028 1HB  ARG A 506      -0.770  -0.710  78.246  1.00  3.590          H  
ATOM   8029 2HB  ARG A 506      -0.267  -0.571  76.565  1.00  3.590          H  
ATOM   8030 1HG  ARG A 506       0.701  -2.925  76.811  1.00  3.590          H  
ATOM   8031 2HG  ARG A 506      -0.162  -3.025  78.340  1.00  3.590          H  
ATOM   8032 1HD  ARG A 506      -1.406  -2.423  75.687  1.00  3.590          H  
ATOM   8033 2HD  ARG A 506      -1.391  -4.011  76.468  1.00  3.590          H  
ATOM   8034  HE  ARG A 506      -3.036  -1.683  77.151  1.00  3.590          H  
ATOM   8035 1HH1 ARG A 506      -1.945  -4.887  78.216  1.00  3.590          H  
ATOM   8036 2HH1 ARG A 506      -3.294  -5.092  79.306  1.00  3.590          H  
ATOM   8037 1HH2 ARG A 506      -4.735  -1.993  78.593  1.00  3.590          H  
ATOM   8038 2HH2 ARG A 506      -4.855  -3.460  79.535  1.00  3.590          H  
ATOM   8039  N   TRP A 507       0.950   1.821  78.561  1.00  2.610          N  
ATOM   8040  CA  TRP A 507       1.089   3.263  78.372  1.00  2.770          C  
ATOM   8041  C   TRP A 507       2.565   3.690  78.442  1.00  2.750          C  
ATOM   8042  O   TRP A 507       3.087   4.358  77.535  1.00  2.640          O  
ATOM   8043  CB  TRP A 507       0.242   4.014  79.399  1.00  3.810          C  
ATOM   8044  CG  TRP A 507       0.348   5.482  79.302  1.00  3.810          C  
ATOM   8045  CD1 TRP A 507      -0.342   6.272  78.446  1.00  3.810          C  
ATOM   8046  CD2 TRP A 507       1.167   6.373  80.102  1.00  3.810          C  
ATOM   8047  NE1 TRP A 507      -0.003   7.578  78.635  1.00  3.810          N  
ATOM   8048  CE2 TRP A 507       0.915   7.658  79.654  1.00  3.810          C  
ATOM   8049  CE3 TRP A 507       2.074   6.183  81.151  1.00  3.810          C  
ATOM   8050  CZ2 TRP A 507       1.528   8.759  80.211  1.00  3.810          C  
ATOM   8051  CZ3 TRP A 507       2.695   7.299  81.709  1.00  3.810          C  
ATOM   8052  CH2 TRP A 507       2.428   8.549  81.252  1.00  3.810          C  
ATOM   8053  H   TRP A 507       0.404   1.462  79.354  1.00  3.130          H  
ATOM   8054  HA  TRP A 507       0.711   3.512  77.381  1.00  3.320          H  
ATOM   8055 1HB  TRP A 507      -0.797   3.738  79.266  1.00  4.580          H  
ATOM   8056 2HB  TRP A 507       0.528   3.710  80.407  1.00  4.580          H  
ATOM   8057  HD1 TRP A 507      -1.057   5.913  77.706  1.00  4.580          H  
ATOM   8058  HE1 TRP A 507      -0.376   8.358  78.113  1.00  4.580          H  
ATOM   8059  HE3 TRP A 507       2.284   5.185  81.523  1.00  4.580          H  
ATOM   8060  HZ2 TRP A 507       1.313   9.759  79.860  1.00  4.580          H  
ATOM   8061  HZ3 TRP A 507       3.394   7.148  82.524  1.00  4.580          H  
ATOM   8062  HH2 TRP A 507       2.925   9.403  81.713  1.00  4.580          H  
ATOM   8063  N   LEU A 508       3.285   3.221  79.464  1.00  2.900          N  
ATOM   8064  CA  LEU A 508       4.690   3.589  79.615  1.00  3.020          C  
ATOM   8065  C   LEU A 508       5.518   3.152  78.416  1.00  2.620          C  
ATOM   8066  O   LEU A 508       6.455   3.847  78.013  1.00  2.810          O  
ATOM   8067  CB  LEU A 508       5.305   2.960  80.886  1.00  4.180          C  
ATOM   8068  CG  LEU A 508       4.855   3.520  82.276  1.00  4.180          C  
ATOM   8069  CD1 LEU A 508       5.387   2.599  83.378  1.00  4.180          C  
ATOM   8070  CD2 LEU A 508       5.421   4.954  82.484  1.00  4.180          C  
ATOM   8071  H   LEU A 508       2.831   2.640  80.175  1.00  3.480          H  
ATOM   8072  HA  LEU A 508       4.746   4.671  79.681  1.00  3.620          H  
ATOM   8073 1HB  LEU A 508       5.064   1.897  80.872  1.00  5.020          H  
ATOM   8074 2HB  LEU A 508       6.389   3.056  80.822  1.00  5.020          H  
ATOM   8075  HG  LEU A 508       3.769   3.539  82.329  1.00  5.020          H  
ATOM   8076 1HD1 LEU A 508       5.071   2.978  84.353  1.00  5.020          H  
ATOM   8077 2HD1 LEU A 508       4.988   1.595  83.235  1.00  5.020          H  
ATOM   8078 3HD1 LEU A 508       6.478   2.564  83.340  1.00  5.020          H  
ATOM   8079 1HD2 LEU A 508       5.105   5.328  83.463  1.00  5.020          H  
ATOM   8080 2HD2 LEU A 508       6.512   4.928  82.445  1.00  5.020          H  
ATOM   8081 3HD2 LEU A 508       5.055   5.616  81.717  1.00  5.020          H  
ATOM   8082  N   ASN A 509       5.170   2.023  77.816  1.00  2.140          N  
ATOM   8083  CA  ASN A 509       5.918   1.525  76.681  1.00  1.790          C  
ATOM   8084  C   ASN A 509       5.405   2.049  75.323  1.00  1.660          C  
ATOM   8085  O   ASN A 509       5.945   1.681  74.275  1.00  1.600          O  
ATOM   8086  CB  ASN A 509       5.913   0.018  76.717  1.00  2.650          C  
ATOM   8087  CG  ASN A 509       6.649  -0.512  77.919  1.00  2.650          C  
ATOM   8088  OD1 ASN A 509       7.481   0.160  78.539  1.00  2.650          O  
ATOM   8089  ND2 ASN A 509       6.384  -1.740  78.247  1.00  2.650          N  
ATOM   8090  H   ASN A 509       4.413   1.459  78.216  1.00  2.570          H  
ATOM   8091  HA  ASN A 509       6.948   1.863  76.782  1.00  2.150          H  
ATOM   8092 1HB  ASN A 509       4.877  -0.333  76.754  1.00  3.180          H  
ATOM   8093 2HB  ASN A 509       6.368  -0.378  75.812  1.00  3.180          H  
ATOM   8094 1HD2 ASN A 509       6.866  -2.159  79.015  1.00  3.180          H  
ATOM   8095 2HD2 ASN A 509       5.713  -2.264  77.722  1.00  3.180          H  
ATOM   8096  N   GLU A 510       4.377   2.912  75.334  1.00  1.610          N  
ATOM   8097  CA  GLU A 510       3.806   3.490  74.118  1.00  1.450          C  
ATOM   8098  C   GLU A 510       4.337   4.897  73.919  1.00  1.930          C  
ATOM   8099  O   GLU A 510       4.595   5.322  72.794  1.00  1.910          O  
ATOM   8100  CB  GLU A 510       2.273   3.526  74.158  1.00  2.090          C  
ATOM   8101  CG  GLU A 510       1.626   4.054  72.857  1.00  2.090          C  
ATOM   8102  CD  GLU A 510       0.122   3.968  72.840  1.00  2.090          C  
ATOM   8103  OE1 GLU A 510      -0.449   3.532  73.806  1.00  2.090          O  
ATOM   8104  OE2 GLU A 510      -0.456   4.341  71.848  1.00  2.090          O  
ATOM   8105  H   GLU A 510       3.979   3.200  76.228  1.00  1.930          H  
ATOM   8106  HA  GLU A 510       4.111   2.883  73.267  1.00  1.740          H  
ATOM   8107 1HB  GLU A 510       1.892   2.522  74.342  1.00  2.510          H  
ATOM   8108 2HB  GLU A 510       1.945   4.155  74.987  1.00  2.510          H  
ATOM   8109 1HG  GLU A 510       1.907   5.098  72.722  1.00  2.510          H  
ATOM   8110 2HG  GLU A 510       2.027   3.492  72.015  1.00  2.510          H  
ATOM   8111  N   GLN A 511       4.524   5.624  75.028  1.00  2.390          N  
ATOM   8112  CA  GLN A 511       5.002   7.010  74.978  1.00  2.890          C  
ATOM   8113  C   GLN A 511       6.445   7.127  74.452  1.00  3.030          C  
ATOM   8114  O   GLN A 511       6.899   8.224  74.136  1.00  3.360          O  
ATOM   8115  CB  GLN A 511       4.907   7.711  76.347  1.00  3.850          C  
ATOM   8116  CG  GLN A 511       5.894   7.239  77.391  1.00  3.850          C  
ATOM   8117  CD  GLN A 511       5.779   7.988  78.703  1.00  3.850          C  
ATOM   8118  OE1 GLN A 511       5.209   9.096  78.764  1.00  3.850          O  
ATOM   8119  NE2 GLN A 511       6.344   7.401  79.757  1.00  3.850          N  
ATOM   8120  H   GLN A 511       4.236   5.216  75.923  1.00  2.870          H  
ATOM   8121  HA  GLN A 511       4.360   7.556  74.288  1.00  3.470          H  
ATOM   8122 1HB  GLN A 511       5.049   8.781  76.212  1.00  4.620          H  
ATOM   8123 2HB  GLN A 511       3.905   7.560  76.758  1.00  4.620          H  
ATOM   8124 1HG  GLN A 511       5.711   6.190  77.587  1.00  4.620          H  
ATOM   8125 2HG  GLN A 511       6.895   7.382  77.017  1.00  4.620          H  
ATOM   8126 1HE2 GLN A 511       6.318   7.845  80.653  1.00  4.620          H  
ATOM   8127 2HE2 GLN A 511       6.817   6.520  79.649  1.00  4.620          H  
ATOM   8128  N   ARG A 512       7.176   6.004  74.417  1.00  2.870          N  
ATOM   8129  CA  ARG A 512       8.569   5.932  73.955  1.00  3.120          C  
ATOM   8130  C   ARG A 512       9.553   6.794  74.742  1.00  3.650          C  
ATOM   8131  O   ARG A 512      10.390   7.494  74.166  1.00  3.970          O  
ATOM   8132  CB  ARG A 512       8.667   6.304  72.480  1.00  4.270          C  
ATOM   8133  CG  ARG A 512       7.931   5.388  71.533  1.00  4.270          C  
ATOM   8134  CD  ARG A 512       8.155   5.779  70.125  1.00  4.270          C  
ATOM   8135  NE  ARG A 512       7.447   4.901  69.197  1.00  4.270          N  
ATOM   8136  CZ  ARG A 512       7.409   5.048  67.853  1.00  4.270          C  
ATOM   8137  NH1 ARG A 512       8.045   6.046  67.270  1.00  4.270          N  
ATOM   8138  NH2 ARG A 512       6.726   4.182  67.120  1.00  4.270          N  
ATOM   8139  H   ARG A 512       6.707   5.150  74.696  1.00  3.440          H  
ATOM   8140  HA  ARG A 512       8.892   4.894  74.054  1.00  3.740          H  
ATOM   8141 1HB  ARG A 512       8.275   7.302  72.323  1.00  5.120          H  
ATOM   8142 2HB  ARG A 512       9.692   6.331  72.177  1.00  5.120          H  
ATOM   8143 1HG  ARG A 512       8.282   4.365  71.671  1.00  5.120          H  
ATOM   8144 2HG  ARG A 512       6.867   5.436  71.734  1.00  5.120          H  
ATOM   8145 1HD  ARG A 512       7.794   6.798  69.981  1.00  5.120          H  
ATOM   8146 2HD  ARG A 512       9.221   5.729  69.905  1.00  5.120          H  
ATOM   8147  HE  ARG A 512       6.940   4.120  69.598  1.00  5.120          H  
ATOM   8148 1HH1 ARG A 512       8.567   6.709  67.821  1.00  5.120          H  
ATOM   8149 2HH1 ARG A 512       8.011   6.149  66.265  1.00  5.120          H  
ATOM   8150 1HH2 ARG A 512       6.237   3.417  67.565  1.00  5.120          H  
ATOM   8151 2HH2 ARG A 512       6.691   4.283  66.116  1.00  5.120          H  
ATOM   8152  N   TYR A 513       9.464   6.733  76.065  1.00  3.780          N  
ATOM   8153  CA  TYR A 513      10.377   7.464  76.923  1.00  4.300          C  
ATOM   8154  C   TYR A 513      11.661   6.665  77.043  1.00  4.440          C  
ATOM   8155  O   TYR A 513      11.652   5.565  77.597  1.00  4.240          O  
ATOM   8156  CB  TYR A 513       9.775   7.665  78.336  1.00  5.810          C  
ATOM   8157  CG  TYR A 513      10.649   8.494  79.296  1.00  5.810          C  
ATOM   8158  CD1 TYR A 513      10.346   9.829  79.522  1.00  5.810          C  
ATOM   8159  CD2 TYR A 513      11.767   7.931  79.920  1.00  5.810          C  
ATOM   8160  CE1 TYR A 513      11.152  10.592  80.344  1.00  5.810          C  
ATOM   8161  CE2 TYR A 513      12.563   8.692  80.729  1.00  5.810          C  
ATOM   8162  CZ  TYR A 513      12.268  10.026  80.941  1.00  5.810          C  
ATOM   8163  OH  TYR A 513      13.083  10.833  81.713  1.00  5.810          O  
ATOM   8164  H   TYR A 513       8.751   6.150  76.474  1.00  4.540          H  
ATOM   8165  HA  TYR A 513      10.605   8.429  76.470  1.00  5.160          H  
ATOM   8166 1HB  TYR A 513       8.818   8.171  78.245  1.00  6.970          H  
ATOM   8167 2HB  TYR A 513       9.587   6.695  78.795  1.00  6.970          H  
ATOM   8168  HD1 TYR A 513       9.479  10.282  79.040  1.00  6.970          H  
ATOM   8169  HD2 TYR A 513      12.029   6.887  79.757  1.00  6.970          H  
ATOM   8170  HE1 TYR A 513      10.922  11.643  80.508  1.00  6.970          H  
ATOM   8171  HE2 TYR A 513      13.429   8.236  81.175  1.00  6.970          H  
ATOM   8172  HH  TYR A 513      13.907  10.370  81.960  1.00  6.970          H  
ATOM   8173  N   TYR A 514      12.764   7.215  76.544  1.00  4.790          N  
ATOM   8174  CA  TYR A 514      14.042   6.515  76.609  1.00  4.980          C  
ATOM   8175  C   TYR A 514      15.063   7.254  77.481  1.00  5.510          C  
ATOM   8176  O   TYR A 514      16.194   6.810  77.657  1.00  5.740          O  
ATOM   8177  CB  TYR A 514      14.569   6.251  75.200  1.00  6.900          C  
ATOM   8178  CG  TYR A 514      13.669   5.317  74.400  1.00  6.900          C  
ATOM   8179  CD1 TYR A 514      12.953   5.783  73.321  1.00  6.900          C  
ATOM   8180  CD2 TYR A 514      13.545   3.987  74.774  1.00  6.900          C  
ATOM   8181  CE1 TYR A 514      12.132   4.927  72.624  1.00  6.900          C  
ATOM   8182  CE2 TYR A 514      12.724   3.145  74.083  1.00  6.900          C  
ATOM   8183  CZ  TYR A 514      12.015   3.610  73.014  1.00  6.900          C  
ATOM   8184  OH  TYR A 514      11.183   2.766  72.320  1.00  6.900          O  
ATOM   8185  H   TYR A 514      12.694   8.106  76.068  1.00  5.750          H  
ATOM   8186  HA  TYR A 514      13.866   5.549  77.062  1.00  5.980          H  
ATOM   8187 1HB  TYR A 514      14.650   7.195  74.661  1.00  8.280          H  
ATOM   8188 2HB  TYR A 514      15.557   5.822  75.242  1.00  8.280          H  
ATOM   8189  HD1 TYR A 514      13.034   6.825  73.015  1.00  8.280          H  
ATOM   8190  HD2 TYR A 514      14.090   3.609  75.616  1.00  8.280          H  
ATOM   8191  HE1 TYR A 514      11.573   5.289  71.771  1.00  8.280          H  
ATOM   8192  HE2 TYR A 514      12.633   2.106  74.389  1.00  8.280          H  
ATOM   8193  HH  TYR A 514      11.254   1.877  72.679  1.00  8.280          H  
ATOM   8194  N   GLY A 515      14.639   8.374  78.042  1.00  5.720          N  
ATOM   8195  CA  GLY A 515      15.493   9.223  78.875  1.00  6.250          C  
ATOM   8196  C   GLY A 515      16.239  10.230  78.016  1.00  6.590          C  
ATOM   8197  O   GLY A 515      16.189  10.156  76.786  1.00  6.400          O  
ATOM   8198  H   GLY A 515      13.690   8.652  77.842  1.00  6.860          H  
ATOM   8199 1HA  GLY A 515      14.894   9.756  79.610  1.00  7.500          H  
ATOM   8200 2HA  GLY A 515      16.201   8.609  79.426  1.00  7.500          H  
ATOM   8201  N   GLY A 516      16.950  11.159  78.660  1.00  7.100          N  
ATOM   8202  CA  GLY A 516      17.727  12.184  77.965  1.00  7.480          C  
ATOM   8203  C   GLY A 516      17.067  13.565  77.938  1.00  7.640          C  
ATOM   8204  O   GLY A 516      15.841  13.697  77.986  1.00  7.340          O  
ATOM   8205  H   GLY A 516      16.943  11.168  79.670  1.00  8.520          H  
ATOM   8206 1HA  GLY A 516      18.708  12.264  78.435  1.00  8.980          H  
ATOM   8207 2HA  GLY A 516      17.902  11.861  76.940  1.00  8.980          H  
ATOM   8208  N   GLY A 517      17.912  14.600  77.855  1.00  8.150          N  
ATOM   8209  CA  GLY A 517      17.481  15.997  77.818  1.00  8.380          C  
ATOM   8210  C   GLY A 517      17.648  16.685  79.169  1.00  8.870          C  
ATOM   8211  O   GLY A 517      17.394  16.087  80.217  1.00  9.100          O  
ATOM   8212  H   GLY A 517      18.903  14.405  77.816  1.00  9.780          H  
ATOM   8213 1HA  GLY A 517      18.055  16.534  77.062  1.00 10.060          H  
ATOM   8214 2HA  GLY A 517      16.435  16.046  77.515  1.00 10.060          H  
ATOM   8215  N   TYR A 518      18.112  17.933  79.152  1.00  9.060          N  
ATOM   8216  CA  TYR A 518      18.304  18.653  80.402  1.00  9.520          C  
ATOM   8217  C   TYR A 518      16.962  18.778  81.101  1.00  9.390          C  
ATOM   8218  O   TYR A 518      15.973  19.183  80.490  1.00  9.290          O  
ATOM   8219  CB  TYR A 518      18.913  20.031  80.148  1.00 13.140          C  
ATOM   8220  CG  TYR A 518      19.189  20.854  81.403  1.00 13.140          C  
ATOM   8221  CD1 TYR A 518      20.308  20.586  82.192  1.00 13.140          C  
ATOM   8222  CD2 TYR A 518      18.331  21.884  81.753  1.00 13.140          C  
ATOM   8223  CE1 TYR A 518      20.562  21.355  83.314  1.00 13.140          C  
ATOM   8224  CE2 TYR A 518      18.585  22.649  82.872  1.00 13.140          C  
ATOM   8225  CZ  TYR A 518      19.696  22.398  83.649  1.00 13.140          C  
ATOM   8226  OH  TYR A 518      19.947  23.167  84.781  1.00 13.140          O  
ATOM   8227  H   TYR A 518      18.315  18.386  78.272  1.00 10.870          H  
ATOM   8228  HA  TYR A 518      18.972  18.079  81.045  1.00 11.420          H  
ATOM   8229 1HB  TYR A 518      19.854  19.914  79.609  1.00 15.770          H  
ATOM   8230 2HB  TYR A 518      18.245  20.606  79.509  1.00 15.770          H  
ATOM   8231  HD1 TYR A 518      20.986  19.776  81.925  1.00 15.770          H  
ATOM   8232  HD2 TYR A 518      17.454  22.094  81.139  1.00 15.770          H  
ATOM   8233  HE1 TYR A 518      21.437  21.150  83.931  1.00 15.770          H  
ATOM   8234  HE2 TYR A 518      17.910  23.461  83.143  1.00 15.770          H  
ATOM   8235  HH  TYR A 518      19.140  23.682  85.044  1.00 15.770          H  
ATOM   8236  N   GLY A 519      16.935  18.442  82.382  1.00  9.410          N  
ATOM   8237  CA  GLY A 519      15.719  18.500  83.194  1.00  9.350          C  
ATOM   8238  C   GLY A 519      15.059  17.135  83.373  1.00  8.740          C  
ATOM   8239  O   GLY A 519      14.305  16.923  84.329  1.00  8.690          O  
ATOM   8240  H   GLY A 519      17.793  18.106  82.798  1.00 11.290          H  
ATOM   8241 1HA  GLY A 519      15.928  18.915  84.168  1.00 11.220          H  
ATOM   8242 2HA  GLY A 519      15.011  19.178  82.720  1.00 11.220          H  
ATOM   8243  N   SER A 520      15.406  16.158  82.537  1.00  8.310          N  
ATOM   8244  CA  SER A 520      14.816  14.827  82.663  1.00  8.100          C  
ATOM   8245  C   SER A 520      15.602  13.995  83.673  1.00  8.050          C  
ATOM   8246  O   SER A 520      16.169  12.948  83.340  1.00  7.390          O  
ATOM   8247  CB  SER A 520      14.797  14.126  81.312  1.00 11.420          C  
ATOM   8248  OG  SER A 520      13.962  14.784  80.393  1.00 11.420          O  
ATOM   8249  H   SER A 520      16.064  16.323  81.768  1.00  9.970          H  
ATOM   8250  HA  SER A 520      13.791  14.927  83.020  1.00  9.720          H  
ATOM   8251 1HB  SER A 520      15.811  14.090  80.913  1.00 13.710          H  
ATOM   8252 2HB  SER A 520      14.462  13.100  81.435  1.00 13.710          H  
ATOM   8253  HG  SER A 520      14.124  14.349  79.537  1.00 13.710          H  
ATOM   8254  N   THR A 521      15.572  14.421  84.932  1.00  8.770          N  
ATOM   8255  CA  THR A 521      16.357  13.773  85.975  1.00  8.870          C  
ATOM   8256  C   THR A 521      15.538  12.741  86.689  1.00  8.510          C  
ATOM   8257  O   THR A 521      15.721  11.538  86.458  1.00  8.150          O  
ATOM   8258  CB  THR A 521      16.834  14.760  87.047  1.00 12.380          C  
ATOM   8259  OG1 THR A 521      15.686  15.401  87.647  1.00 12.380          O  
ATOM   8260  CG2 THR A 521      17.722  15.788  86.445  1.00 12.380          C  
ATOM   8261  H   THR A 521      15.029  15.271  85.124  1.00 10.520          H  
ATOM   8262  HA  THR A 521      17.219  13.283  85.523  1.00 10.640          H  
ATOM   8263  HB  THR A 521      17.382  14.214  87.820  1.00 14.850          H  
ATOM   8264  HG1 THR A 521      15.959  15.923  88.454  1.00 14.850          H  
ATOM   8265 1HG2 THR A 521      18.033  16.443  87.241  1.00 14.850          H  
ATOM   8266 2HG2 THR A 521      18.588  15.309  86.000  1.00 14.850          H  
ATOM   8267 3HG2 THR A 521      17.183  16.350  85.684  1.00 14.850          H  
ATOM   8268  N   GLN A 522      14.617  13.195  87.536  1.00  8.640          N  
ATOM   8269  CA  GLN A 522      13.792  12.264  88.278  1.00  8.420          C  
ATOM   8270  C   GLN A 522      13.018  11.373  87.334  1.00  7.830          C  
ATOM   8271  O   GLN A 522      12.951  10.175  87.564  1.00  7.540          O  
ATOM   8272  CB  GLN A 522      12.831  12.954  89.261  1.00 11.880          C  
ATOM   8273  CG  GLN A 522      11.990  11.929  90.089  1.00 11.880          C  
ATOM   8274  CD  GLN A 522      11.056  12.523  91.162  1.00 11.880          C  
ATOM   8275  OE1 GLN A 522      11.278  12.346  92.371  1.00 11.880          O  
ATOM   8276  NE2 GLN A 522      10.023  13.211  90.730  1.00 11.880          N  
ATOM   8277  H   GLN A 522      14.531  14.201  87.663  1.00 10.370          H  
ATOM   8278  HA  GLN A 522      14.451  11.627  88.868  1.00 10.100          H  
ATOM   8279 1HB  GLN A 522      13.392  13.588  89.951  1.00 14.250          H  
ATOM   8280 2HB  GLN A 522      12.145  13.598  88.713  1.00 14.250          H  
ATOM   8281 1HG  GLN A 522      11.363  11.388  89.403  1.00 14.250          H  
ATOM   8282 2HG  GLN A 522      12.675  11.237  90.578  1.00 14.250          H  
ATOM   8283 1HE2 GLN A 522       9.358  13.634  91.354  1.00 14.250          H  
ATOM   8284 2HE2 GLN A 522       9.876  13.335  89.750  1.00 14.250          H  
ATOM   8285  N   ALA A 523      12.485  11.911  86.233  1.00  7.640          N  
ATOM   8286  CA  ALA A 523      11.732  11.064  85.317  1.00  7.090          C  
ATOM   8287  C   ALA A 523      12.582   9.917  84.776  1.00  6.780          C  
ATOM   8288  O   ALA A 523      12.090   8.803  84.624  1.00  6.360          O  
ATOM   8289  CB  ALA A 523      11.194  11.882  84.161  1.00 10.150          C  
ATOM   8290  H   ALA A 523      12.551  12.909  86.076  1.00  9.170          H  
ATOM   8291  HA  ALA A 523      10.895  10.634  85.864  1.00  8.510          H  
ATOM   8292 1HB  ALA A 523      10.611  11.242  83.499  1.00 12.180          H  
ATOM   8293 2HB  ALA A 523      10.558  12.686  84.543  1.00 12.180          H  
ATOM   8294 3HB  ALA A 523      12.031  12.306  83.614  1.00 12.180          H  
ATOM   8295  N   THR A 524      13.868  10.135  84.492  1.00  7.000          N  
ATOM   8296  CA  THR A 524      14.636   9.030  83.942  1.00  6.770          C  
ATOM   8297  C   THR A 524      14.796   7.982  85.027  1.00  6.730          C  
ATOM   8298  O   THR A 524      14.639   6.778  84.789  1.00  6.340          O  
ATOM   8299  CB  THR A 524      16.007   9.466  83.374  1.00  9.570          C  
ATOM   8300  OG1 THR A 524      15.816  10.458  82.343  1.00  9.570          O  
ATOM   8301  CG2 THR A 524      16.667   8.252  82.694  1.00  9.570          C  
ATOM   8302  H   THR A 524      14.301  11.036  84.660  1.00  8.400          H  
ATOM   8303  HA  THR A 524      14.070   8.572  83.149  1.00  8.120          H  
ATOM   8304  HB  THR A 524      16.645   9.862  84.171  1.00 11.480          H  
ATOM   8305  HG1 THR A 524      15.826  11.364  82.753  1.00 11.480          H  
ATOM   8306 1HG2 THR A 524      17.620   8.561  82.277  1.00 11.480          H  
ATOM   8307 2HG2 THR A 524      16.828   7.461  83.389  1.00 11.480          H  
ATOM   8308 3HG2 THR A 524      16.022   7.894  81.900  1.00 11.480          H  
ATOM   8309  N   PHE A 525      15.111   8.445  86.241  1.00  7.140          N  
ATOM   8310  CA  PHE A 525      15.321   7.554  87.380  1.00  7.140          C  
ATOM   8311  C   PHE A 525      14.091   6.719  87.599  1.00  6.770          C  
ATOM   8312  O   PHE A 525      14.159   5.487  87.641  1.00  6.480          O  
ATOM   8313  CB  PHE A 525      15.650   8.381  88.634  1.00 10.000          C  
ATOM   8314  CG  PHE A 525      16.051   7.612  89.873  1.00 10.000          C  
ATOM   8315  CD1 PHE A 525      17.382   7.257  90.044  1.00 10.000          C  
ATOM   8316  CD2 PHE A 525      15.144   7.248  90.859  1.00 10.000          C  
ATOM   8317  CE1 PHE A 525      17.802   6.584  91.152  1.00 10.000          C  
ATOM   8318  CE2 PHE A 525      15.576   6.557  91.985  1.00 10.000          C  
ATOM   8319  CZ  PHE A 525      16.908   6.229  92.130  1.00 10.000          C  
ATOM   8320  H   PHE A 525      15.232   9.459  86.360  1.00  8.570          H  
ATOM   8321  HA  PHE A 525      16.097   6.847  87.185  1.00  8.570          H  
ATOM   8322 1HB  PHE A 525      16.443   9.085  88.398  1.00 12.000          H  
ATOM   8323 2HB  PHE A 525      14.780   8.977  88.891  1.00 12.000          H  
ATOM   8324  HD1 PHE A 525      18.103   7.524  89.283  1.00 12.000          H  
ATOM   8325  HD2 PHE A 525      14.086   7.505  90.747  1.00 12.000          H  
ATOM   8326  HE1 PHE A 525      18.850   6.320  91.249  1.00 12.000          H  
ATOM   8327  HE2 PHE A 525      14.856   6.268  92.757  1.00 12.000          H  
ATOM   8328  HZ  PHE A 525      17.250   5.683  93.017  1.00 12.000          H  
ATOM   8329  N   MET A 526      12.952   7.383  87.689  1.00  6.800          N  
ATOM   8330  CA  MET A 526      11.705   6.712  87.951  1.00  6.510          C  
ATOM   8331  C   MET A 526      11.233   5.777  86.852  1.00  5.940          C  
ATOM   8332  O   MET A 526      10.767   4.674  87.150  1.00  5.650          O  
ATOM   8333  CB  MET A 526      10.633   7.755  88.202  1.00  9.230          C  
ATOM   8334  CG  MET A 526      10.740   8.503  89.494  1.00  9.230          C  
ATOM   8335  SD  MET A 526      10.720   7.450  90.939  1.00  9.230          S  
ATOM   8336  CE  MET A 526       9.166   6.639  90.713  1.00  9.230          C  
ATOM   8337  H   MET A 526      12.966   8.395  87.602  1.00  8.160          H  
ATOM   8338  HA  MET A 526      11.840   6.112  88.849  1.00  7.810          H  
ATOM   8339 1HB  MET A 526      10.700   8.505  87.411  1.00 11.080          H  
ATOM   8340 2HB  MET A 526       9.685   7.330  88.125  1.00 11.080          H  
ATOM   8341 1HG  MET A 526      11.673   9.046  89.496  1.00 11.080          H  
ATOM   8342 2HG  MET A 526       9.917   9.220  89.574  1.00 11.080          H  
ATOM   8343 1HE  MET A 526       8.971   6.029  91.557  1.00 11.080          H  
ATOM   8344 2HE  MET A 526       8.390   7.378  90.612  1.00 11.080          H  
ATOM   8345 3HE  MET A 526       9.191   6.017  89.834  1.00 11.080          H  
ATOM   8346  N   VAL A 527      11.379   6.158  85.579  1.00  5.790          N  
ATOM   8347  CA  VAL A 527      10.898   5.275  84.528  1.00  5.250          C  
ATOM   8348  C   VAL A 527      11.649   3.984  84.486  1.00  4.970          C  
ATOM   8349  O   VAL A 527      11.025   2.926  84.454  1.00  4.580          O  
ATOM   8350  CB  VAL A 527      10.961   5.940  83.136  1.00  7.570          C  
ATOM   8351  CG1 VAL A 527      10.665   4.908  82.000  1.00  7.570          C  
ATOM   8352  CG2 VAL A 527       9.931   7.000  83.082  1.00  7.570          C  
ATOM   8353  H   VAL A 527      11.770   7.075  85.346  1.00  6.950          H  
ATOM   8354  HA  VAL A 527       9.855   5.044  84.736  1.00  6.300          H  
ATOM   8355  HB  VAL A 527      11.957   6.367  82.978  1.00  9.080          H  
ATOM   8356 1HG1 VAL A 527      10.699   5.407  81.036  1.00  9.080          H  
ATOM   8357 2HG1 VAL A 527      11.410   4.114  82.003  1.00  9.080          H  
ATOM   8358 3HG1 VAL A 527       9.675   4.474  82.144  1.00  9.080          H  
ATOM   8359 1HG2 VAL A 527       9.959   7.487  82.117  1.00  9.080          H  
ATOM   8360 2HG2 VAL A 527       8.952   6.548  83.235  1.00  9.080          H  
ATOM   8361 3HG2 VAL A 527      10.112   7.728  83.856  1.00  9.080          H  
ATOM   8362  N   PHE A 528      12.966   4.049  84.500  1.00  5.190          N  
ATOM   8363  CA  PHE A 528      13.722   2.830  84.407  1.00  4.940          C  
ATOM   8364  C   PHE A 528      13.737   2.045  85.703  1.00  4.960          C  
ATOM   8365  O   PHE A 528      13.732   0.813  85.662  1.00  4.610          O  
ATOM   8366  CB  PHE A 528      15.079   3.161  83.879  1.00  7.020          C  
ATOM   8367  CG  PHE A 528      14.953   3.527  82.455  1.00  7.020          C  
ATOM   8368  CD1 PHE A 528      14.992   4.859  82.071  1.00  7.020          C  
ATOM   8369  CD2 PHE A 528      14.722   2.559  81.495  1.00  7.020          C  
ATOM   8370  CE1 PHE A 528      14.809   5.213  80.777  1.00  7.020          C  
ATOM   8371  CE2 PHE A 528      14.534   2.918  80.204  1.00  7.020          C  
ATOM   8372  CZ  PHE A 528      14.575   4.250  79.853  1.00  7.020          C  
ATOM   8373  H   PHE A 528      13.433   4.963  84.533  1.00  6.230          H  
ATOM   8374  HA  PHE A 528      13.238   2.205  83.660  1.00  5.930          H  
ATOM   8375 1HB  PHE A 528      15.421   4.024  84.416  1.00  8.420          H  
ATOM   8376 2HB  PHE A 528      15.777   2.344  84.002  1.00  8.420          H  
ATOM   8377  HD1 PHE A 528      15.162   5.625  82.817  1.00  8.420          H  
ATOM   8378  HD2 PHE A 528      14.676   1.509  81.780  1.00  8.420          H  
ATOM   8379  HE1 PHE A 528      14.837   6.257  80.478  1.00  8.420          H  
ATOM   8380  HE2 PHE A 528      14.342   2.160  79.446  1.00  8.420          H  
ATOM   8381  HZ  PHE A 528      14.420   4.530  78.839  1.00  8.420          H  
ATOM   8382  N   GLN A 529      13.745   2.718  86.862  1.00  5.360          N  
ATOM   8383  CA  GLN A 529      13.705   1.993  88.117  1.00  5.400          C  
ATOM   8384  C   GLN A 529      12.422   1.177  88.169  1.00  5.010          C  
ATOM   8385  O   GLN A 529      12.438   0.007  88.565  1.00  4.740          O  
ATOM   8386  CB  GLN A 529      13.736   2.955  89.311  1.00  7.540          C  
ATOM   8387  CG  GLN A 529      13.740   2.287  90.684  1.00  7.540          C  
ATOM   8388  CD  GLN A 529      13.652   3.308  91.802  1.00  7.540          C  
ATOM   8389  OE1 GLN A 529      13.060   4.373  91.618  1.00  7.540          O  
ATOM   8390  NE2 GLN A 529      14.226   2.994  92.958  1.00  7.540          N  
ATOM   8391  H   GLN A 529      13.798   3.739  86.898  1.00  6.430          H  
ATOM   8392  HA  GLN A 529      14.556   1.319  88.169  1.00  6.480          H  
ATOM   8393 1HB  GLN A 529      14.632   3.575  89.252  1.00  9.050          H  
ATOM   8394 2HB  GLN A 529      12.874   3.625  89.256  1.00  9.050          H  
ATOM   8395 1HG  GLN A 529      12.883   1.616  90.768  1.00  9.050          H  
ATOM   8396 2HG  GLN A 529      14.668   1.727  90.798  1.00  9.050          H  
ATOM   8397 1HE2 GLN A 529      14.182   3.642  93.736  1.00  9.050          H  
ATOM   8398 2HE2 GLN A 529      14.686   2.115  93.077  1.00  9.050          H  
ATOM   8399  N   ALA A 530      11.284   1.814  87.835  1.00  5.000          N  
ATOM   8400  CA  ALA A 530       9.997   1.143  87.866  1.00  4.710          C  
ATOM   8401  C   ALA A 530       9.897   0.031  86.825  1.00  4.150          C  
ATOM   8402  O   ALA A 530       9.369  -1.041  87.137  1.00  3.900          O  
ATOM   8403  CB  ALA A 530       8.889   2.163  87.690  1.00  6.710          C  
ATOM   8404  H   ALA A 530      11.298   2.798  87.548  1.00  6.000          H  
ATOM   8405  HA  ALA A 530       9.889   0.677  88.835  1.00  5.650          H  
ATOM   8406 1HB  ALA A 530       7.935   1.674  87.769  1.00  8.050          H  
ATOM   8407 2HB  ALA A 530       8.968   2.922  88.470  1.00  8.050          H  
ATOM   8408 3HB  ALA A 530       8.986   2.639  86.711  1.00  8.050          H  
ATOM   8409  N   LEU A 531      10.407   0.246  85.598  1.00  3.990          N  
ATOM   8410  CA  LEU A 531      10.333  -0.819  84.604  1.00  3.470          C  
ATOM   8411  C   LEU A 531      11.191  -2.006  85.012  1.00  3.320          C  
ATOM   8412  O   LEU A 531      10.781  -3.161  84.844  1.00  2.920          O  
ATOM   8413  CB  LEU A 531      10.800  -0.329  83.224  1.00  5.070          C  
ATOM   8414  CG  LEU A 531       9.905   0.687  82.446  1.00  5.070          C  
ATOM   8415  CD1 LEU A 531      10.721   1.182  81.237  1.00  5.070          C  
ATOM   8416  CD2 LEU A 531       8.573   0.021  81.980  1.00  5.070          C  
ATOM   8417  H   LEU A 531      10.805   1.154  85.338  1.00  4.790          H  
ATOM   8418  HA  LEU A 531       9.303  -1.155  84.539  1.00  4.160          H  
ATOM   8419 1HB  LEU A 531      11.776   0.139  83.355  1.00  6.080          H  
ATOM   8420 2HB  LEU A 531      10.928  -1.196  82.588  1.00  6.080          H  
ATOM   8421  HG  LEU A 531       9.667   1.532  83.075  1.00  6.080          H  
ATOM   8422 1HD1 LEU A 531      10.135   1.908  80.670  1.00  6.080          H  
ATOM   8423 2HD1 LEU A 531      11.639   1.655  81.588  1.00  6.080          H  
ATOM   8424 3HD1 LEU A 531      10.972   0.340  80.595  1.00  6.080          H  
ATOM   8425 1HD2 LEU A 531       7.977   0.752  81.424  1.00  6.080          H  
ATOM   8426 2HD2 LEU A 531       8.793  -0.827  81.332  1.00  6.080          H  
ATOM   8427 3HD2 LEU A 531       8.001  -0.319  82.840  1.00  6.080          H  
ATOM   8428  N   ALA A 532      12.391  -1.739  85.543  1.00  3.670          N  
ATOM   8429  CA  ALA A 532      13.256  -2.815  85.969  1.00  3.590          C  
ATOM   8430  C   ALA A 532      12.619  -3.582  87.121  1.00  3.480          C  
ATOM   8431  O   ALA A 532      12.672  -4.820  87.141  1.00  3.160          O  
ATOM   8432  CB  ALA A 532      14.602  -2.269  86.372  1.00  5.060          C  
ATOM   8433  H   ALA A 532      12.718  -0.774  85.640  1.00  4.400          H  
ATOM   8434  HA  ALA A 532      13.385  -3.500  85.132  1.00  4.310          H  
ATOM   8435 1HB  ALA A 532      15.264  -3.078  86.676  1.00  6.070          H  
ATOM   8436 2HB  ALA A 532      15.033  -1.738  85.553  1.00  6.070          H  
ATOM   8437 3HB  ALA A 532      14.452  -1.583  87.198  1.00  6.070          H  
ATOM   8438  N   GLN A 533      11.987  -2.868  88.082  1.00  3.780          N  
ATOM   8439  CA  GLN A 533      11.354  -3.570  89.184  1.00  3.790          C  
ATOM   8440  C   GLN A 533      10.211  -4.413  88.658  1.00  3.380          C  
ATOM   8441  O   GLN A 533      10.090  -5.574  89.025  1.00  3.160          O  
ATOM   8442  CB  GLN A 533      10.848  -2.658  90.295  1.00  5.300          C  
ATOM   8443  CG  GLN A 533      10.309  -3.499  91.474  1.00  5.300          C  
ATOM   8444  CD  GLN A 533       9.798  -2.731  92.646  1.00  5.300          C  
ATOM   8445  OE1 GLN A 533      10.302  -1.662  92.998  1.00  5.300          O  
ATOM   8446  NE2 GLN A 533       8.780  -3.290  93.282  1.00  5.300          N  
ATOM   8447  H   GLN A 533      11.988  -1.842  88.070  1.00  4.540          H  
ATOM   8448  HA  GLN A 533      12.089  -4.236  89.628  1.00  4.550          H  
ATOM   8449 1HB  GLN A 533      11.653  -2.011  90.645  1.00  6.360          H  
ATOM   8450 2HB  GLN A 533      10.049  -2.018  89.913  1.00  6.360          H  
ATOM   8451 1HG  GLN A 533       9.498  -4.121  91.128  1.00  6.360          H  
ATOM   8452 2HG  GLN A 533      11.110  -4.147  91.829  1.00  6.360          H  
ATOM   8453 1HE2 GLN A 533       8.378  -2.856  94.082  1.00  6.360          H  
ATOM   8454 2HE2 GLN A 533       8.407  -4.203  92.951  1.00  6.360          H  
ATOM   8455  N   TYR A 534       9.404  -3.874  87.742  1.00  3.280          N  
ATOM   8456  CA  TYR A 534       8.305  -4.643  87.176  1.00  2.940          C  
ATOM   8457  C   TYR A 534       8.800  -5.950  86.587  1.00  2.460          C  
ATOM   8458  O   TYR A 534       8.288  -7.021  86.921  1.00  2.310          O  
ATOM   8459  CB  TYR A 534       7.561  -3.814  86.115  1.00  4.250          C  
ATOM   8460  CG  TYR A 534       6.571  -4.593  85.258  1.00  4.250          C  
ATOM   8461  CD1 TYR A 534       5.331  -4.970  85.724  1.00  4.250          C  
ATOM   8462  CD2 TYR A 534       6.936  -4.917  83.961  1.00  4.250          C  
ATOM   8463  CE1 TYR A 534       4.469  -5.671  84.912  1.00  4.250          C  
ATOM   8464  CE2 TYR A 534       6.076  -5.614  83.151  1.00  4.250          C  
ATOM   8465  CZ  TYR A 534       4.846  -5.990  83.622  1.00  4.250          C  
ATOM   8466  OH  TYR A 534       3.986  -6.691  82.811  1.00  4.250          O  
ATOM   8467  H   TYR A 534       9.523  -2.897  87.457  1.00  3.940          H  
ATOM   8468  HA  TYR A 534       7.612  -4.887  87.977  1.00  3.530          H  
ATOM   8469 1HB  TYR A 534       7.021  -3.006  86.605  1.00  5.100          H  
ATOM   8470 2HB  TYR A 534       8.287  -3.351  85.455  1.00  5.100          H  
ATOM   8471  HD1 TYR A 534       5.030  -4.732  86.710  1.00  5.100          H  
ATOM   8472  HD2 TYR A 534       7.911  -4.618  83.583  1.00  5.100          H  
ATOM   8473  HE1 TYR A 534       3.493  -5.974  85.286  1.00  5.100          H  
ATOM   8474  HE2 TYR A 534       6.369  -5.867  82.134  1.00  5.100          H  
ATOM   8475  HH  TYR A 534       3.174  -6.871  83.286  1.00  5.100          H  
ATOM   8476  N   GLN A 535       9.821  -5.888  85.737  1.00  2.300          N  
ATOM   8477  CA  GLN A 535      10.318  -7.107  85.124  1.00  1.890          C  
ATOM   8478  C   GLN A 535      10.878  -8.071  86.171  1.00  1.930          C  
ATOM   8479  O   GLN A 535      10.731  -9.282  86.026  1.00  1.620          O  
ATOM   8480  CB  GLN A 535      11.347  -6.772  84.050  1.00  2.810          C  
ATOM   8481  CG  GLN A 535      10.727  -6.109  82.823  1.00  2.810          C  
ATOM   8482  CD  GLN A 535      11.734  -5.691  81.800  1.00  2.810          C  
ATOM   8483  OE1 GLN A 535      12.621  -6.456  81.425  1.00  2.810          O  
ATOM   8484  NE2 GLN A 535      11.613  -4.447  81.350  1.00  2.810          N  
ATOM   8485  H   GLN A 535      10.232  -4.975  85.506  1.00  2.760          H  
ATOM   8486  HA  GLN A 535       9.479  -7.602  84.638  1.00  2.270          H  
ATOM   8487 1HB  GLN A 535      12.066  -6.073  84.472  1.00  3.370          H  
ATOM   8488 2HB  GLN A 535      11.881  -7.671  83.743  1.00  3.370          H  
ATOM   8489 1HG  GLN A 535      10.032  -6.806  82.356  1.00  3.370          H  
ATOM   8490 2HG  GLN A 535      10.197  -5.217  83.151  1.00  3.370          H  
ATOM   8491 1HE2 GLN A 535      12.275  -4.073  80.677  1.00  3.370          H  
ATOM   8492 2HE2 GLN A 535      10.871  -3.867  81.689  1.00  3.370          H  
ATOM   8493  N   THR A 536      11.507  -7.531  87.219  1.00  2.330          N  
ATOM   8494  CA  THR A 536      12.067  -8.305  88.321  1.00  2.420          C  
ATOM   8495  C   THR A 536      10.981  -9.017  89.150  1.00  2.370          C  
ATOM   8496  O   THR A 536      11.138 -10.191  89.491  1.00  2.190          O  
ATOM   8497  CB  THR A 536      12.900  -7.395  89.253  1.00  3.350          C  
ATOM   8498  OG1 THR A 536      13.975  -6.798  88.509  1.00  3.350          O  
ATOM   8499  CG2 THR A 536      13.492  -8.203  90.396  1.00  3.350          C  
ATOM   8500  H   THR A 536      11.644  -6.517  87.229  1.00  2.800          H  
ATOM   8501  HA  THR A 536      12.728  -9.062  87.901  1.00  2.900          H  
ATOM   8502  HB  THR A 536      12.270  -6.617  89.662  1.00  4.020          H  
ATOM   8503  HG1 THR A 536      13.604  -6.152  87.868  1.00  4.020          H  
ATOM   8504 1HG2 THR A 536      14.078  -7.542  91.031  1.00  4.020          H  
ATOM   8505 2HG2 THR A 536      12.701  -8.658  90.991  1.00  4.020          H  
ATOM   8506 3HG2 THR A 536      14.136  -8.983  89.991  1.00  4.020          H  
ATOM   8507  N   ASP A 537       9.888  -8.304  89.478  1.00  2.570          N  
ATOM   8508  CA  ASP A 537       8.779  -8.814  90.297  1.00  2.690          C  
ATOM   8509  C   ASP A 537       7.829  -9.760  89.563  1.00  2.380          C  
ATOM   8510  O   ASP A 537       7.317 -10.717  90.142  1.00  2.380          O  
ATOM   8511  CB  ASP A 537       7.885  -7.684  90.817  1.00  3.720          C  
ATOM   8512  CG  ASP A 537       8.478  -6.718  91.843  1.00  3.720          C  
ATOM   8513  OD1 ASP A 537       9.544  -6.912  92.364  1.00  3.720          O  
ATOM   8514  OD2 ASP A 537       7.773  -5.794  92.146  1.00  3.720          O  
ATOM   8515  H   ASP A 537       9.874  -7.327  89.196  1.00  3.080          H  
ATOM   8516  HA  ASP A 537       9.206  -9.350  91.144  1.00  3.230          H  
ATOM   8517 1HB  ASP A 537       7.545  -7.092  89.961  1.00  4.460          H  
ATOM   8518 2HB  ASP A 537       7.010  -8.130  91.270  1.00  4.460          H  
ATOM   8519  N   VAL A 538       7.600  -9.547  88.273  1.00  2.150          N  
ATOM   8520  CA  VAL A 538       6.651 -10.402  87.573  1.00  2.000          C  
ATOM   8521  C   VAL A 538       6.956 -11.907  87.708  1.00  1.680          C  
ATOM   8522  O   VAL A 538       6.023 -12.664  87.988  1.00  2.460          O  
ATOM   8523  CB  VAL A 538       6.487  -9.948  86.100  1.00  2.860          C  
ATOM   8524  CG1 VAL A 538       5.755 -10.980  85.287  1.00  2.860          C  
ATOM   8525  CG2 VAL A 538       5.655  -8.700  86.088  1.00  2.860          C  
ATOM   8526  H   VAL A 538       8.029  -8.740  87.810  1.00  2.580          H  
ATOM   8527  HA  VAL A 538       5.676 -10.236  88.035  1.00  2.400          H  
ATOM   8528  HB  VAL A 538       7.450  -9.733  85.655  1.00  3.430          H  
ATOM   8529 1HG1 VAL A 538       5.624 -10.614  84.271  1.00  3.430          H  
ATOM   8530 2HG1 VAL A 538       6.331 -11.901  85.261  1.00  3.430          H  
ATOM   8531 3HG1 VAL A 538       4.778 -11.165  85.736  1.00  3.430          H  
ATOM   8532 1HG2 VAL A 538       5.536  -8.372  85.065  1.00  3.430          H  
ATOM   8533 2HG2 VAL A 538       4.681  -8.915  86.518  1.00  3.430          H  
ATOM   8534 3HG2 VAL A 538       6.130  -7.926  86.661  1.00  3.430          H  
ATOM   8535  N   PRO A 539       8.210 -12.385  87.580  1.00  0.910          N  
ATOM   8536  CA  PRO A 539       8.584 -13.773  87.759  1.00  0.800          C  
ATOM   8537  C   PRO A 539       8.240 -14.403  89.107  1.00  1.660          C  
ATOM   8538  O   PRO A 539       8.222 -15.620  89.208  1.00  2.720          O  
ATOM   8539  CB  PRO A 539      10.099 -13.741  87.605  1.00  1.200          C  
ATOM   8540  CG  PRO A 539      10.365 -12.578  86.738  1.00  1.200          C  
ATOM   8541  CD  PRO A 539       9.303 -11.574  87.076  1.00  1.200          C  
ATOM   8542  HA  PRO A 539       8.133 -14.362  86.948  1.00  0.960          H  
ATOM   8543 1HB  PRO A 539      10.573 -13.645  88.599  1.00  1.440          H  
ATOM   8544 2HB  PRO A 539      10.436 -14.693  87.184  1.00  1.440          H  
ATOM   8545 1HG  PRO A 539      11.371 -12.174  86.950  1.00  1.440          H  
ATOM   8546 2HG  PRO A 539      10.368 -12.871  85.709  1.00  1.440          H  
ATOM   8547 1HD  PRO A 539       9.684 -10.934  87.807  1.00  1.440          H  
ATOM   8548 2HD  PRO A 539       9.043 -11.062  86.171  1.00  1.440          H  
ATOM   8549  N   ASP A 540       8.001 -13.621  90.166  1.00  2.130          N  
ATOM   8550  CA  ASP A 540       7.691 -14.243  91.454  1.00  3.470          C  
ATOM   8551  C   ASP A 540       6.321 -14.924  91.489  1.00  3.580          C  
ATOM   8552  O   ASP A 540       5.996 -15.628  92.447  1.00  4.230          O  
ATOM   8553  CB  ASP A 540       7.771 -13.238  92.611  1.00  4.320          C  
ATOM   8554  CG  ASP A 540       9.200 -12.852  93.049  1.00  4.320          C  
ATOM   8555  OD1 ASP A 540      10.143 -13.522  92.693  1.00  4.320          O  
ATOM   8556  OD2 ASP A 540       9.315 -11.890  93.771  1.00  4.320          O  
ATOM   8557  H   ASP A 540       7.985 -12.601  90.102  1.00  2.560          H  
ATOM   8558  HA  ASP A 540       8.441 -15.011  91.639  1.00  4.160          H  
ATOM   8559 1HB  ASP A 540       7.252 -12.324  92.312  1.00  5.190          H  
ATOM   8560 2HB  ASP A 540       7.242 -13.642  93.474  1.00  5.190          H  
ATOM   8561  N   HIS A 541       5.487 -14.686  90.479  1.00  3.080          N  
ATOM   8562  CA  HIS A 541       4.161 -15.285  90.433  1.00  3.220          C  
ATOM   8563  C   HIS A 541       4.247 -16.817  90.378  1.00  3.130          C  
ATOM   8564  O   HIS A 541       5.095 -17.406  89.689  1.00  3.470          O  
ATOM   8565  CB  HIS A 541       3.375 -14.749  89.244  1.00  4.450          C  
ATOM   8566  CG  HIS A 541       1.931 -15.082  89.263  1.00  4.450          C  
ATOM   8567  ND1 HIS A 541       1.443 -16.324  88.920  1.00  4.450          N  
ATOM   8568  CD2 HIS A 541       0.856 -14.324  89.584  1.00  4.450          C  
ATOM   8569  CE1 HIS A 541       0.118 -16.314  89.033  1.00  4.450          C  
ATOM   8570  NE2 HIS A 541      -0.256 -15.111  89.434  1.00  4.450          N  
ATOM   8571  H   HIS A 541       5.779 -14.071  89.712  1.00  3.700          H  
ATOM   8572  HA  HIS A 541       3.614 -15.018  91.336  1.00  3.860          H  
ATOM   8573 1HB  HIS A 541       3.496 -13.665  89.173  1.00  5.340          H  
ATOM   8574 2HB  HIS A 541       3.780 -15.178  88.365  1.00  5.340          H  
ATOM   8575  HD2 HIS A 541       0.870 -13.280  89.902  1.00  5.340          H  
ATOM   8576  HE1 HIS A 541      -0.551 -17.156  88.829  1.00  5.340          H  
ATOM   8577  HE2 HIS A 541      -1.210 -14.814  89.602  1.00  5.340          H  
ATOM   8578  N   LYS A 542       3.332 -17.492  91.070  1.00  2.890          N  
ATOM   8579  CA  LYS A 542       3.360 -18.954  91.116  1.00  2.880          C  
ATOM   8580  C   LYS A 542       3.317 -19.649  89.748  1.00  2.870          C  
ATOM   8581  O   LYS A 542       3.854 -20.750  89.612  1.00  3.790          O  
ATOM   8582  CB  LYS A 542       2.197 -19.478  91.978  1.00  4.040          C  
ATOM   8583  CG  LYS A 542       0.773 -19.288  91.378  1.00  4.040          C  
ATOM   8584  CD  LYS A 542      -0.312 -19.859  92.300  1.00  4.040          C  
ATOM   8585  CE  LYS A 542      -1.766 -19.613  91.781  1.00  4.040          C  
ATOM   8586  NZ  LYS A 542      -2.109 -20.364  90.499  1.00  4.040          N  
ATOM   8587  H   LYS A 542       2.641 -16.980  91.598  1.00  3.470          H  
ATOM   8588  HA  LYS A 542       4.294 -19.247  91.595  1.00  3.460          H  
ATOM   8589 1HB  LYS A 542       2.337 -20.544  92.153  1.00  4.840          H  
ATOM   8590 2HB  LYS A 542       2.219 -18.982  92.947  1.00  4.840          H  
ATOM   8591 1HG  LYS A 542       0.582 -18.233  91.204  1.00  4.840          H  
ATOM   8592 2HG  LYS A 542       0.707 -19.811  90.435  1.00  4.840          H  
ATOM   8593 1HD  LYS A 542      -0.158 -20.935  92.395  1.00  4.840          H  
ATOM   8594 2HD  LYS A 542      -0.216 -19.411  93.289  1.00  4.840          H  
ATOM   8595 1HE  LYS A 542      -2.452 -19.935  92.561  1.00  4.840          H  
ATOM   8596 2HE  LYS A 542      -1.905 -18.546  91.607  1.00  4.840          H  
ATOM   8597 1HZ  LYS A 542      -3.062 -20.168  90.247  1.00  4.840          H  
ATOM   8598 2HZ  LYS A 542      -1.512 -20.083  89.696  1.00  4.840          H  
ATOM   8599 3HZ  LYS A 542      -2.001 -21.353  90.641  1.00  4.840          H  
ATOM   8600  N   ASP A 543       2.720 -19.017  88.728  1.00  2.340          N  
ATOM   8601  CA  ASP A 543       2.639 -19.642  87.415  1.00  3.120          C  
ATOM   8602  C   ASP A 543       3.671 -19.079  86.434  1.00  3.420          C  
ATOM   8603  O   ASP A 543       3.623 -19.386  85.239  1.00  3.460          O  
ATOM   8604  CB  ASP A 543       1.225 -19.461  86.857  1.00  4.060          C  
ATOM   8605  CG  ASP A 543       0.167 -20.196  87.713  1.00  4.060          C  
ATOM   8606  OD1 ASP A 543       0.357 -21.341  88.041  1.00  4.060          O  
ATOM   8607  OD2 ASP A 543      -0.813 -19.577  88.089  1.00  4.060          O  
ATOM   8608  H   ASP A 543       2.269 -18.106  88.859  1.00  2.810          H  
ATOM   8609  HA  ASP A 543       2.830 -20.709  87.529  1.00  3.740          H  
ATOM   8610 1HB  ASP A 543       0.986 -18.398  86.824  1.00  4.870          H  
ATOM   8611 2HB  ASP A 543       1.183 -19.841  85.836  1.00  4.870          H  
ATOM   8612  N   LEU A 544       4.568 -18.220  86.926  1.00  3.900          N  
ATOM   8613  CA  LEU A 544       5.591 -17.606  86.087  1.00  4.540          C  
ATOM   8614  C   LEU A 544       7.005 -17.985  86.502  1.00  4.730          C  
ATOM   8615  O   LEU A 544       7.891 -18.056  85.653  1.00  5.140          O  
ATOM   8616  CB  LEU A 544       5.439 -16.085  86.066  1.00  6.100          C  
ATOM   8617  CG  LEU A 544       4.088 -15.528  85.506  1.00  6.100          C  
ATOM   8618  CD1 LEU A 544       4.098 -14.045  85.623  1.00  6.100          C  
ATOM   8619  CD2 LEU A 544       3.896 -15.918  84.050  1.00  6.100          C  
ATOM   8620  H   LEU A 544       4.571 -18.030  87.927  1.00  4.680          H  
ATOM   8621  HA  LEU A 544       5.468 -17.979  85.075  1.00  5.450          H  
ATOM   8622 1HB  LEU A 544       5.573 -15.717  87.083  1.00  7.320          H  
ATOM   8623 2HB  LEU A 544       6.223 -15.673  85.474  1.00  7.320          H  
ATOM   8624  HG  LEU A 544       3.260 -15.918  86.102  1.00  7.320          H  
ATOM   8625 1HD1 LEU A 544       3.157 -13.645  85.249  1.00  7.320          H  
ATOM   8626 2HD1 LEU A 544       4.229 -13.740  86.647  1.00  7.320          H  
ATOM   8627 3HD1 LEU A 544       4.913 -13.670  85.028  1.00  7.320          H  
ATOM   8628 1HD2 LEU A 544       2.954 -15.506  83.690  1.00  7.320          H  
ATOM   8629 2HD2 LEU A 544       4.718 -15.521  83.451  1.00  7.320          H  
ATOM   8630 3HD2 LEU A 544       3.863 -16.999  83.943  1.00  7.320          H  
ATOM   8631  N   ASN A 545       7.223 -18.230  87.788  1.00  4.640          N  
ATOM   8632  CA  ASN A 545       8.545 -18.545  88.320  1.00  5.100          C  
ATOM   8633  C   ASN A 545       9.208 -19.628  87.460  1.00  4.960          C  
ATOM   8634  O   ASN A 545       8.636 -20.699  87.271  1.00  4.500          O  
ATOM   8635  CB  ASN A 545       8.370 -19.023  89.759  1.00  6.960          C  
ATOM   8636  CG  ASN A 545       9.629 -19.201  90.548  1.00  6.960          C  
ATOM   8637  OD1 ASN A 545      10.393 -18.262  90.780  1.00  6.960          O  
ATOM   8638  ND2 ASN A 545       9.861 -20.414  90.983  1.00  6.960          N  
ATOM   8639  H   ASN A 545       6.458 -18.116  88.454  1.00  5.570          H  
ATOM   8640  HA  ASN A 545       9.174 -17.655  88.287  1.00  6.120          H  
ATOM   8641 1HB  ASN A 545       7.735 -18.298  90.284  1.00  8.350          H  
ATOM   8642 2HB  ASN A 545       7.829 -19.968  89.752  1.00  8.350          H  
ATOM   8643 1HD2 ASN A 545      10.681 -20.608  91.522  1.00  8.350          H  
ATOM   8644 2HD2 ASN A 545       9.216 -21.151  90.774  1.00  8.350          H  
ATOM   8645  N   MET A 546      10.419 -19.343  86.945  1.00  5.400          N  
ATOM   8646  CA  MET A 546      11.232 -20.212  86.076  1.00  5.400          C  
ATOM   8647  C   MET A 546      10.688 -20.440  84.652  1.00  4.880          C  
ATOM   8648  O   MET A 546      11.267 -21.219  83.898  1.00  4.880          O  
ATOM   8649  CB  MET A 546      11.442 -21.584  86.733  1.00  7.560          C  
ATOM   8650  CG  MET A 546      12.096 -21.528  88.103  1.00  7.560          C  
ATOM   8651  SD  MET A 546      13.732 -20.798  88.089  1.00  7.560          S  
ATOM   8652  CE  MET A 546      14.748 -22.067  87.336  1.00  7.560          C  
ATOM   8653  H   MET A 546      10.852 -18.436  87.157  1.00  6.480          H  
ATOM   8654  HA  MET A 546      12.205 -19.732  85.965  1.00  6.480          H  
ATOM   8655 1HB  MET A 546      10.498 -22.111  86.819  1.00  9.070          H  
ATOM   8656 2HB  MET A 546      12.067 -22.190  86.088  1.00  9.070          H  
ATOM   8657 1HG  MET A 546      11.474 -20.946  88.766  1.00  9.070          H  
ATOM   8658 2HG  MET A 546      12.170 -22.535  88.508  1.00  9.070          H  
ATOM   8659 1HE  MET A 546      15.778 -21.721  87.274  1.00  9.070          H  
ATOM   8660 2HE  MET A 546      14.706 -22.972  87.944  1.00  9.070          H  
ATOM   8661 3HE  MET A 546      14.388 -22.291  86.338  1.00  9.070          H  
ATOM   8662  N   ASP A 547       9.633 -19.723  84.257  1.00  4.710          N  
ATOM   8663  CA  ASP A 547       9.095 -19.757  82.892  1.00  4.780          C  
ATOM   8664  C   ASP A 547       9.203 -18.384  82.219  1.00  5.190          C  
ATOM   8665  O   ASP A 547       8.544 -18.111  81.212  1.00  5.230          O  
ATOM   8666  CB  ASP A 547       7.635 -20.236  82.870  1.00  6.660          C  
ATOM   8667  CG  ASP A 547       7.448 -21.739  83.190  1.00  6.660          C  
ATOM   8668  OD1 ASP A 547       8.190 -22.544  82.663  1.00  6.660          O  
ATOM   8669  OD2 ASP A 547       6.549 -22.067  83.929  1.00  6.660          O  
ATOM   8670  H   ASP A 547       9.157 -19.125  84.934  1.00  5.650          H  
ATOM   8671  HA  ASP A 547       9.686 -20.462  82.308  1.00  5.740          H  
ATOM   8672 1HB  ASP A 547       7.066 -19.658  83.603  1.00  8.000          H  
ATOM   8673 2HB  ASP A 547       7.202 -20.035  81.892  1.00  8.000          H  
ATOM   8674  N   VAL A 548      10.025 -17.511  82.788  1.00  5.830          N  
ATOM   8675  CA  VAL A 548      10.186 -16.151  82.280  1.00  6.600          C  
ATOM   8676  C   VAL A 548      11.592 -15.896  81.734  1.00  6.980          C  
ATOM   8677  O   VAL A 548      12.607 -16.125  82.401  1.00  6.770          O  
ATOM   8678  CB  VAL A 548       9.768 -15.111  83.367  1.00  8.930          C  
ATOM   8679  CG1 VAL A 548       9.998 -13.675  82.894  1.00  8.930          C  
ATOM   8680  CG2 VAL A 548       8.294 -15.279  83.662  1.00  8.930          C  
ATOM   8681  H   VAL A 548      10.544 -17.822  83.598  1.00  7.000          H  
ATOM   8682  HA  VAL A 548       9.488 -16.023  81.452  1.00  7.920          H  
ATOM   8683  HB  VAL A 548      10.333 -15.279  84.272  1.00 10.720          H  
ATOM   8684 1HG1 VAL A 548       9.668 -12.979  83.650  1.00 10.720          H  
ATOM   8685 2HG1 VAL A 548      11.021 -13.518  82.717  1.00 10.720          H  
ATOM   8686 3HG1 VAL A 548       9.428 -13.493  81.982  1.00 10.720          H  
ATOM   8687 1HG2 VAL A 548       7.997 -14.563  84.426  1.00 10.720          H  
ATOM   8688 2HG2 VAL A 548       7.714 -15.107  82.756  1.00 10.720          H  
ATOM   8689 3HG2 VAL A 548       8.109 -16.280  84.014  1.00 10.720          H  
ATOM   8690  N   SER A 549      11.627 -15.340  80.525  1.00  7.570          N  
ATOM   8691  CA  SER A 549      12.836 -15.013  79.765  1.00  8.150          C  
ATOM   8692  C   SER A 549      13.776 -13.994  80.416  1.00  7.830          C  
ATOM   8693  O   SER A 549      14.943 -13.901  80.046  1.00  8.310          O  
ATOM   8694  CB  SER A 549      12.419 -14.527  78.400  1.00 11.180          C  
ATOM   8695  OG  SER A 549      11.687 -13.347  78.505  1.00 11.180          O  
ATOM   8696  H   SER A 549      10.738 -15.171  80.070  1.00  9.080          H  
ATOM   8697  HA  SER A 549      13.399 -15.939  79.637  1.00  9.780          H  
ATOM   8698 1HB  SER A 549      13.305 -14.354  77.791  1.00 13.410          H  
ATOM   8699 2HB  SER A 549      11.822 -15.290  77.905  1.00 13.410          H  
ATOM   8700  HG  SER A 549      11.443 -13.110  77.610  1.00 13.410          H  
ATOM   8701  N   PHE A 550      13.285 -13.245  81.391  1.00  7.080          N  
ATOM   8702  CA  PHE A 550      14.100 -12.271  82.111  1.00  6.830          C  
ATOM   8703  C   PHE A 550      14.449 -12.795  83.499  1.00  6.080          C  
ATOM   8704  O   PHE A 550      15.048 -12.095  84.311  1.00  5.820          O  
ATOM   8705  CB  PHE A 550      13.348 -10.958  82.256  1.00  9.660          C  
ATOM   8706  CG  PHE A 550      12.971 -10.430  80.950  1.00  9.660          C  
ATOM   8707  CD1 PHE A 550      11.656 -10.508  80.538  1.00  9.660          C  
ATOM   8708  CD2 PHE A 550      13.915  -9.899  80.094  1.00  9.660          C  
ATOM   8709  CE1 PHE A 550      11.294 -10.069  79.311  1.00  9.660          C  
ATOM   8710  CE2 PHE A 550      13.545  -9.460  78.859  1.00  9.660          C  
ATOM   8711  CZ  PHE A 550      12.235  -9.553  78.476  1.00  9.660          C  
ATOM   8712  H   PHE A 550      12.311 -13.353  81.606  1.00  8.500          H  
ATOM   8713  HA  PHE A 550      15.025 -12.103  81.558  1.00  8.200          H  
ATOM   8714 1HB  PHE A 550      12.449 -11.104  82.852  1.00 11.590          H  
ATOM   8715 2HB  PHE A 550      13.977 -10.219  82.762  1.00 11.590          H  
ATOM   8716  HD1 PHE A 550      10.907 -10.928  81.205  1.00 11.590          H  
ATOM   8717  HD2 PHE A 550      14.963  -9.838  80.406  1.00 11.590          H  
ATOM   8718  HE1 PHE A 550      10.255 -10.131  78.995  1.00 11.590          H  
ATOM   8719  HE2 PHE A 550      14.287  -9.044  78.177  1.00 11.590          H  
ATOM   8720  HZ  PHE A 550      11.940  -9.199  77.500  1.00 11.590          H  
ATOM   8721  N   HIS A 551      13.997 -14.006  83.800  1.00  5.790          N  
ATOM   8722  CA  HIS A 551      14.246 -14.639  85.082  1.00  5.110          C  
ATOM   8723  C   HIS A 551      15.349 -15.665  84.906  1.00  4.610          C  
ATOM   8724  O   HIS A 551      16.414 -15.631  85.535  1.00  4.370          O  
ATOM   8725  CB  HIS A 551      12.978 -15.333  85.595  1.00  7.430          C  
ATOM   8726  CG  HIS A 551      13.083 -15.908  86.974  1.00  7.430          C  
ATOM   8727  ND1 HIS A 551      12.356 -17.030  87.383  1.00  7.430          N  
ATOM   8728  CD2 HIS A 551      13.794 -15.506  88.050  1.00  7.430          C  
ATOM   8729  CE1 HIS A 551      12.646 -17.281  88.647  1.00  7.430          C  
ATOM   8730  NE2 HIS A 551      13.504 -16.367  89.072  1.00  7.430          N  
ATOM   8731  H   HIS A 551      13.507 -14.553  83.096  1.00  6.950          H  
ATOM   8732  HA  HIS A 551      14.573 -13.902  85.812  1.00  6.130          H  
ATOM   8733 1HB  HIS A 551      12.173 -14.621  85.580  1.00  8.910          H  
ATOM   8734 2HB  HIS A 551      12.707 -16.141  84.925  1.00  8.910          H  
ATOM   8735  HD2 HIS A 551      14.469 -14.650  88.105  1.00  8.910          H  
ATOM   8736  HE1 HIS A 551      12.247 -18.094  89.236  1.00  8.910          H  
ATOM   8737  HE2 HIS A 551      13.889 -16.300  90.005  1.00  8.910          H  
ATOM   8738  N   LEU A 552      15.129 -16.557  83.959  1.00  4.760          N  
ATOM   8739  CA  LEU A 552      16.040 -17.654  83.780  1.00  4.830          C  
ATOM   8740  C   LEU A 552      17.494 -17.266  83.494  1.00  5.740          C  
ATOM   8741  O   LEU A 552      18.372 -17.925  84.036  1.00  5.590          O  
ATOM   8742  CB  LEU A 552      15.486 -18.557  82.671  1.00  6.730          C  
ATOM   8743  CG  LEU A 552      14.214 -19.358  83.033  1.00  6.730          C  
ATOM   8744  CD1 LEU A 552      13.643 -19.978  81.770  1.00  6.730          C  
ATOM   8745  CD2 LEU A 552      14.565 -20.454  84.055  1.00  6.730          C  
ATOM   8746  H   LEU A 552      14.267 -16.500  83.412  1.00  5.710          H  
ATOM   8747  HA  LEU A 552      16.052 -18.206  84.712  1.00  5.800          H  
ATOM   8748 1HB  LEU A 552      15.222 -17.945  81.818  1.00  8.080          H  
ATOM   8749 2HB  LEU A 552      16.260 -19.261  82.369  1.00  8.080          H  
ATOM   8750  HG  LEU A 552      13.460 -18.691  83.455  1.00  8.080          H  
ATOM   8751 1HD1 LEU A 552      12.742 -20.540  82.011  1.00  8.080          H  
ATOM   8752 2HD1 LEU A 552      13.392 -19.190  81.060  1.00  8.080          H  
ATOM   8753 3HD1 LEU A 552      14.377 -20.647  81.326  1.00  8.080          H  
ATOM   8754 1HD2 LEU A 552      13.678 -21.022  84.289  1.00  8.080          H  
ATOM   8755 2HD2 LEU A 552      15.310 -21.123  83.628  1.00  8.080          H  
ATOM   8756 3HD2 LEU A 552      14.950 -20.031  84.970  1.00  8.080          H  
ATOM   8757  N   PRO A 553      17.835 -16.251  82.663  1.00  6.770          N  
ATOM   8758  CA  PRO A 553      19.208 -15.846  82.436  1.00  7.600          C  
ATOM   8759  C   PRO A 553      19.803 -14.998  83.559  1.00  6.940          C  
ATOM   8760  O   PRO A 553      21.005 -14.745  83.538  1.00  7.370          O  
ATOM   8761  CB  PRO A 553      19.118 -15.052  81.132  1.00 11.400          C  
ATOM   8762  CG  PRO A 553      17.748 -14.469  81.141  1.00 11.400          C  
ATOM   8763  CD  PRO A 553      16.866 -15.525  81.796  1.00 11.400          C  
ATOM   8764  HA  PRO A 553      19.815 -16.749  82.287  1.00  9.120          H  
ATOM   8765 1HB  PRO A 553      19.903 -14.272  81.112  1.00 13.680          H  
ATOM   8766 2HB  PRO A 553      19.298 -15.710  80.269  1.00 13.680          H  
ATOM   8767 1HG  PRO A 553      17.738 -13.510  81.687  1.00 13.680          H  
ATOM   8768 2HG  PRO A 553      17.438 -14.238  80.110  1.00 13.680          H  
ATOM   8769 1HD  PRO A 553      16.132 -14.970  82.336  1.00 13.680          H  
ATOM   8770 2HD  PRO A 553      16.427 -16.176  81.035  1.00 13.680          H  
ATOM   8771  N   SER A 554      18.975 -14.512  84.506  1.00  5.970          N  
ATOM   8772  CA  SER A 554      19.485 -13.594  85.525  1.00  5.480          C  
ATOM   8773  C   SER A 554      19.980 -14.368  86.696  1.00  4.530          C  
ATOM   8774  O   SER A 554      20.913 -13.963  87.394  1.00  4.450          O  
ATOM   8775  CB  SER A 554      18.401 -12.640  85.990  1.00  7.870          C  
ATOM   8776  OG  SER A 554      17.414 -13.311  86.713  1.00  7.870          O  
ATOM   8777  H   SER A 554      17.996 -14.781  84.573  1.00  7.160          H  
ATOM   8778  HA  SER A 554      20.333 -13.043  85.135  1.00  6.580          H  
ATOM   8779 1HB  SER A 554      18.840 -11.852  86.600  1.00  9.440          H  
ATOM   8780 2HB  SER A 554      17.941 -12.167  85.124  1.00  9.440          H  
ATOM   8781  HG  SER A 554      16.721 -12.659  86.869  1.00  9.440          H  
ATOM   8782  N   ARG A 555      19.398 -15.529  86.881  1.00  3.990          N  
ATOM   8783  CA  ARG A 555      19.781 -16.379  87.979  1.00  3.570          C  
ATOM   8784  C   ARG A 555      21.266 -16.726  87.908  1.00  4.670          C  
ATOM   8785  O   ARG A 555      21.816 -17.051  86.845  1.00  5.080          O  
ATOM   8786  CB  ARG A 555      18.922 -17.633  87.986  1.00  5.170          C  
ATOM   8787  CG  ARG A 555      17.451 -17.381  88.342  1.00  5.170          C  
ATOM   8788  CD  ARG A 555      16.602 -18.579  88.159  1.00  5.170          C  
ATOM   8789  NE  ARG A 555      16.969 -19.688  89.058  1.00  5.170          N  
ATOM   8790  CZ  ARG A 555      16.512 -19.874  90.326  1.00  5.170          C  
ATOM   8791  NH1 ARG A 555      15.691 -19.013  90.881  1.00  5.170          N  
ATOM   8792  NH2 ARG A 555      16.895 -20.939  91.012  1.00  5.170          N  
ATOM   8793  H   ARG A 555      18.607 -15.765  86.278  1.00  4.790          H  
ATOM   8794  HA  ARG A 555      19.596 -15.838  88.907  1.00  4.280          H  
ATOM   8795 1HB  ARG A 555      18.946 -18.090  86.993  1.00  6.200          H  
ATOM   8796 2HB  ARG A 555      19.327 -18.354  88.692  1.00  6.200          H  
ATOM   8797 1HG  ARG A 555      17.388 -17.074  89.384  1.00  6.200          H  
ATOM   8798 2HG  ARG A 555      17.055 -16.587  87.719  1.00  6.200          H  
ATOM   8799 1HD  ARG A 555      15.565 -18.317  88.325  1.00  6.200          H  
ATOM   8800 2HD  ARG A 555      16.710 -18.930  87.131  1.00  6.200          H  
ATOM   8801  HE  ARG A 555      17.592 -20.389  88.685  1.00  6.200          H  
ATOM   8802 1HH1 ARG A 555      15.388 -18.203  90.370  1.00  6.200          H  
ATOM   8803 2HH1 ARG A 555      15.360 -19.166  91.824  1.00  6.200          H  
ATOM   8804 1HH2 ARG A 555      17.511 -21.616  90.590  1.00  6.200          H  
ATOM   8805 2HH2 ARG A 555      16.558 -21.085  91.953  1.00  6.200          H  
ATOM   8806  N   SER A 556      21.907 -16.744  89.079  1.00  5.280          N  
ATOM   8807  CA  SER A 556      23.315 -17.096  89.196  1.00  6.350          C  
ATOM   8808  C   SER A 556      23.561 -18.527  88.733  1.00  6.500          C  
ATOM   8809  O   SER A 556      24.684 -18.888  88.348  1.00  7.260          O  
ATOM   8810  CB  SER A 556      23.752 -16.929  90.637  1.00  8.460          C  
ATOM   8811  OG  SER A 556      23.093 -17.849  91.464  1.00  8.460          O  
ATOM   8812  H   SER A 556      21.411 -16.476  89.918  1.00  6.340          H  
ATOM   8813  HA  SER A 556      23.896 -16.419  88.568  1.00  7.620          H  
ATOM   8814 1HB  SER A 556      24.829 -17.074  90.711  1.00 10.150          H  
ATOM   8815 2HB  SER A 556      23.533 -15.914  90.966  1.00 10.150          H  
ATOM   8816  HG  SER A 556      23.404 -17.671  92.360  1.00 10.150          H  
ATOM   8817  N   SER A 557      22.496 -19.336  88.736  1.00  5.880          N  
ATOM   8818  CA  SER A 557      22.559 -20.703  88.278  1.00  6.170          C  
ATOM   8819  C   SER A 557      22.704 -20.776  86.757  1.00  6.410          C  
ATOM   8820  O   SER A 557      23.204 -21.777  86.242  1.00  7.240          O  
ATOM   8821  CB  SER A 557      21.335 -21.476  88.723  1.00  8.520          C  
ATOM   8822  OG  SER A 557      20.176 -21.019  88.092  1.00  8.520          O  
ATOM   8823  H   SER A 557      21.622 -18.970  89.079  1.00  7.060          H  
ATOM   8824  HA  SER A 557      23.425 -21.171  88.737  1.00  7.400          H  
ATOM   8825 1HB  SER A 557      21.479 -22.533  88.501  1.00 10.230          H  
ATOM   8826 2HB  SER A 557      21.223 -21.382  89.802  1.00 10.230          H  
ATOM   8827  HG  SER A 557      19.483 -21.611  88.393  1.00 10.230          H  
ATOM   8828  N   ALA A 558      22.322 -19.711  86.023  1.00  5.790          N  
ATOM   8829  CA  ALA A 558      22.484 -19.684  84.575  1.00  6.040          C  
ATOM   8830  C   ALA A 558      23.943 -19.459  84.282  1.00  6.840          C  
ATOM   8831  O   ALA A 558      24.542 -20.122  83.427  1.00  7.490          O  
ATOM   8832  CB  ALA A 558      21.646 -18.587  83.948  1.00  8.360          C  
ATOM   8833  H   ALA A 558      21.912 -18.887  86.461  1.00  6.950          H  
ATOM   8834  HA  ALA A 558      22.185 -20.650  84.169  1.00  7.250          H  
ATOM   8835 1HB  ALA A 558      21.785 -18.586  82.871  1.00 10.030          H  
ATOM   8836 2HB  ALA A 558      20.609 -18.772  84.180  1.00 10.030          H  
ATOM   8837 3HB  ALA A 558      21.935 -17.615  84.350  1.00 10.030          H  
ATOM   8838  N   THR A 559      24.528 -18.537  85.048  1.00  6.930          N  
ATOM   8839  CA  THR A 559      25.944 -18.245  84.882  1.00  7.800          C  
ATOM   8840  C   THR A 559      26.740 -19.492  85.225  1.00  8.660          C  
ATOM   8841  O   THR A 559      27.634 -19.896  84.471  1.00  9.370          O  
ATOM   8842  CB  THR A 559      26.411 -17.061  85.759  1.00 10.570          C  
ATOM   8843  OG1 THR A 559      25.705 -15.865  85.382  1.00 10.570          O  
ATOM   8844  CG2 THR A 559      27.915 -16.837  85.552  1.00 10.570          C  
ATOM   8845  H   THR A 559      23.937 -18.028  85.715  1.00  8.320          H  
ATOM   8846  HA  THR A 559      26.135 -18.001  83.842  1.00  9.360          H  
ATOM   8847  HB  THR A 559      26.214 -17.277  86.810  1.00 12.690          H  
ATOM   8848  HG1 THR A 559      24.779 -15.938  85.637  1.00 12.690          H  
ATOM   8849 1HG2 THR A 559      28.242 -15.999  86.164  1.00 12.690          H  
ATOM   8850 2HG2 THR A 559      28.470 -17.725  85.840  1.00 12.690          H  
ATOM   8851 3HG2 THR A 559      28.109 -16.617  84.503  1.00 12.690          H  
ATOM   8852  N   THR A 560      26.380 -20.119  86.350  1.00  8.610          N  
ATOM   8853  CA  THR A 560      27.047 -21.315  86.825  1.00  9.370          C  
ATOM   8854  C   THR A 560      26.915 -22.438  85.807  1.00  9.630          C  
ATOM   8855  O   THR A 560      27.910 -23.076  85.462  1.00 10.480          O  
ATOM   8856  CB  THR A 560      26.462 -21.768  88.173  1.00 12.810          C  
ATOM   8857  OG1 THR A 560      26.649 -20.730  89.151  1.00 12.810          O  
ATOM   8858  CG2 THR A 560      27.172 -23.022  88.642  1.00 12.810          C  
ATOM   8859  H   THR A 560      25.646 -19.714  86.930  1.00 10.330          H  
ATOM   8860  HA  THR A 560      28.101 -21.095  86.962  1.00 11.240          H  
ATOM   8861  HB  THR A 560      25.411 -21.976  88.062  1.00 15.380          H  
ATOM   8862  HG1 THR A 560      26.062 -19.968  88.937  1.00 15.380          H  
ATOM   8863 1HG2 THR A 560      26.758 -23.333  89.598  1.00 15.380          H  
ATOM   8864 2HG2 THR A 560      27.031 -23.810  87.921  1.00 15.380          H  
ATOM   8865 3HG2 THR A 560      28.236 -22.818  88.755  1.00 15.380          H  
ATOM   8866  N   PHE A 561      25.710 -22.664  85.280  1.00  9.000          N  
ATOM   8867  CA  PHE A 561      25.510 -23.707  84.296  1.00  9.360          C  
ATOM   8868  C   PHE A 561      26.466 -23.550  83.138  1.00  9.960          C  
ATOM   8869  O   PHE A 561      27.100 -24.518  82.720  1.00 10.860          O  
ATOM   8870  CB  PHE A 561      24.087 -23.702  83.751  1.00 12.960          C  
ATOM   8871  CG  PHE A 561      23.907 -24.678  82.637  1.00 12.960          C  
ATOM   8872  CD1 PHE A 561      23.734 -26.024  82.897  1.00 12.960          C  
ATOM   8873  CD2 PHE A 561      23.931 -24.251  81.311  1.00 12.960          C  
ATOM   8874  CE1 PHE A 561      23.591 -26.923  81.864  1.00 12.960          C  
ATOM   8875  CE2 PHE A 561      23.791 -25.146  80.280  1.00 12.960          C  
ATOM   8876  CZ  PHE A 561      23.621 -26.485  80.556  1.00 12.960          C  
ATOM   8877  H   PHE A 561      24.894 -22.137  85.597  1.00 10.800          H  
ATOM   8878  HA  PHE A 561      25.700 -24.668  84.771  1.00 11.230          H  
ATOM   8879 1HB  PHE A 561      23.387 -23.942  84.549  1.00 15.550          H  
ATOM   8880 2HB  PHE A 561      23.839 -22.706  83.388  1.00 15.550          H  
ATOM   8881  HD1 PHE A 561      23.717 -26.370  83.931  1.00 15.550          H  
ATOM   8882  HD2 PHE A 561      24.070 -23.192  81.093  1.00 15.550          H  
ATOM   8883  HE1 PHE A 561      23.458 -27.983  82.080  1.00 15.550          H  
ATOM   8884  HE2 PHE A 561      23.816 -24.800  79.248  1.00 15.550          H  
ATOM   8885  HZ  PHE A 561      23.511 -27.198  79.741  1.00 15.550          H  
ATOM   8886  N   ARG A 562      26.551 -22.339  82.579  1.00  9.520          N  
ATOM   8887  CA  ARG A 562      27.453 -22.135  81.459  1.00 10.070          C  
ATOM   8888  C   ARG A 562      28.905 -22.424  81.858  1.00 11.030          C  
ATOM   8889  O   ARG A 562      29.642 -23.065  81.109  1.00 11.810          O  
ATOM   8890  CB  ARG A 562      27.352 -20.719  80.931  1.00 13.880          C  
ATOM   8891  CG  ARG A 562      26.068 -20.377  80.212  1.00 13.880          C  
ATOM   8892  CD  ARG A 562      26.196 -19.088  79.474  1.00 13.880          C  
ATOM   8893  NE  ARG A 562      26.418 -17.945  80.375  1.00 13.880          N  
ATOM   8894  CZ  ARG A 562      25.452 -17.206  80.966  1.00 13.880          C  
ATOM   8895  NH1 ARG A 562      24.178 -17.473  80.772  1.00 13.880          N  
ATOM   8896  NH2 ARG A 562      25.796 -16.193  81.747  1.00 13.880          N  
ATOM   8897  H   ARG A 562      25.973 -21.571  82.938  1.00 11.420          H  
ATOM   8898  HA  ARG A 562      27.167 -22.823  80.664  1.00 12.080          H  
ATOM   8899 1HB  ARG A 562      27.480 -20.015  81.756  1.00 16.650          H  
ATOM   8900 2HB  ARG A 562      28.147 -20.558  80.228  1.00 16.650          H  
ATOM   8901 1HG  ARG A 562      25.830 -21.165  79.500  1.00 16.650          H  
ATOM   8902 2HG  ARG A 562      25.262 -20.289  80.939  1.00 16.650          H  
ATOM   8903 1HD  ARG A 562      27.049 -19.155  78.802  1.00 16.650          H  
ATOM   8904 2HD  ARG A 562      25.300 -18.906  78.888  1.00 16.650          H  
ATOM   8905  HE  ARG A 562      27.375 -17.685  80.572  1.00 16.650          H  
ATOM   8906 1HH1 ARG A 562      23.901 -18.238  80.178  1.00 16.650          H  
ATOM   8907 2HH1 ARG A 562      23.477 -16.896  81.212  1.00 16.650          H  
ATOM   8908 1HH2 ARG A 562      26.772 -15.980  81.900  1.00 16.650          H  
ATOM   8909 2HH2 ARG A 562      25.083 -15.629  82.195  1.00 16.650          H  
ATOM   8910  N   LEU A 563      29.314 -21.990  83.056  1.00 11.050          N  
ATOM   8911  CA  LEU A 563      30.680 -22.221  83.540  1.00 12.010          C  
ATOM   8912  C   LEU A 563      30.988 -23.710  83.720  1.00 12.720          C  
ATOM   8913  O   LEU A 563      32.129 -24.144  83.549  1.00 13.570          O  
ATOM   8914  CB  LEU A 563      30.912 -21.493  84.872  1.00 16.430          C  
ATOM   8915  CG  LEU A 563      30.941 -19.941  84.830  1.00 16.430          C  
ATOM   8916  CD1 LEU A 563      30.970 -19.407  86.251  1.00 16.430          C  
ATOM   8917  CD2 LEU A 563      32.159 -19.450  84.075  1.00 16.430          C  
ATOM   8918  H   LEU A 563      28.669 -21.426  83.621  1.00 13.260          H  
ATOM   8919  HA  LEU A 563      31.371 -21.841  82.792  1.00 14.410          H  
ATOM   8920 1HB  LEU A 563      30.121 -21.787  85.557  1.00 19.720          H  
ATOM   8921 2HB  LEU A 563      31.860 -21.833  85.284  1.00 19.720          H  
ATOM   8922  HG  LEU A 563      30.049 -19.574  84.340  1.00 19.720          H  
ATOM   8923 1HD1 LEU A 563      30.977 -18.318  86.230  1.00 19.720          H  
ATOM   8924 2HD1 LEU A 563      30.087 -19.749  86.785  1.00 19.720          H  
ATOM   8925 3HD1 LEU A 563      31.862 -19.765  86.761  1.00 19.720          H  
ATOM   8926 1HD2 LEU A 563      32.130 -18.384  84.086  1.00 19.720          H  
ATOM   8927 2HD2 LEU A 563      33.066 -19.801  84.567  1.00 19.720          H  
ATOM   8928 3HD2 LEU A 563      32.144 -19.800  83.050  1.00 19.720          H  
ATOM   8929  N   LEU A 564      29.971 -24.506  84.041  1.00 12.420          N  
ATOM   8930  CA  LEU A 564      30.128 -25.938  84.249  1.00 13.100          C  
ATOM   8931  C   LEU A 564      30.152 -26.725  82.940  1.00 13.670          C  
ATOM   8932  O   LEU A 564      30.303 -27.945  82.963  1.00 14.600          O  
ATOM   8933  CB  LEU A 564      28.983 -26.486  85.117  1.00 18.070          C  
ATOM   8934  CG  LEU A 564      28.883 -25.994  86.592  1.00 18.070          C  
ATOM   8935  CD1 LEU A 564      27.585 -26.525  87.183  1.00 18.070          C  
ATOM   8936  CD2 LEU A 564      30.068 -26.475  87.407  1.00 18.070          C  
ATOM   8937  H   LEU A 564      29.050 -24.086  84.221  1.00 14.900          H  
ATOM   8938  HA  LEU A 564      31.078 -26.105  84.747  1.00 15.720          H  
ATOM   8939 1HB  LEU A 564      28.046 -26.213  84.626  1.00 21.680          H  
ATOM   8940 2HB  LEU A 564      29.054 -27.571  85.133  1.00 21.680          H  
ATOM   8941  HG  LEU A 564      28.865 -24.919  86.617  1.00 21.680          H  
ATOM   8942 1HD1 LEU A 564      27.485 -26.185  88.212  1.00 21.680          H  
ATOM   8943 2HD1 LEU A 564      26.744 -26.155  86.596  1.00 21.680          H  
ATOM   8944 3HD1 LEU A 564      27.594 -27.613  87.162  1.00 21.680          H  
ATOM   8945 1HD2 LEU A 564      29.962 -26.119  88.432  1.00 21.680          H  
ATOM   8946 2HD2 LEU A 564      30.091 -27.557  87.404  1.00 21.680          H  
ATOM   8947 3HD2 LEU A 564      30.993 -26.088  86.993  1.00 21.680          H  
ATOM   8948  N   TRP A 565      30.033 -26.045  81.791  1.00 13.210          N  
ATOM   8949  CA  TRP A 565      30.039 -26.676  80.473  1.00 13.750          C  
ATOM   8950  C   TRP A 565      31.172 -27.679  80.314  1.00 14.800          C  
ATOM   8951  O   TRP A 565      30.982 -28.765  79.766  1.00 15.720          O  
ATOM   8952  CB  TRP A 565      30.204 -25.637  79.367  1.00 19.030          C  
ATOM   8953  CG  TRP A 565      30.156 -26.240  78.017  1.00 19.030          C  
ATOM   8954  CD1 TRP A 565      31.206 -26.642  77.253  1.00 19.030          C  
ATOM   8955  CD2 TRP A 565      28.974 -26.498  77.241  1.00 19.030          C  
ATOM   8956  NE1 TRP A 565      30.756 -27.151  76.072  1.00 19.030          N  
ATOM   8957  CE2 TRP A 565      29.392 -27.066  76.043  1.00 19.030          C  
ATOM   8958  CE3 TRP A 565      27.609 -26.294  77.466  1.00 19.030          C  
ATOM   8959  CZ2 TRP A 565      28.499 -27.438  75.061  1.00 19.030          C  
ATOM   8960  CZ3 TRP A 565      26.716 -26.661  76.480  1.00 19.030          C  
ATOM   8961  CH2 TRP A 565      27.150 -27.220  75.307  1.00 19.030          C  
ATOM   8962  H   TRP A 565      29.913 -25.028  81.819  1.00 15.850          H  
ATOM   8963  HA  TRP A 565      29.091 -27.196  80.336  1.00 16.500          H  
ATOM   8964 1HB  TRP A 565      29.407 -24.902  79.439  1.00 22.840          H  
ATOM   8965 2HB  TRP A 565      31.149 -25.110  79.490  1.00 22.840          H  
ATOM   8966  HD1 TRP A 565      32.253 -26.577  77.545  1.00 22.840          H  
ATOM   8967  HE1 TRP A 565      31.336 -27.525  75.335  1.00 22.840          H  
ATOM   8968  HE3 TRP A 565      27.256 -25.852  78.397  1.00 22.840          H  
ATOM   8969  HZ2 TRP A 565      28.826 -27.882  74.121  1.00 22.840          H  
ATOM   8970  HZ3 TRP A 565      25.655 -26.496  76.659  1.00 22.840          H  
ATOM   8971  HH2 TRP A 565      26.418 -27.499  74.552  1.00 22.840          H  
ATOM   8972  N   GLU A 566      32.367 -27.320  80.788  1.00 14.790          N  
ATOM   8973  CA  GLU A 566      33.562 -28.146  80.640  1.00 15.840          C  
ATOM   8974  C   GLU A 566      33.432 -29.516  81.298  1.00 16.890          C  
ATOM   8975  O   GLU A 566      34.153 -30.454  80.945  1.00 17.900          O  
ATOM   8976  CB  GLU A 566      34.798 -27.433  81.188  1.00 21.760          C  
ATOM   8977  CG  GLU A 566      35.254 -26.233  80.363  1.00 21.760          C  
ATOM   8978  CD  GLU A 566      36.496 -25.577  80.917  1.00 21.760          C  
ATOM   8979  OE1 GLU A 566      36.916 -25.951  81.986  1.00 21.760          O  
ATOM   8980  OE2 GLU A 566      37.027 -24.713  80.264  1.00 21.760          O  
ATOM   8981  H   GLU A 566      32.452 -26.417  81.242  1.00 17.750          H  
ATOM   8982  HA  GLU A 566      33.722 -28.307  79.573  1.00 19.010          H  
ATOM   8983 1HB  GLU A 566      34.591 -27.084  82.201  1.00 26.110          H  
ATOM   8984 2HB  GLU A 566      35.628 -28.137  81.248  1.00 26.110          H  
ATOM   8985 1HG  GLU A 566      35.453 -26.563  79.344  1.00 26.110          H  
ATOM   8986 2HG  GLU A 566      34.447 -25.501  80.326  1.00 26.110          H  
ATOM   8987  N   ASN A 567      32.497 -29.673  82.232  1.00 16.660          N  
ATOM   8988  CA  ASN A 567      32.328 -30.947  82.906  1.00 17.590          C  
ATOM   8989  C   ASN A 567      31.636 -31.949  81.979  1.00 18.160          C  
ATOM   8990  O   ASN A 567      31.530 -33.133  82.298  1.00 19.000          O  
ATOM   8991  CB  ASN A 567      31.553 -30.778  84.195  1.00 24.250          C  
ATOM   8992  CG  ASN A 567      32.339 -30.042  85.243  1.00 24.250          C  
ATOM   8993  OD1 ASN A 567      33.574 -29.978  85.213  1.00 24.250          O  
ATOM   8994  ND2 ASN A 567      31.643 -29.487  86.189  1.00 24.250          N  
ATOM   8995  H   ASN A 567      31.872 -28.898  82.470  1.00 19.990          H  
ATOM   8996  HA  ASN A 567      33.313 -31.349  83.143  1.00 21.110          H  
ATOM   8997 1HB  ASN A 567      30.631 -30.235  83.997  1.00 29.100          H  
ATOM   8998 2HB  ASN A 567      31.279 -31.757  84.584  1.00 29.100          H  
ATOM   8999 1HD2 ASN A 567      32.108 -28.991  86.922  1.00 29.100          H  
ATOM   9000 2HD2 ASN A 567      30.646 -29.565  86.187  1.00 29.100          H  
ATOM   9001  N   GLY A 568      31.183 -31.476  80.810  1.00 17.790          N  
ATOM   9002  CA  GLY A 568      30.551 -32.305  79.804  1.00 18.450          C  
ATOM   9003  C   GLY A 568      31.594 -32.939  78.882  1.00 18.680          C  
ATOM   9004  O   GLY A 568      31.258 -33.708  77.974  1.00 19.210          O  
ATOM   9005  H   GLY A 568      31.275 -30.479  80.596  1.00 21.350          H  
ATOM   9006 1HA  GLY A 568      29.959 -33.082  80.287  1.00 22.140          H  
ATOM   9007 2HA  GLY A 568      29.867 -31.692  79.217  1.00 22.140          H  
ATOM   9008  N   ASN A 569      32.884 -32.656  79.111  1.00 18.360          N  
ATOM   9009  CA  ASN A 569      33.936 -33.213  78.264  1.00 18.620          C  
ATOM   9010  C   ASN A 569      34.230 -34.651  78.686  1.00 18.300          C  
ATOM   9011  O   ASN A 569      35.270 -34.953  79.278  1.00 17.950          O  
ATOM   9012  CB  ASN A 569      35.189 -32.362  78.329  1.00 25.960          C  
ATOM   9013  CG  ASN A 569      36.206 -32.753  77.289  1.00 25.960          C  
ATOM   9014  OD1 ASN A 569      35.875 -33.440  76.314  1.00 25.960          O  
ATOM   9015  ND2 ASN A 569      37.434 -32.323  77.471  1.00 25.960          N  
ATOM   9016  H   ASN A 569      33.150 -32.016  79.865  1.00 22.030          H  
ATOM   9017  HA  ASN A 569      33.582 -33.241  77.233  1.00 22.340          H  
ATOM   9018 1HB  ASN A 569      34.920 -31.312  78.192  1.00 31.160          H  
ATOM   9019 2HB  ASN A 569      35.637 -32.452  79.319  1.00 31.160          H  
ATOM   9020 1HD2 ASN A 569      38.150 -32.552  76.810  1.00 31.160          H  
ATOM   9021 2HD2 ASN A 569      37.653 -31.769  78.275  1.00 31.160          H  
ATOM   9022  N   LEU A 570      33.281 -35.520  78.380  1.00 18.530          N  
ATOM   9023  CA  LEU A 570      33.303 -36.917  78.771  1.00 18.320          C  
ATOM   9024  C   LEU A 570      34.097 -37.757  77.791  1.00 18.480          C  
ATOM   9025  O   LEU A 570      34.200 -37.420  76.613  1.00 18.900          O  
ATOM   9026  CB  LEU A 570      31.869 -37.452  78.848  1.00 25.730          C  
ATOM   9027  CG  LEU A 570      30.902 -36.715  79.832  1.00 25.730          C  
ATOM   9028  CD1 LEU A 570      29.530 -37.346  79.726  1.00 25.730          C  
ATOM   9029  CD2 LEU A 570      31.428 -36.757  81.264  1.00 25.730          C  
ATOM   9030  H   LEU A 570      32.472 -35.130  77.894  1.00 22.240          H  
ATOM   9031  HA  LEU A 570      33.787 -37.001  79.739  1.00 21.980          H  
ATOM   9032 1HB  LEU A 570      31.434 -37.388  77.853  1.00 30.880          H  
ATOM   9033 2HB  LEU A 570      31.907 -38.503  79.132  1.00 30.880          H  
ATOM   9034  HG  LEU A 570      30.808 -35.681  79.530  1.00 30.880          H  
ATOM   9035 1HD1 LEU A 570      28.839 -36.820  80.385  1.00 30.880          H  
ATOM   9036 2HD1 LEU A 570      29.174 -37.275  78.697  1.00 30.880          H  
ATOM   9037 3HD1 LEU A 570      29.583 -38.394  80.019  1.00 30.880          H  
ATOM   9038 1HD2 LEU A 570      30.730 -36.226  81.915  1.00 30.880          H  
ATOM   9039 2HD2 LEU A 570      31.520 -37.790  81.596  1.00 30.880          H  
ATOM   9040 3HD2 LEU A 570      32.396 -36.266  81.325  1.00 30.880          H  
ATOM   9041  N   LEU A 571      34.639 -38.867  78.287  1.00 18.230          N  
ATOM   9042  CA  LEU A 571      35.386 -39.825  77.475  1.00 18.370          C  
ATOM   9043  C   LEU A 571      34.499 -40.392  76.367  1.00 18.360          C  
ATOM   9044  O   LEU A 571      33.360 -40.794  76.624  1.00 18.290          O  
ATOM   9045  CB  LEU A 571      35.900 -40.967  78.384  1.00 25.660          C  
ATOM   9046  CG  LEU A 571      36.871 -42.034  77.760  1.00 25.660          C  
ATOM   9047  CD1 LEU A 571      38.209 -41.399  77.422  1.00 25.660          C  
ATOM   9048  CD2 LEU A 571      37.070 -43.181  78.750  1.00 25.660          C  
ATOM   9049  H   LEU A 571      34.522 -39.057  79.271  1.00 21.880          H  
ATOM   9050  HA  LEU A 571      36.223 -39.304  77.012  1.00 22.040          H  
ATOM   9051 1HB  LEU A 571      36.413 -40.520  79.232  1.00 30.790          H  
ATOM   9052 2HB  LEU A 571      35.033 -41.509  78.762  1.00 30.790          H  
ATOM   9053  HG  LEU A 571      36.440 -42.429  76.836  1.00 30.790          H  
ATOM   9054 1HD1 LEU A 571      38.857 -42.157  76.998  1.00 30.790          H  
ATOM   9055 2HD1 LEU A 571      38.079 -40.596  76.699  1.00 30.790          H  
ATOM   9056 3HD1 LEU A 571      38.664 -41.000  78.326  1.00 30.790          H  
ATOM   9057 1HD2 LEU A 571      37.732 -43.921  78.318  1.00 30.790          H  
ATOM   9058 2HD2 LEU A 571      37.507 -42.800  79.673  1.00 30.790          H  
ATOM   9059 3HD2 LEU A 571      36.105 -43.642  78.967  1.00 30.790          H  
ATOM   9060  N   ARG A 572      35.016 -40.413  75.137  1.00 18.530          N  
ATOM   9061  CA  ARG A 572      34.273 -40.933  73.994  1.00 18.550          C  
ATOM   9062  C   ARG A 572      34.338 -42.458  73.927  1.00 18.460          C  
ATOM   9063  O   ARG A 572      35.214 -43.079  74.543  1.00 18.490          O  
ATOM   9064  CB  ARG A 572      34.791 -40.311  72.706  1.00 25.960          C  
ATOM   9065  CG  ARG A 572      34.535 -38.799  72.596  1.00 25.960          C  
ATOM   9066  CD  ARG A 572      35.121 -38.197  71.357  1.00 25.960          C  
ATOM   9067  NE  ARG A 572      36.586 -38.149  71.402  1.00 25.960          N  
ATOM   9068  CZ  ARG A 572      37.394 -37.828  70.364  1.00 25.960          C  
ATOM   9069  NH1 ARG A 572      36.885 -37.533  69.181  1.00 25.960          N  
ATOM   9070  NH2 ARG A 572      38.707 -37.810  70.544  1.00 25.960          N  
ATOM   9071  H   ARG A 572      35.969 -40.054  74.981  1.00 22.240          H  
ATOM   9072  HA  ARG A 572      33.229 -40.640  74.109  1.00 22.260          H  
ATOM   9073 1HB  ARG A 572      35.861 -40.469  72.634  1.00 31.150          H  
ATOM   9074 2HB  ARG A 572      34.330 -40.799  71.844  1.00 31.150          H  
ATOM   9075 1HG  ARG A 572      33.462 -38.614  72.594  1.00 31.150          H  
ATOM   9076 2HG  ARG A 572      34.985 -38.300  73.460  1.00 31.150          H  
ATOM   9077 1HD  ARG A 572      34.821 -38.795  70.497  1.00 31.150          H  
ATOM   9078 2HD  ARG A 572      34.749 -37.180  71.245  1.00 31.150          H  
ATOM   9079  HE  ARG A 572      37.040 -38.357  72.299  1.00 31.150          H  
ATOM   9080 1HH1 ARG A 572      35.887 -37.546  69.038  1.00 31.150          H  
ATOM   9081 2HH1 ARG A 572      37.497 -37.295  68.413  1.00 31.150          H  
ATOM   9082 1HH2 ARG A 572      39.098 -38.047  71.472  1.00 31.150          H  
ATOM   9083 2HH2 ARG A 572      39.324 -37.574  69.786  1.00 31.150          H  
ATOM   9084  N   SER A 573      33.416 -43.067  73.174  1.00 18.430          N  
ATOM   9085  CA  SER A 573      33.389 -44.519  73.015  1.00 18.370          C  
ATOM   9086  C   SER A 573      34.663 -45.064  72.379  1.00 18.320          C  
ATOM   9087  O   SER A 573      35.198 -46.085  72.821  1.00 18.750          O  
ATOM   9088  CB  SER A 573      32.205 -44.912  72.151  1.00 25.740          C  
ATOM   9089  OG  SER A 573      30.989 -44.614  72.787  1.00 25.740          O  
ATOM   9090  H   SER A 573      32.707 -42.522  72.700  1.00 22.120          H  
ATOM   9091  HA  SER A 573      33.275 -44.968  74.003  1.00 22.040          H  
ATOM   9092 1HB  SER A 573      32.262 -44.382  71.196  1.00 30.890          H  
ATOM   9093 2HB  SER A 573      32.255 -45.977  71.934  1.00 30.890          H  
ATOM   9094  HG  SER A 573      30.299 -44.904  72.183  1.00 30.890          H  
ATOM   9095  N   GLU A 574      35.181 -44.366  71.372  1.00 17.810          N  
ATOM   9096  CA  GLU A 574      36.385 -44.816  70.693  1.00 17.680          C  
ATOM   9097  C   GLU A 574      37.572 -44.747  71.638  1.00 17.310          C  
ATOM   9098  O   GLU A 574      38.391 -45.667  71.691  1.00 17.410          O  
ATOM   9099  CB  GLU A 574      36.622 -43.950  69.458  1.00 24.800          C  
ATOM   9100  CG  GLU A 574      35.537 -44.106  68.381  1.00 24.800          C  
ATOM   9101  CD  GLU A 574      34.264 -43.348  68.721  1.00 24.800          C  
ATOM   9102  OE1 GLU A 574      34.296 -42.573  69.661  1.00 24.800          O  
ATOM   9103  OE2 GLU A 574      33.272 -43.554  68.073  1.00 24.800          O  
ATOM   9104  H   GLU A 574      34.698 -43.532  71.031  1.00 21.370          H  
ATOM   9105  HA  GLU A 574      36.248 -45.853  70.385  1.00 21.220          H  
ATOM   9106 1HB  GLU A 574      36.671 -42.900  69.751  1.00 29.760          H  
ATOM   9107 2HB  GLU A 574      37.582 -44.210  69.012  1.00 29.760          H  
ATOM   9108 1HG  GLU A 574      35.925 -43.740  67.431  1.00 29.760          H  
ATOM   9109 2HG  GLU A 574      35.305 -45.164  68.267  1.00 29.760          H  
ATOM   9110  N   GLU A 575      37.636 -43.662  72.409  1.00 16.970          N  
ATOM   9111  CA  GLU A 575      38.706 -43.455  73.366  1.00 16.670          C  
ATOM   9112  C   GLU A 575      38.663 -44.527  74.445  1.00 17.090          C  
ATOM   9113  O   GLU A 575      39.711 -45.034  74.850  1.00 17.160          O  
ATOM   9114  CB  GLU A 575      38.595 -42.065  73.979  1.00 23.460          C  
ATOM   9115  CG  GLU A 575      38.899 -40.937  73.021  1.00 23.460          C  
ATOM   9116  CD  GLU A 575      38.651 -39.572  73.600  1.00 23.460          C  
ATOM   9117  OE1 GLU A 575      37.685 -39.388  74.326  1.00 23.460          O  
ATOM   9118  OE2 GLU A 575      39.397 -38.680  73.265  1.00 23.460          O  
ATOM   9119  H   GLU A 575      36.928 -42.954  72.289  1.00 20.360          H  
ATOM   9120  HA  GLU A 575      39.660 -43.530  72.844  1.00 20.000          H  
ATOM   9121 1HB  GLU A 575      37.599 -41.920  74.393  1.00 28.150          H  
ATOM   9122 2HB  GLU A 575      39.310 -41.985  74.784  1.00 28.150          H  
ATOM   9123 1HG  GLU A 575      39.946 -41.010  72.725  1.00 28.150          H  
ATOM   9124 2HG  GLU A 575      38.292 -41.062  72.124  1.00 28.150          H  
ATOM   9125  N   THR A 576      37.449 -44.901  74.866  1.00 17.470          N  
ATOM   9126  CA  THR A 576      37.261 -45.931  75.868  1.00 17.930          C  
ATOM   9127  C   THR A 576      37.821 -47.243  75.359  1.00 18.300          C  
ATOM   9128  O   THR A 576      38.572 -47.905  76.076  1.00 18.230          O  
ATOM   9129  CB  THR A 576      35.767 -46.128  76.219  1.00 24.920          C  
ATOM   9130  OG1 THR A 576      35.232 -44.916  76.762  1.00 24.920          O  
ATOM   9131  CG2 THR A 576      35.622 -47.243  77.258  1.00 24.920          C  
ATOM   9132  H   THR A 576      36.634 -44.393  74.519  1.00 20.960          H  
ATOM   9133  HA  THR A 576      37.804 -45.652  76.765  1.00 21.520          H  
ATOM   9134  HB  THR A 576      35.211 -46.393  75.327  1.00 29.900          H  
ATOM   9135  HG1 THR A 576      35.221 -44.221  76.064  1.00 29.900          H  
ATOM   9136 1HG2 THR A 576      34.571 -47.369  77.502  1.00 29.900          H  
ATOM   9137 2HG2 THR A 576      36.010 -48.187  76.868  1.00 29.900          H  
ATOM   9138 3HG2 THR A 576      36.174 -46.975  78.157  1.00 29.900          H  
ATOM   9139  N   LYS A 577      37.473 -47.615  74.120  1.00 18.730          N  
ATOM   9140  CA  LYS A 577      37.957 -48.865  73.549  1.00 19.200          C  
ATOM   9141  C   LYS A 577      39.480 -48.882  73.449  1.00 18.610          C  
ATOM   9142  O   LYS A 577      40.111 -49.907  73.733  1.00 18.840          O  
ATOM   9143  CB  LYS A 577      37.332 -49.097  72.173  1.00 26.690          C  
ATOM   9144  CG  LYS A 577      35.844 -49.445  72.217  1.00 26.690          C  
ATOM   9145  CD  LYS A 577      35.262 -49.621  70.814  1.00 26.690          C  
ATOM   9146  CE  LYS A 577      33.772 -49.946  70.868  1.00 26.690          C  
ATOM   9147  NZ  LYS A 577      33.182 -50.087  69.505  1.00 26.690          N  
ATOM   9148  H   LYS A 577      36.821 -47.025  73.590  1.00 22.480          H  
ATOM   9149  HA  LYS A 577      37.656 -49.681  74.209  1.00 23.040          H  
ATOM   9150 1HB  LYS A 577      37.445 -48.191  71.573  1.00 32.030          H  
ATOM   9151 2HB  LYS A 577      37.859 -49.899  71.663  1.00 32.030          H  
ATOM   9152 1HG  LYS A 577      35.712 -50.370  72.781  1.00 32.030          H  
ATOM   9153 2HG  LYS A 577      35.306 -48.653  72.733  1.00 32.030          H  
ATOM   9154 1HD  LYS A 577      35.401 -48.695  70.251  1.00 32.030          H  
ATOM   9155 2HD  LYS A 577      35.785 -50.425  70.298  1.00 32.030          H  
ATOM   9156 1HE  LYS A 577      33.631 -50.878  71.412  1.00 32.030          H  
ATOM   9157 2HE  LYS A 577      33.254 -49.145  71.396  1.00 32.030          H  
ATOM   9158 1HZ  LYS A 577      32.197 -50.301  69.584  1.00 32.030          H  
ATOM   9159 2HZ  LYS A 577      33.297 -49.222  68.995  1.00 32.030          H  
ATOM   9160 3HZ  LYS A 577      33.647 -50.834  69.008  1.00 32.030          H  
ATOM   9161  N   GLN A 578      40.077 -47.744  73.069  1.00 17.830          N  
ATOM   9162  CA  GLN A 578      41.526 -47.649  72.971  1.00 17.240          C  
ATOM   9163  C   GLN A 578      42.171 -47.812  74.344  1.00 16.790          C  
ATOM   9164  O   GLN A 578      43.177 -48.519  74.480  1.00 16.520          O  
ATOM   9165  CB  GLN A 578      41.917 -46.298  72.373  1.00 24.370          C  
ATOM   9166  CG  GLN A 578      41.563 -46.132  70.903  1.00 24.370          C  
ATOM   9167  CD  GLN A 578      41.767 -44.708  70.430  1.00 24.370          C  
ATOM   9168  OE1 GLN A 578      41.955 -43.808  71.255  1.00 24.370          O  
ATOM   9169  NE2 GLN A 578      41.732 -44.495  69.122  1.00 24.370          N  
ATOM   9170  H   GLN A 578      39.494 -46.943  72.796  1.00 21.400          H  
ATOM   9171  HA  GLN A 578      41.885 -48.446  72.323  1.00 20.690          H  
ATOM   9172 1HB  GLN A 578      41.415 -45.507  72.929  1.00 29.250          H  
ATOM   9173 2HB  GLN A 578      42.988 -46.145  72.487  1.00 29.250          H  
ATOM   9174 1HG  GLN A 578      42.210 -46.780  70.317  1.00 29.250          H  
ATOM   9175 2HG  GLN A 578      40.528 -46.408  70.745  1.00 29.250          H  
ATOM   9176 1HE2 GLN A 578      41.860 -43.571  68.761  1.00 29.250          H  
ATOM   9177 2HE2 GLN A 578      41.575 -45.258  68.492  1.00 29.250          H  
ATOM   9178  N   ASN A 579      41.570 -47.196  75.371  1.00 16.740          N  
ATOM   9179  CA  ASN A 579      42.088 -47.304  76.722  1.00 16.360          C  
ATOM   9180  C   ASN A 579      41.973 -48.732  77.235  1.00 16.520          C  
ATOM   9181  O   ASN A 579      42.891 -49.230  77.898  1.00 16.220          O  
ATOM   9182  CB  ASN A 579      41.363 -46.345  77.647  1.00 23.060          C  
ATOM   9183  CG  ASN A 579      41.755 -44.911  77.422  1.00 23.060          C  
ATOM   9184  OD1 ASN A 579      42.812 -44.615  76.853  1.00 23.060          O  
ATOM   9185  ND2 ASN A 579      40.931 -44.004  77.863  1.00 23.060          N  
ATOM   9186  H   ASN A 579      40.775 -46.578  75.184  1.00 20.090          H  
ATOM   9187  HA  ASN A 579      43.146 -47.046  76.708  1.00 19.630          H  
ATOM   9188 1HB  ASN A 579      40.287 -46.440  77.488  1.00 27.670          H  
ATOM   9189 2HB  ASN A 579      41.566 -46.612  78.683  1.00 27.670          H  
ATOM   9190 1HD2 ASN A 579      41.158 -43.038  77.742  1.00 27.670          H  
ATOM   9191 2HD2 ASN A 579      40.085 -44.270  78.322  1.00 27.670          H  
ATOM   9192  N   GLU A 580      40.867 -49.418  76.909  1.00 17.030          N  
ATOM   9193  CA  GLU A 580      40.727 -50.800  77.332  1.00 17.240          C  
ATOM   9194  C   GLU A 580      41.778 -51.660  76.652  1.00 17.020          C  
ATOM   9195  O   GLU A 580      42.445 -52.455  77.313  1.00 16.840          O  
ATOM   9196  CB  GLU A 580      39.335 -51.346  77.002  1.00 24.050          C  
ATOM   9197  CG  GLU A 580      38.196 -50.768  77.837  1.00 24.050          C  
ATOM   9198  CD  GLU A 580      36.844 -51.252  77.383  1.00 24.050          C  
ATOM   9199  OE1 GLU A 580      36.792 -51.951  76.397  1.00 24.050          O  
ATOM   9200  OE2 GLU A 580      35.868 -50.920  78.013  1.00 24.050          O  
ATOM   9201  H   GLU A 580      40.106 -48.949  76.408  1.00 20.440          H  
ATOM   9202  HA  GLU A 580      40.878 -50.852  78.409  1.00 20.690          H  
ATOM   9203 1HB  GLU A 580      39.112 -51.138  75.955  1.00 28.860          H  
ATOM   9204 2HB  GLU A 580      39.332 -52.429  77.128  1.00 28.860          H  
ATOM   9205 1HG  GLU A 580      38.342 -51.061  78.875  1.00 28.860          H  
ATOM   9206 2HG  GLU A 580      38.229 -49.686  77.791  1.00 28.860          H  
ATOM   9207  N   ALA A 581      42.006 -51.444  75.347  1.00 17.050          N  
ATOM   9208  CA  ALA A 581      42.997 -52.234  74.632  1.00 16.900          C  
ATOM   9209  C   ALA A 581      44.358 -52.057  75.270  1.00 16.320          C  
ATOM   9210  O   ALA A 581      45.126 -53.022  75.394  1.00 16.150          O  
ATOM   9211  CB  ALA A 581      43.045 -51.828  73.176  1.00 23.720          C  
ATOM   9212  H   ALA A 581      41.425 -50.773  74.832  1.00 20.460          H  
ATOM   9213  HA  ALA A 581      42.718 -53.282  74.704  1.00 20.280          H  
ATOM   9214 1HB  ALA A 581      43.778 -52.436  72.650  1.00 28.460          H  
ATOM   9215 2HB  ALA A 581      42.060 -51.971  72.731  1.00 28.460          H  
ATOM   9216 3HB  ALA A 581      43.322 -50.776  73.105  1.00 28.460          H  
ATOM   9217  N   PHE A 582      44.674 -50.826  75.673  1.00 16.040          N  
ATOM   9218  CA  PHE A 582      45.927 -50.597  76.341  1.00 15.560          C  
ATOM   9219  C   PHE A 582      45.985 -51.414  77.614  1.00 15.600          C  
ATOM   9220  O   PHE A 582      46.852 -52.265  77.764  1.00 15.530          O  
ATOM   9221  CB  PHE A 582      46.131 -49.126  76.675  1.00 21.980          C  
ATOM   9222  CG  PHE A 582      47.372 -48.884  77.469  1.00 21.980          C  
ATOM   9223  CD1 PHE A 582      48.611 -48.838  76.854  1.00 21.980          C  
ATOM   9224  CD2 PHE A 582      47.305 -48.716  78.847  1.00 21.980          C  
ATOM   9225  CE1 PHE A 582      49.753 -48.625  77.593  1.00 21.980          C  
ATOM   9226  CE2 PHE A 582      48.442 -48.507  79.585  1.00 21.980          C  
ATOM   9227  CZ  PHE A 582      49.668 -48.460  78.958  1.00 21.980          C  
ATOM   9228  H   PHE A 582      44.039 -50.045  75.472  1.00 19.250          H  
ATOM   9229  HA  PHE A 582      46.735 -50.920  75.685  1.00 18.670          H  
ATOM   9230 1HB  PHE A 582      46.180 -48.544  75.756  1.00 26.370          H  
ATOM   9231 2HB  PHE A 582      45.282 -48.759  77.244  1.00 26.370          H  
ATOM   9232  HD1 PHE A 582      48.679 -48.972  75.774  1.00 26.370          H  
ATOM   9233  HD2 PHE A 582      46.333 -48.754  79.348  1.00 26.370          H  
ATOM   9234  HE1 PHE A 582      50.723 -48.589  77.099  1.00 26.370          H  
ATOM   9235  HE2 PHE A 582      48.374 -48.379  80.665  1.00 26.370          H  
ATOM   9236  HZ  PHE A 582      50.571 -48.293  79.543  1.00 26.370          H  
ATOM   9237  N   SER A 583      44.996 -51.271  78.499  1.00 15.810          N  
ATOM   9238  CA  SER A 583      45.060 -51.986  79.772  1.00 15.950          C  
ATOM   9239  C   SER A 583      45.171 -53.499  79.590  1.00 16.090          C  
ATOM   9240  O   SER A 583      45.899 -54.163  80.333  1.00 15.990          O  
ATOM   9241  CB  SER A 583      43.842 -51.669  80.621  1.00 22.270          C  
ATOM   9242  OG  SER A 583      43.837 -50.324  81.035  1.00 22.270          O  
ATOM   9243  H   SER A 583      44.234 -50.605  78.325  1.00 18.970          H  
ATOM   9244  HA  SER A 583      45.947 -51.643  80.303  1.00 19.140          H  
ATOM   9245 1HB  SER A 583      42.940 -51.874  80.037  1.00 26.730          H  
ATOM   9246 2HB  SER A 583      43.825 -52.322  81.490  1.00 26.730          H  
ATOM   9247  HG  SER A 583      43.047 -50.217  81.571  1.00 26.730          H  
ATOM   9248  N   LEU A 584      44.466 -54.026  78.593  1.00 16.350          N  
ATOM   9249  CA  LEU A 584      44.438 -55.441  78.260  1.00 16.530          C  
ATOM   9250  C   LEU A 584      45.750 -55.981  77.678  1.00 16.210          C  
ATOM   9251  O   LEU A 584      46.025 -57.178  77.812  1.00 16.270          O  
ATOM   9252  CB  LEU A 584      43.300 -55.689  77.259  1.00 23.070          C  
ATOM   9253  CG  LEU A 584      41.837 -55.509  77.790  1.00 23.070          C  
ATOM   9254  CD1 LEU A 584      40.880 -55.528  76.603  1.00 23.070          C  
ATOM   9255  CD2 LEU A 584      41.484 -56.628  78.766  1.00 23.070          C  
ATOM   9256  H   LEU A 584      43.880 -53.394  78.042  1.00 19.620          H  
ATOM   9257  HA  LEU A 584      44.245 -55.990  79.174  1.00 19.840          H  
ATOM   9258 1HB  LEU A 584      43.436 -54.998  76.429  1.00 27.680          H  
ATOM   9259 2HB  LEU A 584      43.397 -56.704  76.875  1.00 27.680          H  
ATOM   9260  HG  LEU A 584      41.742 -54.556  78.297  1.00 27.680          H  
ATOM   9261 1HD1 LEU A 584      39.859 -55.392  76.958  1.00 27.680          H  
ATOM   9262 2HD1 LEU A 584      41.132 -54.716  75.923  1.00 27.680          H  
ATOM   9263 3HD1 LEU A 584      40.960 -56.479  76.081  1.00 27.680          H  
ATOM   9264 1HD2 LEU A 584      40.462 -56.488  79.116  1.00 27.680          H  
ATOM   9265 2HD2 LEU A 584      41.567 -57.591  78.263  1.00 27.680          H  
ATOM   9266 3HD2 LEU A 584      42.152 -56.611  79.620  1.00 27.680          H  
ATOM   9267  N   THR A 585      46.538 -55.137  76.993  1.00 15.920          N  
ATOM   9268  CA  THR A 585      47.764 -55.608  76.353  1.00 15.720          C  
ATOM   9269  C   THR A 585      49.065 -55.054  76.964  1.00 15.270          C  
ATOM   9270  O   THR A 585      50.147 -55.598  76.724  1.00 15.060          O  
ATOM   9271  CB  THR A 585      47.716 -55.289  74.843  1.00 22.090          C  
ATOM   9272  OG1 THR A 585      47.610 -53.869  74.637  1.00 22.090          O  
ATOM   9273  CG2 THR A 585      46.527 -55.971  74.177  1.00 22.090          C  
ATOM   9274  H   THR A 585      46.288 -54.148  76.883  1.00 19.100          H  
ATOM   9275  HA  THR A 585      47.799 -56.690  76.459  1.00 18.860          H  
ATOM   9276  HB  THR A 585      48.634 -55.644  74.382  1.00 26.510          H  
ATOM   9277  HG1 THR A 585      46.733 -53.559  74.964  1.00 26.510          H  
ATOM   9278 1HG2 THR A 585      46.524 -55.738  73.114  1.00 26.510          H  
ATOM   9279 2HG2 THR A 585      46.603 -57.048  74.315  1.00 26.510          H  
ATOM   9280 3HG2 THR A 585      45.602 -55.611  74.629  1.00 26.510          H  
ATOM   9281  N   ALA A 586      48.964 -53.996  77.761  1.00 15.160          N  
ATOM   9282  CA  ALA A 586      50.094 -53.331  78.390  1.00 14.810          C  
ATOM   9283  C   ALA A 586      50.845 -54.249  79.341  1.00 14.920          C  
ATOM   9284  O   ALA A 586      50.273 -55.120  80.000  1.00 14.900          O  
ATOM   9285  CB  ALA A 586      49.621 -52.106  79.153  1.00 20.870          C  
ATOM   9286  H   ALA A 586      48.054 -53.571  77.888  1.00 18.190          H  
ATOM   9287  HA  ALA A 586      50.782 -53.021  77.605  1.00 17.770          H  
ATOM   9288 1HB  ALA A 586      50.474 -51.598  79.600  1.00 25.050          H  
ATOM   9289 2HB  ALA A 586      49.114 -51.437  78.469  1.00 25.050          H  
ATOM   9290 3HB  ALA A 586      48.929 -52.415  79.936  1.00 25.050          H  
ATOM   9291  N   LYS A 587      52.153 -54.038  79.415  1.00 15.100          N  
ATOM   9292  CA  LYS A 587      53.004 -54.777  80.331  1.00 15.210          C  
ATOM   9293  C   LYS A 587      52.528 -54.600  81.772  1.00 14.140          C  
ATOM   9294  O   LYS A 587      52.279 -53.475  82.211  1.00 13.150          O  
ATOM   9295  CB  LYS A 587      54.448 -54.295  80.181  1.00 21.250          C  
ATOM   9296  CG  LYS A 587      55.463 -55.017  81.041  1.00 21.250          C  
ATOM   9297  CD  LYS A 587      56.871 -54.507  80.779  1.00 21.250          C  
ATOM   9298  CE  LYS A 587      57.862 -55.167  81.714  1.00 21.250          C  
ATOM   9299  NZ  LYS A 587      59.247 -54.673  81.500  1.00 21.250          N  
ATOM   9300  H   LYS A 587      52.565 -53.332  78.825  1.00 18.120          H  
ATOM   9301  HA  LYS A 587      52.948 -55.837  80.082  1.00 18.250          H  
ATOM   9302 1HB  LYS A 587      54.757 -54.399  79.142  1.00 25.500          H  
ATOM   9303 2HB  LYS A 587      54.499 -53.237  80.434  1.00 25.500          H  
ATOM   9304 1HG  LYS A 587      55.230 -54.851  82.092  1.00 25.500          H  
ATOM   9305 2HG  LYS A 587      55.421 -56.086  80.843  1.00 25.500          H  
ATOM   9306 1HD  LYS A 587      57.154 -54.715  79.746  1.00 25.500          H  
ATOM   9307 2HD  LYS A 587      56.898 -53.430  80.939  1.00 25.500          H  
ATOM   9308 1HE  LYS A 587      57.567 -54.957  82.743  1.00 25.500          H  
ATOM   9309 2HE  LYS A 587      57.843 -56.245  81.557  1.00 25.500          H  
ATOM   9310 1HZ  LYS A 587      59.854 -55.140  82.160  1.00 25.500          H  
ATOM   9311 2HZ  LYS A 587      59.546 -54.873  80.556  1.00 25.500          H  
ATOM   9312 3HZ  LYS A 587      59.281 -53.675  81.659  1.00 25.500          H  
ATOM   9313  N   GLY A 588      52.405 -55.707  82.506  1.00 14.390          N  
ATOM   9314  CA  GLY A 588      51.974 -55.645  83.897  1.00 13.520          C  
ATOM   9315  C   GLY A 588      53.167 -55.501  84.833  1.00 13.070          C  
ATOM   9316  O   GLY A 588      54.290 -55.279  84.389  1.00 13.420          O  
ATOM   9317  H   GLY A 588      52.610 -56.598  82.081  1.00 17.270          H  
ATOM   9318 1HA  GLY A 588      51.296 -54.801  84.030  1.00 16.220          H  
ATOM   9319 2HA  GLY A 588      51.416 -56.548  84.144  1.00 16.220          H  
ATOM   9320  N   LYS A 589      52.926 -55.642  86.133  1.00 12.370          N  
ATOM   9321  CA  LYS A 589      53.991 -55.503  87.128  1.00 11.860          C  
ATOM   9322  C   LYS A 589      54.354 -56.799  87.836  1.00 12.150          C  
ATOM   9323  O   LYS A 589      55.135 -56.792  88.783  1.00 11.970          O  
ATOM   9324  CB  LYS A 589      53.600 -54.473  88.167  1.00 16.810          C  
ATOM   9325  CG  LYS A 589      53.454 -53.053  87.635  1.00 16.810          C  
ATOM   9326  CD  LYS A 589      52.905 -52.117  88.707  1.00 16.810          C  
ATOM   9327  CE  LYS A 589      53.883 -51.955  89.874  1.00 16.810          C  
ATOM   9328  NZ  LYS A 589      53.420 -50.980  90.851  1.00 16.810          N  
ATOM   9329  H   LYS A 589      51.981 -55.826  86.442  1.00 14.840          H  
ATOM   9330  HA  LYS A 589      54.890 -55.153  86.619  1.00 14.230          H  
ATOM   9331 1HB  LYS A 589      52.663 -54.767  88.638  1.00 20.170          H  
ATOM   9332 2HB  LYS A 589      54.369 -54.478  88.933  1.00 20.170          H  
ATOM   9333 1HG  LYS A 589      54.429 -52.694  87.305  1.00 20.170          H  
ATOM   9334 2HG  LYS A 589      52.781 -53.051  86.777  1.00 20.170          H  
ATOM   9335 1HD  LYS A 589      52.713 -51.138  88.267  1.00 20.170          H  
ATOM   9336 2HD  LYS A 589      51.965 -52.512  89.093  1.00 20.170          H  
ATOM   9337 1HE  LYS A 589      53.975 -52.900  90.397  1.00 20.170          H  
ATOM   9338 2HE  LYS A 589      54.862 -51.654  89.504  1.00 20.170          H  
ATOM   9339 1HZ  LYS A 589      54.098 -50.972  91.613  1.00 20.170          H  
ATOM   9340 2HZ  LYS A 589      53.337 -50.068  90.446  1.00 20.170          H  
ATOM   9341 3HZ  LYS A 589      52.530 -51.270  91.227  1.00 20.170          H  
ATOM   9342  N   GLY A 590      53.755 -57.896  87.413  1.00 12.630          N  
ATOM   9343  CA  GLY A 590      53.980 -59.178  88.056  1.00 12.930          C  
ATOM   9344  C   GLY A 590      52.725 -60.036  87.943  1.00 12.750          C  
ATOM   9345  O   GLY A 590      51.834 -59.733  87.149  1.00 12.630          O  
ATOM   9346  H   GLY A 590      53.141 -57.834  86.615  1.00 15.160          H  
ATOM   9347 1HA  GLY A 590      54.820 -59.683  87.577  1.00 15.520          H  
ATOM   9348 2HA  GLY A 590      54.250 -59.022  89.093  1.00 15.520          H  
ATOM   9349  N   ARG A 591      52.660 -61.122  88.723  1.00 12.810          N  
ATOM   9350  CA  ARG A 591      51.532 -62.062  88.639  1.00 12.710          C  
ATOM   9351  C   ARG A 591      50.462 -61.958  89.742  1.00 12.890          C  
ATOM   9352  O   ARG A 591      49.570 -62.801  89.815  1.00 13.120          O  
ATOM   9353  CB  ARG A 591      52.046 -63.488  88.627  1.00 17.830          C  
ATOM   9354  CG  ARG A 591      52.999 -63.850  87.473  1.00 17.830          C  
ATOM   9355  CD  ARG A 591      52.331 -63.856  86.149  1.00 17.830          C  
ATOM   9356  NE  ARG A 591      53.243 -64.288  85.096  1.00 17.830          N  
ATOM   9357  CZ  ARG A 591      52.951 -64.324  83.777  1.00 17.830          C  
ATOM   9358  NH1 ARG A 591      51.763 -63.945  83.344  1.00 17.830          N  
ATOM   9359  NH2 ARG A 591      53.866 -64.742  82.915  1.00 17.830          N  
ATOM   9360  H   ARG A 591      53.420 -61.297  89.368  1.00 15.370          H  
ATOM   9361  HA  ARG A 591      51.022 -61.877  87.696  1.00 15.250          H  
ATOM   9362 1HB  ARG A 591      52.552 -63.676  89.563  1.00 21.400          H  
ATOM   9363 2HB  ARG A 591      51.202 -64.174  88.576  1.00 21.400          H  
ATOM   9364 1HG  ARG A 591      53.819 -63.135  87.436  1.00 21.400          H  
ATOM   9365 2HG  ARG A 591      53.399 -64.848  87.634  1.00 21.400          H  
ATOM   9366 1HD  ARG A 591      51.479 -64.536  86.172  1.00 21.400          H  
ATOM   9367 2HD  ARG A 591      51.996 -62.851  85.905  1.00 21.400          H  
ATOM   9368  HE  ARG A 591      54.168 -64.589  85.378  1.00 21.400          H  
ATOM   9369 1HH1 ARG A 591      51.063 -63.624  83.996  1.00 21.400          H  
ATOM   9370 2HH1 ARG A 591      51.551 -63.975  82.357  1.00 21.400          H  
ATOM   9371 1HH2 ARG A 591      54.777 -65.033  83.246  1.00 21.400          H  
ATOM   9372 2HH2 ARG A 591      53.658 -64.773  81.928  1.00 21.400          H  
ATOM   9373  N   GLY A 592      50.567 -60.975  90.628  1.00 12.940          N  
ATOM   9374  CA  GLY A 592      49.569 -60.767  91.692  1.00 13.300          C  
ATOM   9375  C   GLY A 592      49.818 -61.487  93.028  1.00 14.080          C  
ATOM   9376  O   GLY A 592      49.157 -61.194  94.025  1.00 14.090          O  
ATOM   9377  H   GLY A 592      51.328 -60.319  90.526  1.00 15.530          H  
ATOM   9378 1HA  GLY A 592      49.493 -59.696  91.884  1.00 15.960          H  
ATOM   9379 2HA  GLY A 592      48.593 -61.068  91.312  1.00 15.960          H  
ATOM   9380  N   THR A 593      50.773 -62.404  93.065  1.00 14.800          N  
ATOM   9381  CA  THR A 593      51.103 -63.144  94.280  1.00 15.610          C  
ATOM   9382  C   THR A 593      52.377 -62.551  94.837  1.00 14.780          C  
ATOM   9383  O   THR A 593      53.367 -62.458  94.124  1.00 14.660          O  
ATOM   9384  CB  THR A 593      51.259 -64.655  93.993  1.00 21.530          C  
ATOM   9385  OG1 THR A 593      50.014 -65.180  93.521  1.00 21.530          O  
ATOM   9386  CG2 THR A 593      51.695 -65.408  95.238  1.00 21.530          C  
ATOM   9387  H   THR A 593      51.286 -62.599  92.221  1.00 17.760          H  
ATOM   9388  HA  THR A 593      50.306 -63.010  95.013  1.00 18.730          H  
ATOM   9389  HB  THR A 593      51.998 -64.792  93.222  1.00 25.840          H  
ATOM   9390  HG1 THR A 593      49.807 -64.792  92.663  1.00 25.840          H  
ATOM   9391 1HG2 THR A 593      51.797 -66.465  94.998  1.00 25.840          H  
ATOM   9392 2HG2 THR A 593      52.648 -65.033  95.584  1.00 25.840          H  
ATOM   9393 3HG2 THR A 593      50.949 -65.283  96.019  1.00 25.840          H  
ATOM   9394  N   LEU A 594      52.404 -62.177  96.118  1.00 14.210          N  
ATOM   9395  CA  LEU A 594      53.617 -61.536  96.645  1.00 13.360          C  
ATOM   9396  C   LEU A 594      54.881 -62.355  96.448  1.00 13.260          C  
ATOM   9397  O   LEU A 594      55.904 -61.802  96.055  1.00 12.700          O  
ATOM   9398  CB  LEU A 594      53.471 -61.183  98.141  1.00 19.040          C  
ATOM   9399  CG  LEU A 594      54.756 -60.535  98.871  1.00 19.040          C  
ATOM   9400  CD1 LEU A 594      55.184 -59.205  98.208  1.00 19.040          C  
ATOM   9401  CD2 LEU A 594      54.408 -60.280 100.352  1.00 19.040          C  
ATOM   9402  H   LEU A 594      51.576 -62.284  96.690  1.00 17.050          H  
ATOM   9403  HA  LEU A 594      53.741 -60.601  96.102  1.00 16.030          H  
ATOM   9404 1HB  LEU A 594      52.645 -60.483  98.249  1.00 22.850          H  
ATOM   9405 2HB  LEU A 594      53.221 -62.093  98.685  1.00 22.850          H  
ATOM   9406  HG  LEU A 594      55.600 -61.231  98.810  1.00 22.850          H  
ATOM   9407 1HD1 LEU A 594      56.053 -58.803  98.733  1.00 22.850          H  
ATOM   9408 2HD1 LEU A 594      55.451 -59.371  97.163  1.00 22.850          H  
ATOM   9409 3HD1 LEU A 594      54.364 -58.490  98.263  1.00 22.850          H  
ATOM   9410 1HD2 LEU A 594      55.272 -59.854 100.866  1.00 22.850          H  
ATOM   9411 2HD2 LEU A 594      53.573 -59.582 100.418  1.00 22.850          H  
ATOM   9412 3HD2 LEU A 594      54.132 -61.221 100.830  1.00 22.850          H  
ATOM   9413  N   SER A 595      54.853 -63.661  96.707  1.00 13.810          N  
ATOM   9414  CA  SER A 595      56.081 -64.422  96.524  1.00 13.790          C  
ATOM   9415  C   SER A 595      56.555 -64.423  95.069  1.00 13.970          C  
ATOM   9416  O   SER A 595      57.754 -64.373  94.812  1.00 13.570          O  
ATOM   9417  CB  SER A 595      55.873 -65.852  96.978  1.00 19.310          C  
ATOM   9418  OG  SER A 595      54.923 -66.508  96.169  1.00 19.310          O  
ATOM   9419  H   SER A 595      54.014 -64.115  97.031  1.00 16.570          H  
ATOM   9420  HA  SER A 595      56.859 -63.970  97.143  1.00 16.550          H  
ATOM   9421 1HB  SER A 595      56.826 -66.386  96.929  1.00 23.180          H  
ATOM   9422 2HB  SER A 595      55.546 -65.859  98.018  1.00 23.180          H  
ATOM   9423  HG  SER A 595      54.903 -67.419  96.476  1.00 23.180          H  
ATOM   9424  N   VAL A 596      55.621 -64.369  94.121  1.00 14.600          N  
ATOM   9425  CA  VAL A 596      55.948 -64.389  92.704  1.00 14.870          C  
ATOM   9426  C   VAL A 596      56.408 -63.006  92.238  1.00 14.150          C  
ATOM   9427  O   VAL A 596      57.306 -62.880  91.401  1.00 13.920          O  
ATOM   9428  CB  VAL A 596      54.770 -64.889  91.867  1.00 20.710          C  
ATOM   9429  CG1 VAL A 596      55.115 -64.811  90.381  1.00 20.710          C  
ATOM   9430  CG2 VAL A 596      54.446 -66.315  92.284  1.00 20.710          C  
ATOM   9431  H   VAL A 596      54.647 -64.362  94.405  1.00 17.520          H  
ATOM   9432  HA  VAL A 596      56.753 -65.103  92.560  1.00 17.840          H  
ATOM   9433  HB  VAL A 596      53.909 -64.251  92.038  1.00 24.850          H  
ATOM   9434 1HG1 VAL A 596      54.281 -65.180  89.809  1.00 24.850          H  
ATOM   9435 2HG1 VAL A 596      55.331 -63.788  90.083  1.00 24.850          H  
ATOM   9436 3HG1 VAL A 596      55.988 -65.435  90.182  1.00 24.850          H  
ATOM   9437 1HG2 VAL A 596      53.601 -66.683  91.702  1.00 24.850          H  
ATOM   9438 2HG2 VAL A 596      55.315 -66.948  92.107  1.00 24.850          H  
ATOM   9439 3HG2 VAL A 596      54.193 -66.342  93.343  1.00 24.850          H  
ATOM   9440  N   VAL A 597      55.716 -61.973  92.686  1.00 13.790          N  
ATOM   9441  CA  VAL A 597      56.055 -60.611  92.323  1.00 13.160          C  
ATOM   9442  C   VAL A 597      57.418 -60.277  92.904  1.00 12.290          C  
ATOM   9443  O   VAL A 597      58.273 -59.713  92.223  1.00 11.960          O  
ATOM   9444  CB  VAL A 597      55.009 -59.599  92.839  1.00 18.680          C  
ATOM   9445  CG1 VAL A 597      55.502 -58.152  92.572  1.00 18.680          C  
ATOM   9446  CG2 VAL A 597      53.660 -59.846  92.155  1.00 18.680          C  
ATOM   9447  H   VAL A 597      54.950 -62.149  93.332  1.00 16.550          H  
ATOM   9448  HA  VAL A 597      56.102 -60.537  91.238  1.00 15.790          H  
ATOM   9449  HB  VAL A 597      54.897 -59.724  93.920  1.00 22.410          H  
ATOM   9450 1HG1 VAL A 597      54.770 -57.441  92.947  1.00 22.410          H  
ATOM   9451 2HG1 VAL A 597      56.455 -57.968  93.075  1.00 22.410          H  
ATOM   9452 3HG1 VAL A 597      55.636 -57.995  91.493  1.00 22.410          H  
ATOM   9453 1HG2 VAL A 597      52.925 -59.137  92.535  1.00 22.410          H  
ATOM   9454 2HG2 VAL A 597      53.775 -59.715  91.108  1.00 22.410          H  
ATOM   9455 3HG2 VAL A 597      53.324 -60.849  92.352  1.00 22.410          H  
ATOM   9456  N   ALA A 598      57.644 -60.665  94.162  1.00 11.980          N  
ATOM   9457  CA  ALA A 598      58.889 -60.394  94.840  1.00 11.210          C  
ATOM   9458  C   ALA A 598      60.067 -60.944  94.067  1.00 11.380          C  
ATOM   9459  O   ALA A 598      61.119 -60.297  94.038  1.00 10.570          O  
ATOM   9460  CB  ALA A 598      58.860 -61.011  96.225  1.00 16.000          C  
ATOM   9461  H   ALA A 598      56.906 -61.125  94.690  1.00 14.380          H  
ATOM   9462  HA  ALA A 598      59.003 -59.312  94.912  1.00 13.450          H  
ATOM   9463 1HB  ALA A 598      59.787 -60.800  96.745  1.00 19.200          H  
ATOM   9464 2HB  ALA A 598      58.024 -60.604  96.794  1.00 19.200          H  
ATOM   9465 3HB  ALA A 598      58.739 -62.091  96.136  1.00 19.200          H  
ATOM   9466  N   VAL A 599      59.896 -62.115  93.448  1.00 12.430          N  
ATOM   9467  CA  VAL A 599      60.953 -62.717  92.652  1.00 12.680          C  
ATOM   9468  C   VAL A 599      61.030 -62.088  91.269  1.00 12.300          C  
ATOM   9469  O   VAL A 599      62.117 -61.793  90.791  1.00 11.900          O  
ATOM   9470  CB  VAL A 599      60.779 -64.216  92.619  1.00 17.650          C  
ATOM   9471  CG1 VAL A 599      60.775 -64.660  94.032  1.00 17.650          C  
ATOM   9472  CG2 VAL A 599      59.546 -64.646  91.994  1.00 17.650          C  
ATOM   9473  H   VAL A 599      59.013 -62.610  93.596  1.00 14.920          H  
ATOM   9474  HA  VAL A 599      61.899 -62.536  93.158  1.00 15.220          H  
ATOM   9475  HB  VAL A 599      61.579 -64.652  92.082  1.00 21.180          H  
ATOM   9476 1HG1 VAL A 599      60.599 -65.691  94.028  1.00 21.180          H  
ATOM   9477 2HG1 VAL A 599      61.719 -64.400  94.509  1.00 21.180          H  
ATOM   9478 3HG1 VAL A 599      59.995 -64.200  94.571  1.00 21.180          H  
ATOM   9479 1HG2 VAL A 599      59.476 -65.728  92.038  1.00 21.180          H  
ATOM   9480 2HG2 VAL A 599      58.784 -64.234  92.554  1.00 21.180          H  
ATOM   9481 3HG2 VAL A 599      59.481 -64.337  90.961  1.00 21.180          H  
ATOM   9482  N   TYR A 600      59.886 -61.786  90.643  1.00 12.510          N  
ATOM   9483  CA  TYR A 600      59.892 -61.122  89.347  1.00 12.380          C  
ATOM   9484  C   TYR A 600      60.748 -59.864  89.463  1.00 11.090          C  
ATOM   9485  O   TYR A 600      61.649 -59.609  88.648  1.00 10.890          O  
ATOM   9486  CB  TYR A 600      58.446 -60.792  88.939  1.00 17.380          C  
ATOM   9487  CG  TYR A 600      58.280 -59.958  87.707  1.00 17.380          C  
ATOM   9488  CD1 TYR A 600      58.425 -60.515  86.457  1.00 17.380          C  
ATOM   9489  CD2 TYR A 600      57.952 -58.619  87.838  1.00 17.380          C  
ATOM   9490  CE1 TYR A 600      58.256 -59.733  85.339  1.00 17.380          C  
ATOM   9491  CE2 TYR A 600      57.783 -57.837  86.728  1.00 17.380          C  
ATOM   9492  CZ  TYR A 600      57.933 -58.391  85.476  1.00 17.380          C  
ATOM   9493  OH  TYR A 600      57.790 -57.615  84.353  1.00 17.380          O  
ATOM   9494  H   TYR A 600      58.985 -62.054  91.053  1.00 15.010          H  
ATOM   9495  HA  TYR A 600      60.341 -61.780  88.607  1.00 14.860          H  
ATOM   9496 1HB  TYR A 600      57.897 -61.725  88.796  1.00 20.860          H  
ATOM   9497 2HB  TYR A 600      57.964 -60.269  89.753  1.00 20.860          H  
ATOM   9498  HD1 TYR A 600      58.678 -61.571  86.354  1.00 20.860          H  
ATOM   9499  HD2 TYR A 600      57.827 -58.185  88.829  1.00 20.860          H  
ATOM   9500  HE1 TYR A 600      58.378 -60.169  84.348  1.00 20.860          H  
ATOM   9501  HE2 TYR A 600      57.528 -56.782  86.839  1.00 20.860          H  
ATOM   9502  HH  TYR A 600      57.730 -58.184  83.583  1.00 20.860          H  
ATOM   9503  N   HIS A 601      60.469 -59.068  90.490  1.00 10.220          N  
ATOM   9504  CA  HIS A 601      61.239 -57.873  90.708  1.00  8.980          C  
ATOM   9505  C   HIS A 601      62.677 -58.187  91.079  1.00  8.670          C  
ATOM   9506  O   HIS A 601      63.589 -57.579  90.526  1.00  8.130          O  
ATOM   9507  CB  HIS A 601      60.600 -57.017  91.796  1.00 13.070          C  
ATOM   9508  CG  HIS A 601      59.386 -56.264  91.352  1.00 13.070          C  
ATOM   9509  ND1 HIS A 601      58.478 -55.751  92.242  1.00 13.070          N  
ATOM   9510  CD2 HIS A 601      58.947 -55.907  90.116  1.00 13.070          C  
ATOM   9511  CE1 HIS A 601      57.520 -55.118  91.580  1.00 13.070          C  
ATOM   9512  NE2 HIS A 601      57.789 -55.192  90.284  1.00 13.070          N  
ATOM   9513  H   HIS A 601      59.699 -59.308  91.121  1.00 12.260          H  
ATOM   9514  HA  HIS A 601      61.264 -57.289  89.793  1.00 10.780          H  
ATOM   9515 1HB  HIS A 601      60.302 -57.663  92.631  1.00 15.680          H  
ATOM   9516 2HB  HIS A 601      61.325 -56.312  92.183  1.00 15.680          H  
ATOM   9517  HD1 HIS A 601      58.466 -55.945  93.258  1.00 15.680          H  
ATOM   9518  HD2 HIS A 601      59.333 -56.074  89.111  1.00 15.680          H  
ATOM   9519  HE1 HIS A 601      56.697 -54.641  92.116  1.00 15.680          H  
ATOM   9520  N   ALA A 602      62.926 -59.208  91.918  1.00  9.180          N  
ATOM   9521  CA  ALA A 602      64.301 -59.504  92.286  1.00  9.110          C  
ATOM   9522  C   ALA A 602      65.147 -59.778  91.065  1.00  9.360          C  
ATOM   9523  O   ALA A 602      66.296 -59.329  90.968  1.00  8.790          O  
ATOM   9524  CB  ALA A 602      64.366 -60.722  93.180  1.00 12.780          C  
ATOM   9525  H   ALA A 602      62.175 -59.719  92.387  1.00 11.020          H  
ATOM   9526  HA  ALA A 602      64.695 -58.636  92.800  1.00 10.930          H  
ATOM   9527 1HB  ALA A 602      65.392 -60.875  93.455  1.00 15.340          H  
ATOM   9528 2HB  ALA A 602      63.781 -60.586  94.055  1.00 15.340          H  
ATOM   9529 3HB  ALA A 602      63.993 -61.589  92.641  1.00 15.340          H  
ATOM   9530  N   LYS A 603      64.556 -60.474  90.096  1.00 10.240          N  
ATOM   9531  CA  LYS A 603      65.253 -60.805  88.881  1.00 10.610          C  
ATOM   9532  C   LYS A 603      65.661 -59.544  88.119  1.00 10.060          C  
ATOM   9533  O   LYS A 603      66.831 -59.346  87.755  1.00  9.680          O  
ATOM   9534  CB  LYS A 603      64.348 -61.659  87.972  1.00 14.710          C  
ATOM   9535  CG  LYS A 603      64.032 -63.093  88.464  1.00 14.710          C  
ATOM   9536  CD  LYS A 603      63.181 -63.850  87.435  1.00 14.710          C  
ATOM   9537  CE  LYS A 603      62.836 -65.258  87.897  1.00 14.710          C  
ATOM   9538  NZ  LYS A 603      62.046 -66.004  86.858  1.00 14.710          N  
ATOM   9539  H   LYS A 603      63.611 -60.833  90.268  1.00 12.290          H  
ATOM   9540  HA  LYS A 603      66.134 -61.345  89.141  1.00 12.730          H  
ATOM   9541 1HB  LYS A 603      63.392 -61.163  87.874  1.00 17.650          H  
ATOM   9542 2HB  LYS A 603      64.764 -61.708  86.982  1.00 17.650          H  
ATOM   9543 1HG  LYS A 603      64.895 -63.625  88.721  1.00 17.650          H  
ATOM   9544 2HG  LYS A 603      63.455 -63.031  89.357  1.00 17.650          H  
ATOM   9545 1HD  LYS A 603      62.253 -63.298  87.278  1.00 17.650          H  
ATOM   9546 2HD  LYS A 603      63.704 -63.908  86.489  1.00 17.650          H  
ATOM   9547 1HE  LYS A 603      63.756 -65.806  88.112  1.00 17.650          H  
ATOM   9548 2HE  LYS A 603      62.243 -65.191  88.808  1.00 17.650          H  
ATOM   9549 1HZ  LYS A 603      61.828 -66.934  87.197  1.00 17.650          H  
ATOM   9550 2HZ  LYS A 603      61.188 -65.511  86.661  1.00 17.650          H  
ATOM   9551 3HZ  LYS A 603      62.590 -66.079  86.010  1.00 17.650          H  
ATOM   9552  N   LEU A 604      64.696 -58.657  87.924  1.00 10.050          N  
ATOM   9553  CA  LEU A 604      64.932 -57.437  87.171  1.00  9.820          C  
ATOM   9554  C   LEU A 604      65.899 -56.467  87.859  1.00  8.680          C  
ATOM   9555  O   LEU A 604      66.713 -55.814  87.195  1.00  8.490          O  
ATOM   9556  CB  LEU A 604      63.582 -56.741  86.963  1.00 13.840          C  
ATOM   9557  CG  LEU A 604      62.552 -57.481  86.050  1.00 13.840          C  
ATOM   9558  CD1 LEU A 604      61.216 -56.763  86.140  1.00 13.840          C  
ATOM   9559  CD2 LEU A 604      63.040 -57.528  84.601  1.00 13.840          C  
ATOM   9560  H   LEU A 604      63.750 -58.882  88.264  1.00 12.060          H  
ATOM   9561  HA  LEU A 604      65.370 -57.711  86.218  1.00 11.780          H  
ATOM   9562 1HB  LEU A 604      63.119 -56.616  87.943  1.00 16.610          H  
ATOM   9563 2HB  LEU A 604      63.764 -55.755  86.542  1.00 16.610          H  
ATOM   9564  HG  LEU A 604      62.409 -58.501  86.412  1.00 16.610          H  
ATOM   9565 1HD1 LEU A 604      60.499 -57.282  85.522  1.00 16.610          H  
ATOM   9566 2HD1 LEU A 604      60.872 -56.762  87.174  1.00 16.610          H  
ATOM   9567 3HD1 LEU A 604      61.322 -55.739  85.790  1.00 16.610          H  
ATOM   9568 1HD2 LEU A 604      62.297 -58.045  83.994  1.00 16.610          H  
ATOM   9569 2HD2 LEU A 604      63.174 -56.514  84.226  1.00 16.610          H  
ATOM   9570 3HD2 LEU A 604      63.979 -58.063  84.533  1.00 16.610          H  
ATOM   9571  N   LYS A 605      65.774 -56.346  89.182  1.00  7.970          N  
ATOM   9572  CA  LYS A 605      66.566 -55.412  89.973  1.00  6.880          C  
ATOM   9573  C   LYS A 605      68.020 -55.838  90.122  1.00  6.390          C  
ATOM   9574  O   LYS A 605      68.938 -55.003  90.048  1.00  5.300          O  
ATOM   9575  CB  LYS A 605      65.899 -55.223  91.349  1.00 10.070          C  
ATOM   9576  CG  LYS A 605      64.562 -54.421  91.291  1.00 10.070          C  
ATOM   9577  CD  LYS A 605      63.858 -54.287  92.667  1.00 10.070          C  
ATOM   9578  CE  LYS A 605      62.565 -53.427  92.543  1.00 10.070          C  
ATOM   9579  NZ  LYS A 605      61.807 -53.244  93.860  1.00 10.070          N  
ATOM   9580  H   LYS A 605      65.066 -56.916  89.654  1.00  9.560          H  
ATOM   9581  HA  LYS A 605      66.559 -54.450  89.460  1.00  8.260          H  
ATOM   9582 1HB  LYS A 605      65.678 -56.207  91.783  1.00 12.080          H  
ATOM   9583 2HB  LYS A 605      66.582 -54.716  92.030  1.00 12.080          H  
ATOM   9584 1HG  LYS A 605      64.769 -53.425  90.902  1.00 12.080          H  
ATOM   9585 2HG  LYS A 605      63.886 -54.923  90.600  1.00 12.080          H  
ATOM   9586 1HD  LYS A 605      63.590 -55.281  93.023  1.00 12.080          H  
ATOM   9587 2HD  LYS A 605      64.535 -53.836  93.394  1.00 12.080          H  
ATOM   9588 1HE  LYS A 605      62.855 -52.446  92.175  1.00 12.080          H  
ATOM   9589 2HE  LYS A 605      61.897 -53.891  91.817  1.00 12.080          H  
ATOM   9590 1HZ  LYS A 605      61.005 -52.660  93.691  1.00 12.080          H  
ATOM   9591 2HZ  LYS A 605      61.453 -54.133  94.284  1.00 12.080          H  
ATOM   9592 3HZ  LYS A 605      62.406 -52.795  94.530  1.00 12.080          H  
ATOM   9593  N   SER A 606      68.245 -57.125  90.348  1.00  7.280          N  
ATOM   9594  CA  SER A 606      69.596 -57.614  90.518  1.00  7.040          C  
ATOM   9595  C   SER A 606      70.367 -57.426  89.200  1.00  6.470          C  
ATOM   9596  O   SER A 606      71.459 -56.851  89.197  1.00  5.710          O  
ATOM   9597  CB  SER A 606      69.514 -59.026  91.024  1.00  9.950          C  
ATOM   9598  OG  SER A 606      68.981 -59.060  92.314  1.00  9.950          O  
ATOM   9599  H   SER A 606      67.468 -57.786  90.435  1.00  8.740          H  
ATOM   9600  HA  SER A 606      70.086 -57.022  91.290  1.00  8.450          H  
ATOM   9601 1HB  SER A 606      68.831 -59.544  90.408  1.00 11.940          H  
ATOM   9602 2HB  SER A 606      70.482 -59.516  90.988  1.00 11.940          H  
ATOM   9603  HG  SER A 606      68.026 -58.892  92.200  1.00 11.940          H  
ATOM   9604  N   LYS A 607      69.730 -57.733  88.055  1.00  6.990          N  
ATOM   9605  CA  LYS A 607      70.354 -57.466  86.755  1.00  6.780          C  
ATOM   9606  C   LYS A 607      70.810 -56.011  86.610  1.00  5.720          C  
ATOM   9607  O   LYS A 607      71.925 -55.751  86.172  1.00  5.430          O  
ATOM   9608  CB  LYS A 607      69.385 -57.808  85.617  1.00  9.580          C  
ATOM   9609  CG  LYS A 607      69.911 -57.468  84.210  1.00  9.580          C  
ATOM   9610  CD  LYS A 607      68.938 -57.886  83.099  1.00  9.580          C  
ATOM   9611  CE  LYS A 607      69.426 -57.384  81.730  1.00  9.580          C  
ATOM   9612  NZ  LYS A 607      68.544 -57.813  80.617  1.00  9.580          N  
ATOM   9613  H   LYS A 607      68.833 -58.235  88.105  1.00  8.390          H  
ATOM   9614  HA  LYS A 607      71.242 -58.084  86.665  1.00  8.140          H  
ATOM   9615 1HB  LYS A 607      69.159 -58.877  85.648  1.00 11.490          H  
ATOM   9616 2HB  LYS A 607      68.445 -57.276  85.770  1.00 11.490          H  
ATOM   9617 1HG  LYS A 607      70.062 -56.391  84.132  1.00 11.490          H  
ATOM   9618 2HG  LYS A 607      70.870 -57.949  84.055  1.00 11.490          H  
ATOM   9619 1HD  LYS A 607      68.868 -58.975  83.068  1.00 11.490          H  
ATOM   9620 2HD  LYS A 607      67.950 -57.477  83.305  1.00 11.490          H  
ATOM   9621 1HE  LYS A 607      69.462 -56.298  81.750  1.00 11.490          H  
ATOM   9622 2HE  LYS A 607      70.420 -57.758  81.543  1.00 11.490          H  
ATOM   9623 1HZ  LYS A 607      68.913 -57.455  79.747  1.00 11.490          H  
ATOM   9624 2HZ  LYS A 607      68.516 -58.826  80.576  1.00 11.490          H  
ATOM   9625 3HZ  LYS A 607      67.616 -57.457  80.761  1.00 11.490          H  
ATOM   9626  N   VAL A 608      69.961 -55.053  86.983  1.00  5.230          N  
ATOM   9627  CA  VAL A 608      70.341 -53.641  86.888  1.00  4.460          C  
ATOM   9628  C   VAL A 608      71.535 -53.277  87.782  1.00  3.030          C  
ATOM   9629  O   VAL A 608      72.407 -52.498  87.386  1.00  2.180          O  
ATOM   9630  CB  VAL A 608      69.133 -52.738  87.221  1.00  6.550          C  
ATOM   9631  CG1 VAL A 608      69.560 -51.261  87.333  1.00  6.550          C  
ATOM   9632  CG2 VAL A 608      68.095 -52.893  86.122  1.00  6.550          C  
ATOM   9633  H   VAL A 608      69.014 -55.314  87.284  1.00  6.280          H  
ATOM   9634  HA  VAL A 608      70.627 -53.447  85.855  1.00  5.350          H  
ATOM   9635  HB  VAL A 608      68.707 -53.046  88.178  1.00  7.860          H  
ATOM   9636 1HG1 VAL A 608      68.687 -50.652  87.563  1.00  7.860          H  
ATOM   9637 2HG1 VAL A 608      70.295 -51.131  88.126  1.00  7.860          H  
ATOM   9638 3HG1 VAL A 608      69.992 -50.934  86.386  1.00  7.860          H  
ATOM   9639 1HG2 VAL A 608      67.227 -52.276  86.349  1.00  7.860          H  
ATOM   9640 2HG2 VAL A 608      68.524 -52.583  85.171  1.00  7.860          H  
ATOM   9641 3HG2 VAL A 608      67.787 -53.930  86.051  1.00  7.860          H  
ATOM   9642  N   THR A 609      71.527 -53.807  88.998  1.00  2.770          N  
ATOM   9643  CA  THR A 609      72.531 -53.561  90.028  1.00  1.530          C  
ATOM   9644  C   THR A 609      73.963 -53.872  89.617  1.00  1.180          C  
ATOM   9645  O   THR A 609      74.898 -53.181  90.020  1.00  1.610          O  
ATOM   9646  CB  THR A 609      72.168 -54.370  91.296  1.00  2.640          C  
ATOM   9647  OG1 THR A 609      70.879 -53.930  91.786  1.00  2.640          O  
ATOM   9648  CG2 THR A 609      73.218 -54.185  92.391  1.00  2.640          C  
ATOM   9649  H   THR A 609      70.731 -54.400  89.243  1.00  3.320          H  
ATOM   9650  HA  THR A 609      72.484 -52.504  90.282  1.00  1.840          H  
ATOM   9651  HB  THR A 609      72.112 -55.423  91.054  1.00  3.170          H  
ATOM   9652  HG1 THR A 609      70.171 -54.206  91.157  1.00  3.170          H  
ATOM   9653 1HG2 THR A 609      72.920 -54.763  93.263  1.00  3.170          H  
ATOM   9654 2HG2 THR A 609      74.192 -54.535  92.051  1.00  3.170          H  
ATOM   9655 3HG2 THR A 609      73.284 -53.130  92.657  1.00  3.170          H  
ATOM   9656  N   CYS A 610      74.181 -54.967  88.924  1.00  1.400          N  
ATOM   9657  CA  CYS A 610      75.558 -55.275  88.573  1.00  1.120          C  
ATOM   9658  C   CYS A 610      75.929 -55.095  87.109  1.00  1.290          C  
ATOM   9659  O   CYS A 610      75.086 -55.013  86.218  1.00  1.200          O  
ATOM   9660  CB  CYS A 610      75.901 -56.646  89.084  1.00  1.680          C  
ATOM   9661  SG  CYS A 610      74.719 -57.933  88.654  1.00  1.680          S  
ATOM   9662  H   CYS A 610      73.411 -55.574  88.650  1.00  1.680          H  
ATOM   9663  HA  CYS A 610      76.194 -54.595  89.137  1.00  1.340          H  
ATOM   9664 1HB  CYS A 610      76.878 -56.943  88.702  1.00  2.020          H  
ATOM   9665 2HB  CYS A 610      75.982 -56.582  90.161  1.00  2.020          H  
ATOM   9666  N   LYS A 611      77.247 -55.028  86.888  1.00  1.520          N  
ATOM   9667  CA  LYS A 611      77.820 -54.747  85.578  1.00  1.700          C  
ATOM   9668  C   LYS A 611      78.198 -55.893  84.633  1.00  1.690          C  
ATOM   9669  O   LYS A 611      78.206 -55.679  83.424  1.00  1.720          O  
ATOM   9670  CB  LYS A 611      79.080 -53.908  85.782  1.00  2.310          C  
ATOM   9671  CG  LYS A 611      78.829 -52.509  86.318  1.00  2.310          C  
ATOM   9672  CD  LYS A 611      80.145 -51.754  86.506  1.00  2.310          C  
ATOM   9673  CE  LYS A 611      79.913 -50.342  87.040  1.00  2.310          C  
ATOM   9674  NZ  LYS A 611      81.197 -49.615  87.265  1.00  2.310          N  
ATOM   9675  H   LYS A 611      77.865 -55.123  87.682  1.00  1.820          H  
ATOM   9676  HA  LYS A 611      77.090 -54.137  85.043  1.00  2.040          H  
ATOM   9677 1HB  LYS A 611      79.750 -54.422  86.474  1.00  2.770          H  
ATOM   9678 2HB  LYS A 611      79.609 -53.817  84.832  1.00  2.770          H  
ATOM   9679 1HG  LYS A 611      78.200 -51.963  85.614  1.00  2.770          H  
ATOM   9680 2HG  LYS A 611      78.305 -52.570  87.272  1.00  2.770          H  
ATOM   9681 1HD  LYS A 611      80.781 -52.300  87.207  1.00  2.770          H  
ATOM   9682 2HD  LYS A 611      80.666 -51.690  85.551  1.00  2.770          H  
ATOM   9683 1HE  LYS A 611      79.313 -49.784  86.323  1.00  2.770          H  
ATOM   9684 2HE  LYS A 611      79.372 -50.401  87.984  1.00  2.770          H  
ATOM   9685 1HZ  LYS A 611      81.005 -48.687  87.616  1.00  2.770          H  
ATOM   9686 2HZ  LYS A 611      81.759 -50.120  87.938  1.00  2.770          H  
ATOM   9687 3HZ  LYS A 611      81.704 -49.546  86.393  1.00  2.770          H  
ATOM   9688  N   LYS A 612      78.565 -57.075  85.140  1.00  1.680          N  
ATOM   9689  CA  LYS A 612      79.061 -58.125  84.231  1.00  1.680          C  
ATOM   9690  C   LYS A 612      78.183 -59.359  84.058  1.00  1.580          C  
ATOM   9691  O   LYS A 612      78.408 -60.130  83.123  1.00  1.440          O  
ATOM   9692  CB  LYS A 612      80.476 -58.537  84.641  1.00  2.350          C  
ATOM   9693  CG  LYS A 612      81.523 -57.393  84.524  1.00  2.350          C  
ATOM   9694  CD  LYS A 612      81.865 -57.064  83.042  1.00  2.350          C  
ATOM   9695  CE  LYS A 612      82.781 -55.830  82.886  1.00  2.350          C  
ATOM   9696  NZ  LYS A 612      84.142 -56.011  83.480  1.00  2.350          N  
ATOM   9697  H   LYS A 612      78.533 -57.226  86.135  1.00  2.020          H  
ATOM   9698  HA  LYS A 612      79.122 -57.691  83.239  1.00  2.020          H  
ATOM   9699 1HB  LYS A 612      80.470 -58.883  85.675  1.00  2.820          H  
ATOM   9700 2HB  LYS A 612      80.805 -59.372  84.017  1.00  2.820          H  
ATOM   9701 1HG  LYS A 612      81.137 -56.492  85.005  1.00  2.820          H  
ATOM   9702 2HG  LYS A 612      82.431 -57.687  85.048  1.00  2.820          H  
ATOM   9703 1HD  LYS A 612      82.353 -57.926  82.587  1.00  2.820          H  
ATOM   9704 2HD  LYS A 612      80.966 -56.851  82.479  1.00  2.820          H  
ATOM   9705 1HE  LYS A 612      82.890 -55.628  81.824  1.00  2.820          H  
ATOM   9706 2HE  LYS A 612      82.304 -54.971  83.363  1.00  2.820          H  
ATOM   9707 1HZ  LYS A 612      84.678 -55.169  83.335  1.00  2.820          H  
ATOM   9708 2HZ  LYS A 612      84.068 -56.163  84.492  1.00  2.820          H  
ATOM   9709 3HZ  LYS A 612      84.614 -56.786  83.056  1.00  2.820          H  
ATOM   9710  N   PHE A 613      77.249 -59.580  84.968  1.00  1.690          N  
ATOM   9711  CA  PHE A 613      76.359 -60.733  84.896  1.00  1.580          C  
ATOM   9712  C   PHE A 613      74.920 -60.286  85.065  1.00  1.470          C  
ATOM   9713  O   PHE A 613      74.649 -59.374  85.832  1.00  1.470          O  
ATOM   9714  CB  PHE A 613      76.669 -61.778  85.983  1.00  2.260          C  
ATOM   9715  CG  PHE A 613      77.992 -62.523  85.874  1.00  2.260          C  
ATOM   9716  CD1 PHE A 613      79.173 -62.024  86.411  1.00  2.260          C  
ATOM   9717  CD2 PHE A 613      78.021 -63.773  85.253  1.00  2.260          C  
ATOM   9718  CE1 PHE A 613      80.352 -62.753  86.317  1.00  2.260          C  
ATOM   9719  CE2 PHE A 613      79.191 -64.500  85.162  1.00  2.260          C  
ATOM   9720  CZ  PHE A 613      80.360 -63.991  85.694  1.00  2.260          C  
ATOM   9721  H   PHE A 613      77.119 -58.915  85.713  1.00  2.030          H  
ATOM   9722  HA  PHE A 613      76.466 -61.198  83.922  1.00  1.900          H  
ATOM   9723 1HB  PHE A 613      76.633 -61.296  86.959  1.00  2.710          H  
ATOM   9724 2HB  PHE A 613      75.876 -62.518  85.972  1.00  2.710          H  
ATOM   9725  HD1 PHE A 613      79.168 -61.052  86.910  1.00  2.710          H  
ATOM   9726  HD2 PHE A 613      77.090 -64.179  84.840  1.00  2.710          H  
ATOM   9727  HE1 PHE A 613      81.272 -62.354  86.739  1.00  2.710          H  
ATOM   9728  HE2 PHE A 613      79.194 -65.468  84.676  1.00  2.710          H  
ATOM   9729  HZ  PHE A 613      81.288 -64.564  85.625  1.00  2.710          H  
ATOM   9730  N   ASP A 614      73.988 -60.957  84.418  1.00  1.400          N  
ATOM   9731  CA  ASP A 614      72.571 -60.669  84.696  1.00  1.290          C  
ATOM   9732  C   ASP A 614      72.270 -61.502  85.899  1.00  1.220          C  
ATOM   9733  O   ASP A 614      72.509 -62.705  85.840  1.00  1.250          O  
ATOM   9734  CB  ASP A 614      71.617 -61.112  83.578  1.00  1.850          C  
ATOM   9735  CG  ASP A 614      71.651 -60.301  82.316  1.00  1.850          C  
ATOM   9736  OD1 ASP A 614      72.125 -59.194  82.337  1.00  1.850          O  
ATOM   9737  OD2 ASP A 614      71.121 -60.768  81.327  1.00  1.850          O  
ATOM   9738  H   ASP A 614      74.286 -61.689  83.767  1.00  1.680          H  
ATOM   9739  HA  ASP A 614      72.436 -59.612  84.932  1.00  1.550          H  
ATOM   9740 1HB  ASP A 614      71.835 -62.146  83.316  1.00  2.220          H  
ATOM   9741 2HB  ASP A 614      70.596 -61.093  83.964  1.00  2.220          H  
ATOM   9742  N   LEU A 615      71.829 -60.938  87.011  1.00  1.150          N  
ATOM   9743  CA  LEU A 615      71.633 -61.822  88.138  1.00  1.090          C  
ATOM   9744  C   LEU A 615      70.184 -61.906  88.578  1.00  1.130          C  
ATOM   9745  O   LEU A 615      69.562 -60.889  88.813  1.00  1.120          O  
ATOM   9746  CB  LEU A 615      72.531 -61.375  89.280  1.00  1.550          C  
ATOM   9747  CG  LEU A 615      72.498 -62.262  90.450  1.00  1.550          C  
ATOM   9748  CD1 LEU A 615      73.099 -63.599  90.029  1.00  1.550          C  
ATOM   9749  CD2 LEU A 615      73.286 -61.676  91.639  1.00  1.550          C  
ATOM   9750  H   LEU A 615      71.653 -59.946  87.076  1.00  1.380          H  
ATOM   9751  HA  LEU A 615      71.907 -62.808  87.815  1.00  1.310          H  
ATOM   9752 1HB  LEU A 615      73.559 -61.301  88.919  1.00  1.860          H  
ATOM   9753 2HB  LEU A 615      72.205 -60.389  89.592  1.00  1.860          H  
ATOM   9754  HG  LEU A 615      71.479 -62.403  90.737  1.00  1.860          H  
ATOM   9755 1HD1 LEU A 615      73.074 -64.227  90.806  1.00  1.860          H  
ATOM   9756 2HD1 LEU A 615      72.566 -64.073  89.244  1.00  1.860          H  
ATOM   9757 3HD1 LEU A 615      74.132 -63.447  89.715  1.00  1.860          H  
ATOM   9758 1HD2 LEU A 615      73.265 -62.341  92.496  1.00  1.860          H  
ATOM   9759 2HD2 LEU A 615      74.295 -61.545  91.342  1.00  1.860          H  
ATOM   9760 3HD2 LEU A 615      72.857 -60.720  91.932  1.00  1.860          H  
ATOM   9761  N   ARG A 616      69.655 -63.126  88.709  1.00  1.160          N  
ATOM   9762  CA  ARG A 616      68.266 -63.336  89.071  1.00  1.160          C  
ATOM   9763  C   ARG A 616      67.990 -64.377  90.194  1.00  1.070          C  
ATOM   9764  O   ARG A 616      68.582 -65.456  90.210  1.00  1.110          O  
ATOM   9765  CB  ARG A 616      67.606 -63.775  87.769  1.00  1.620          C  
ATOM   9766  CG  ARG A 616      67.558 -62.713  86.676  1.00  1.620          C  
ATOM   9767  CD  ARG A 616      66.820 -63.138  85.485  1.00  1.620          C  
ATOM   9768  NE  ARG A 616      66.592 -62.002  84.603  1.00  1.620          N  
ATOM   9769  CZ  ARG A 616      65.898 -62.024  83.447  1.00  1.620          C  
ATOM   9770  NH1 ARG A 616      65.372 -63.143  82.995  1.00  1.620          N  
ATOM   9771  NH2 ARG A 616      65.744 -60.901  82.765  1.00  1.620          N  
ATOM   9772  H   ARG A 616      70.206 -63.946  88.447  1.00  1.390          H  
ATOM   9773  HA  ARG A 616      67.888 -62.383  89.403  1.00  1.390          H  
ATOM   9774 1HB  ARG A 616      68.256 -64.512  87.351  1.00  1.950          H  
ATOM   9775 2HB  ARG A 616      66.680 -64.256  87.909  1.00  1.950          H  
ATOM   9776 1HG  ARG A 616      67.158 -61.797  87.040  1.00  1.950          H  
ATOM   9777 2HG  ARG A 616      68.575 -62.526  86.338  1.00  1.950          H  
ATOM   9778 1HD  ARG A 616      67.410 -63.881  84.947  1.00  1.950          H  
ATOM   9779 2HD  ARG A 616      65.871 -63.560  85.767  1.00  1.950          H  
ATOM   9780  HE  ARG A 616      66.971 -61.110  84.904  1.00  1.950          H  
ATOM   9781 1HH1 ARG A 616      65.488 -64.002  83.506  1.00  1.950          H  
ATOM   9782 2HH1 ARG A 616      64.856 -63.144  82.125  1.00  1.950          H  
ATOM   9783 1HH2 ARG A 616      66.139 -60.041  83.118  1.00  1.950          H  
ATOM   9784 2HH2 ARG A 616      65.222 -60.899  81.901  1.00  1.950          H  
ATOM   9785  N   VAL A 617      67.062 -64.071  91.132  1.00  0.960          N  
ATOM   9786  CA  VAL A 617      66.689 -65.037  92.198  1.00  0.840          C  
ATOM   9787  C   VAL A 617      65.210 -65.234  92.314  1.00  0.890          C  
ATOM   9788  O   VAL A 617      64.443 -64.276  92.285  1.00  0.980          O  
ATOM   9789  CB  VAL A 617      67.202 -64.626  93.617  1.00  1.220          C  
ATOM   9790  CG1 VAL A 617      66.636 -63.313  94.074  1.00  1.220          C  
ATOM   9791  CG2 VAL A 617      66.925 -65.725  94.662  1.00  1.220          C  
ATOM   9792  H   VAL A 617      66.600 -63.171  91.093  1.00  1.150          H  
ATOM   9793  HA  VAL A 617      67.133 -66.003  91.953  1.00  1.010          H  
ATOM   9794  HB  VAL A 617      68.155 -64.516  93.560  1.00  1.470          H  
ATOM   9795 1HG1 VAL A 617      67.070 -63.046  95.040  1.00  1.470          H  
ATOM   9796 2HG1 VAL A 617      66.891 -62.557  93.347  1.00  1.470          H  
ATOM   9797 3HG1 VAL A 617      65.560 -63.363  94.188  1.00  1.470          H  
ATOM   9798 1HG2 VAL A 617      67.359 -65.423  95.602  1.00  1.470          H  
ATOM   9799 2HG2 VAL A 617      65.863 -65.881  94.812  1.00  1.470          H  
ATOM   9800 3HG2 VAL A 617      67.387 -66.655  94.329  1.00  1.470          H  
ATOM   9801  N   SER A 618      64.820 -66.471  92.550  1.00  0.870          N  
ATOM   9802  CA  SER A 618      63.433 -66.756  92.773  1.00  0.910          C  
ATOM   9803  C   SER A 618      63.175 -67.820  93.807  1.00  0.780          C  
ATOM   9804  O   SER A 618      63.855 -68.836  93.906  1.00  0.750          O  
ATOM   9805  CB  SER A 618      62.752 -67.132  91.480  1.00  1.260          C  
ATOM   9806  OG  SER A 618      61.424 -67.486  91.711  1.00  1.260          O  
ATOM   9807  H   SER A 618      65.514 -67.224  92.538  1.00  1.040          H  
ATOM   9808  HA  SER A 618      62.996 -65.854  93.151  1.00  1.090          H  
ATOM   9809 1HB  SER A 618      62.791 -66.291  90.805  1.00  1.510          H  
ATOM   9810 2HB  SER A 618      63.264 -67.935  91.006  1.00  1.510          H  
ATOM   9811  HG  SER A 618      61.081 -67.795  90.866  1.00  1.510          H  
ATOM   9812  N   ILE A 619      62.219 -67.539  94.649  1.00  0.730          N  
ATOM   9813  CA  ILE A 619      61.778 -68.452  95.650  1.00  0.620          C  
ATOM   9814  C   ILE A 619      60.287 -68.718  95.561  1.00  0.570          C  
ATOM   9815  O   ILE A 619      59.478 -67.810  95.381  1.00  0.600          O  
ATOM   9816  CB  ILE A 619      62.155 -67.922  97.004  1.00  0.910          C  
ATOM   9817  CG1 ILE A 619      61.622 -66.546  97.183  1.00  0.910          C  
ATOM   9818  CG2 ILE A 619      63.664 -67.962  97.115  1.00  0.910          C  
ATOM   9819  CD1 ILE A 619      61.691 -66.086  98.497  1.00  0.910          C  
ATOM   9820  H   ILE A 619      61.740 -66.671  94.537  1.00  0.880          H  
ATOM   9821  HA  ILE A 619      62.291 -69.393  95.498  1.00  0.740          H  
ATOM   9822  HB  ILE A 619      61.689 -68.518  97.737  1.00  1.090          H  
ATOM   9823 1HG1 ILE A 619      62.194 -65.865  96.560  1.00  1.090          H  
ATOM   9824 2HG1 ILE A 619      60.590 -66.487  96.903  1.00  1.090          H  
ATOM   9825 1HG2 ILE A 619      63.953 -67.645  98.056  1.00  1.090          H  
ATOM   9826 2HG2 ILE A 619      63.999 -68.978  96.968  1.00  1.090          H  
ATOM   9827 3HG2 ILE A 619      64.122 -67.330  96.362  1.00  1.090          H  
ATOM   9828 1HD1 ILE A 619      61.282 -65.095  98.466  1.00  1.090          H  
ATOM   9829 2HD1 ILE A 619      61.085 -66.734  99.122  1.00  1.090          H  
ATOM   9830 3HD1 ILE A 619      62.685 -66.062  98.878  1.00  1.090          H  
ATOM   9831  N   ARG A 620      59.930 -69.969  95.749  1.00  0.550          N  
ATOM   9832  CA  ARG A 620      58.536 -70.382  95.705  1.00  0.530          C  
ATOM   9833  C   ARG A 620      58.339 -71.544  96.663  1.00  0.550          C  
ATOM   9834  O   ARG A 620      59.298 -72.258  96.911  1.00  0.570          O  
ATOM   9835  CB  ARG A 620      58.189 -70.774  94.265  1.00  0.750          C  
ATOM   9836  CG  ARG A 620      58.961 -71.983  93.722  1.00  0.750          C  
ATOM   9837  CD  ARG A 620      58.622 -72.269  92.309  1.00  0.750          C  
ATOM   9838  NE  ARG A 620      59.415 -73.379  91.756  1.00  0.750          N  
ATOM   9839  CZ  ARG A 620      59.099 -74.697  91.832  1.00  0.750          C  
ATOM   9840  NH1 ARG A 620      57.998 -75.099  92.444  1.00  0.750          N  
ATOM   9841  NH2 ARG A 620      59.899 -75.591  91.271  1.00  0.750          N  
ATOM   9842  H   ARG A 620      60.681 -70.657  95.883  1.00  0.660          H  
ATOM   9843  HA  ARG A 620      57.922 -69.536  96.007  1.00  0.640          H  
ATOM   9844 1HB  ARG A 620      57.138 -71.006  94.169  1.00  0.900          H  
ATOM   9845 2HB  ARG A 620      58.397 -69.932  93.605  1.00  0.900          H  
ATOM   9846 1HG  ARG A 620      60.032 -71.780  93.779  1.00  0.900          H  
ATOM   9847 2HG  ARG A 620      58.722 -72.868  94.317  1.00  0.900          H  
ATOM   9848 1HD  ARG A 620      57.566 -72.510  92.219  1.00  0.900          H  
ATOM   9849 2HD  ARG A 620      58.838 -71.381  91.711  1.00  0.900          H  
ATOM   9850  HE  ARG A 620      60.280 -73.121  91.246  1.00  0.900          H  
ATOM   9851 1HH1 ARG A 620      57.375 -74.423  92.868  1.00  0.900          H  
ATOM   9852 2HH1 ARG A 620      57.773 -76.081  92.472  1.00  0.900          H  
ATOM   9853 1HH2 ARG A 620      60.744 -75.292  90.796  1.00  0.900          H  
ATOM   9854 2HH2 ARG A 620      59.667 -76.571  91.301  1.00  0.900          H  
ATOM   9855  N   PRO A 621      57.149 -71.772  97.228  1.00  0.550          N  
ATOM   9856  CA  PRO A 621      56.853 -72.911  98.080  1.00  0.540          C  
ATOM   9857  C   PRO A 621      56.920 -74.204  97.286  1.00  0.530          C  
ATOM   9858  O   PRO A 621      56.596 -74.220  96.095  1.00  0.540          O  
ATOM   9859  CB  PRO A 621      55.430 -72.612  98.564  1.00  0.810          C  
ATOM   9860  CG  PRO A 621      54.843 -71.685  97.511  1.00  0.810          C  
ATOM   9861  CD  PRO A 621      56.015 -70.855  97.018  1.00  0.810          C  
ATOM   9862  HA  PRO A 621      57.553 -72.936  98.927  1.00  0.650          H  
ATOM   9863 1HB  PRO A 621      54.872 -73.564  98.652  1.00  0.970          H  
ATOM   9864 2HB  PRO A 621      55.461 -72.169  99.568  1.00  0.970          H  
ATOM   9865 1HG  PRO A 621      54.387 -72.287  96.706  1.00  0.970          H  
ATOM   9866 2HG  PRO A 621      54.037 -71.074  97.947  1.00  0.970          H  
ATOM   9867 1HD  PRO A 621      55.854 -70.630  95.965  1.00  0.970          H  
ATOM   9868 2HD  PRO A 621      56.133 -69.945  97.626  1.00  0.970          H  
ATOM   9869  N   ALA A 622      57.316 -75.286  97.938  1.00  0.530          N  
ATOM   9870  CA  ALA A 622      57.335 -76.584  97.307  1.00  0.560          C  
ATOM   9871  C   ALA A 622      55.983 -77.235  97.526  1.00  0.560          C  
ATOM   9872  O   ALA A 622      55.293 -76.869  98.478  1.00  0.600          O  
ATOM   9873  CB  ALA A 622      58.438 -77.447  97.883  1.00  0.770          C  
ATOM   9874  H   ALA A 622      57.586 -75.244  98.929  1.00  0.640          H  
ATOM   9875  HA  ALA A 622      57.503 -76.433  96.253  1.00  0.670          H  
ATOM   9876 1HB  ALA A 622      58.446 -78.421  97.404  1.00  0.930          H  
ATOM   9877 2HB  ALA A 622      59.400 -76.963  97.737  1.00  0.930          H  
ATOM   9878 3HB  ALA A 622      58.249 -77.574  98.937  1.00  0.930          H  
ATOM   9879  N   PRO A 623      55.533 -78.161  96.672  1.00  0.560          N  
ATOM   9880  CA  PRO A 623      54.380 -78.983  96.937  1.00  0.560          C  
ATOM   9881  C   PRO A 623      54.679 -79.723  98.227  1.00  0.560          C  
ATOM   9882  O   PRO A 623      55.826 -80.120  98.448  1.00  0.570          O  
ATOM   9883  CB  PRO A 623      54.336 -79.920  95.726  1.00  0.840          C  
ATOM   9884  CG  PRO A 623      55.049 -79.151  94.634  1.00  0.840          C  
ATOM   9885  CD  PRO A 623      56.144 -78.384  95.356  1.00  0.840          C  
ATOM   9886  HA  PRO A 623      53.480 -78.358  97.028  1.00  0.670          H  
ATOM   9887 1HB  PRO A 623      54.826 -80.875  95.974  1.00  1.010          H  
ATOM   9888 2HB  PRO A 623      53.291 -80.156  95.474  1.00  1.010          H  
ATOM   9889 1HG  PRO A 623      55.444 -79.849  93.878  1.00  1.010          H  
ATOM   9890 2HG  PRO A 623      54.340 -78.488  94.113  1.00  1.010          H  
ATOM   9891 1HD  PRO A 623      57.043 -79.002  95.451  1.00  1.010          H  
ATOM   9892 2HD  PRO A 623      56.312 -77.446  94.813  1.00  1.010          H  
ATOM   9893  N   GLU A 624      53.676 -79.920  99.064  1.00  0.570          N  
ATOM   9894  CA  GLU A 624      53.902 -80.626 100.313  1.00  0.570          C  
ATOM   9895  C   GLU A 624      53.419 -82.059 100.224  1.00  0.610          C  
ATOM   9896  O   GLU A 624      52.512 -82.374  99.451  1.00  0.650          O  
ATOM   9897  CB  GLU A 624      53.235 -79.892 101.478  1.00  0.800          C  
ATOM   9898  CG  GLU A 624      53.807 -78.483 101.702  1.00  0.800          C  
ATOM   9899  CD  GLU A 624      53.293 -77.774 102.939  1.00  0.800          C  
ATOM   9900  OE1 GLU A 624      52.544 -78.358 103.694  1.00  0.800          O  
ATOM   9901  OE2 GLU A 624      53.674 -76.649 103.131  1.00  0.800          O  
ATOM   9902  H   GLU A 624      52.754 -79.575  98.843  1.00  0.680          H  
ATOM   9903  HA  GLU A 624      54.974 -80.651 100.508  1.00  0.680          H  
ATOM   9904 1HB  GLU A 624      52.166 -79.800 101.289  1.00  0.960          H  
ATOM   9905 2HB  GLU A 624      53.361 -80.470 102.394  1.00  0.960          H  
ATOM   9906 1HG  GLU A 624      54.894 -78.559 101.768  1.00  0.960          H  
ATOM   9907 2HG  GLU A 624      53.579 -77.875 100.825  1.00  0.960          H  
ATOM   9908  N   THR A 625      54.031 -82.919 101.021  1.00  0.600          N  
ATOM   9909  CA  THR A 625      53.662 -84.317 101.117  1.00  0.690          C  
ATOM   9910  C   THR A 625      52.695 -84.573 102.266  1.00  0.530          C  
ATOM   9911  O   THR A 625      52.476 -83.706 103.109  1.00  0.400          O  
ATOM   9912  CB  THR A 625      54.941 -85.175 101.198  1.00  0.930          C  
ATOM   9913  OG1 THR A 625      55.730 -84.806 102.352  1.00  0.930          O  
ATOM   9914  CG2 THR A 625      55.771 -84.932  99.939  1.00  0.930          C  
ATOM   9915  H   THR A 625      54.786 -82.595 101.609  1.00  0.720          H  
ATOM   9916  HA  THR A 625      53.149 -84.595 100.196  1.00  0.830          H  
ATOM   9917  HB  THR A 625      54.680 -86.229 101.264  1.00  1.120          H  
ATOM   9918  HG1 THR A 625      55.370 -85.172 103.196  1.00  1.120          H  
ATOM   9919 1HG2 THR A 625      56.677 -85.534  99.982  1.00  1.120          H  
ATOM   9920 2HG2 THR A 625      55.189 -85.210  99.062  1.00  1.120          H  
ATOM   9921 3HG2 THR A 625      56.042 -83.880  99.871  1.00  1.120          H  
ATOM   9922  N   ALA A 626      52.106 -85.777 102.302  1.00  0.600          N  
ATOM   9923  CA  ALA A 626      51.151 -86.141 103.359  1.00  0.480          C  
ATOM   9924  C   ALA A 626      51.750 -86.068 104.759  1.00  0.400          C  
ATOM   9925  O   ALA A 626      51.069 -85.695 105.715  1.00  0.310          O  
ATOM   9926  CB  ALA A 626      50.629 -87.548 103.127  1.00  0.720          C  
ATOM   9927  H   ALA A 626      52.317 -86.442 101.573  1.00  0.720          H  
ATOM   9928  HA  ALA A 626      50.319 -85.436 103.313  1.00  0.580          H  
ATOM   9929 1HB  ALA A 626      49.896 -87.790 103.897  1.00  0.860          H  
ATOM   9930 2HB  ALA A 626      50.158 -87.606 102.146  1.00  0.860          H  
ATOM   9931 3HB  ALA A 626      51.452 -88.257 103.179  1.00  0.860          H  
ATOM   9932  N   LYS A 627      53.016 -86.440 104.879  1.00  0.540          N  
ATOM   9933  CA  LYS A 627      53.716 -86.433 106.152  1.00  0.600          C  
ATOM   9934  C   LYS A 627      54.931 -85.557 105.976  1.00  0.540          C  
ATOM   9935  O   LYS A 627      55.494 -85.516 104.882  1.00  0.890          O  
ATOM   9936  CB  LYS A 627      54.133 -87.852 106.549  1.00  0.820          C  
ATOM   9937  CG  LYS A 627      52.979 -88.874 106.660  1.00  0.820          C  
ATOM   9938  CD  LYS A 627      52.038 -88.578 107.826  1.00  0.820          C  
ATOM   9939  CE  LYS A 627      50.967 -89.656 107.959  1.00  0.820          C  
ATOM   9940  NZ  LYS A 627      50.004 -89.359 109.067  1.00  0.820          N  
ATOM   9941  H   LYS A 627      53.510 -86.749 104.057  1.00  0.650          H  
ATOM   9942  HA  LYS A 627      53.086 -85.988 106.921  1.00  0.720          H  
ATOM   9943 1HB  LYS A 627      54.843 -88.233 105.815  1.00  0.980          H  
ATOM   9944 2HB  LYS A 627      54.649 -87.820 107.510  1.00  0.980          H  
ATOM   9945 1HG  LYS A 627      52.402 -88.866 105.736  1.00  0.980          H  
ATOM   9946 2HG  LYS A 627      53.398 -89.870 106.790  1.00  0.980          H  
ATOM   9947 1HD  LYS A 627      52.606 -88.519 108.754  1.00  0.980          H  
ATOM   9948 2HD  LYS A 627      51.539 -87.624 107.660  1.00  0.980          H  
ATOM   9949 1HE  LYS A 627      50.416 -89.723 107.022  1.00  0.980          H  
ATOM   9950 2HE  LYS A 627      51.446 -90.614 108.157  1.00  0.980          H  
ATOM   9951 1HZ  LYS A 627      49.312 -90.095 109.118  1.00  0.980          H  
ATOM   9952 2HZ  LYS A 627      50.502 -89.305 109.945  1.00  0.980          H  
ATOM   9953 3HZ  LYS A 627      49.543 -88.477 108.887  1.00  0.980          H  
ATOM   9954  N   LYS A 628      55.387 -84.896 107.033  1.00  0.440          N  
ATOM   9955  CA  LYS A 628      56.575 -84.074 106.866  1.00  0.270          C  
ATOM   9956  C   LYS A 628      57.824 -84.948 106.974  1.00  0.390          C  
ATOM   9957  O   LYS A 628      57.989 -85.643 107.981  1.00  0.520          O  
ATOM   9958  CB  LYS A 628      56.645 -82.989 107.920  1.00  0.450          C  
ATOM   9959  CG  LYS A 628      55.452 -82.016 107.981  1.00  0.450          C  
ATOM   9960  CD  LYS A 628      55.301 -81.148 106.729  1.00  0.450          C  
ATOM   9961  CE  LYS A 628      54.201 -80.097 106.945  1.00  0.450          C  
ATOM   9962  NZ  LYS A 628      53.893 -79.326 105.717  1.00  0.450          N  
ATOM   9963  H   LYS A 628      54.914 -84.960 107.925  1.00  0.530          H  
ATOM   9964  HA  LYS A 628      56.512 -83.611 105.892  1.00  0.320          H  
ATOM   9965 1HB  LYS A 628      56.773 -83.434 108.906  1.00  0.540          H  
ATOM   9966 2HB  LYS A 628      57.529 -82.412 107.720  1.00  0.540          H  
ATOM   9967 1HG  LYS A 628      54.534 -82.582 108.128  1.00  0.540          H  
ATOM   9968 2HG  LYS A 628      55.591 -81.356 108.841  1.00  0.540          H  
ATOM   9969 1HD  LYS A 628      56.248 -80.639 106.522  1.00  0.540          H  
ATOM   9970 2HD  LYS A 628      55.032 -81.764 105.869  1.00  0.540          H  
ATOM   9971 1HE  LYS A 628      53.296 -80.597 107.282  1.00  0.540          H  
ATOM   9972 2HE  LYS A 628      54.532 -79.400 107.720  1.00  0.540          H  
ATOM   9973 1HZ  LYS A 628      53.160 -78.643 105.908  1.00  0.540          H  
ATOM   9974 2HZ  LYS A 628      54.707 -78.835 105.383  1.00  0.540          H  
ATOM   9975 3HZ  LYS A 628      53.569 -79.963 104.996  1.00  0.540          H  
ATOM   9976  N   PRO A 629      58.723 -84.952 105.973  1.00  0.460          N  
ATOM   9977  CA  PRO A 629      59.913 -85.772 105.967  1.00  0.620          C  
ATOM   9978  C   PRO A 629      60.828 -85.296 107.058  1.00  0.710          C  
ATOM   9979  O   PRO A 629      60.944 -84.088 107.239  1.00  0.760          O  
ATOM   9980  CB  PRO A 629      60.512 -85.502 104.582  1.00  0.930          C  
ATOM   9981  CG  PRO A 629      59.992 -84.124 104.201  1.00  0.930          C  
ATOM   9982  CD  PRO A 629      58.607 -84.033 104.826  1.00  0.930          C  
ATOM   9983  HA  PRO A 629      59.640 -86.829 106.100  1.00  0.740          H  
ATOM   9984 1HB  PRO A 629      61.613 -85.544 104.634  1.00  1.120          H  
ATOM   9985 2HB  PRO A 629      60.194 -86.285 103.878  1.00  1.120          H  
ATOM   9986 1HG  PRO A 629      60.677 -83.345 104.583  1.00  1.120          H  
ATOM   9987 2HG  PRO A 629      59.969 -84.013 103.106  1.00  1.120          H  
ATOM   9988 1HD  PRO A 629      58.452 -82.999 105.157  1.00  1.120          H  
ATOM   9989 2HD  PRO A 629      57.827 -84.382 104.120  1.00  1.120          H  
ATOM   9990  N   GLU A 630      61.492 -86.225 107.737  1.00  0.720          N  
ATOM   9991  CA  GLU A 630      62.468 -85.941 108.795  1.00  0.740          C  
ATOM   9992  C   GLU A 630      62.087 -84.747 109.680  1.00  0.680          C  
ATOM   9993  O   GLU A 630      62.925 -83.890 109.958  1.00  0.580          O  
ATOM   9994  CB  GLU A 630      63.857 -85.718 108.180  1.00  1.030          C  
ATOM   9995  CG  GLU A 630      64.395 -86.930 107.402  1.00  1.030          C  
ATOM   9996  CD  GLU A 630      65.834 -86.783 106.919  1.00  1.030          C  
ATOM   9997  OE1 GLU A 630      66.378 -85.708 107.001  1.00  1.030          O  
ATOM   9998  OE2 GLU A 630      66.379 -87.764 106.470  1.00  1.030          O  
ATOM   9999  H   GLU A 630      61.311 -87.194 107.510  1.00  0.860          H  
ATOM  10000  HA  GLU A 630      62.525 -86.819 109.440  1.00  0.890          H  
ATOM  10001 1HB  GLU A 630      63.820 -84.865 107.499  1.00  1.230          H  
ATOM  10002 2HB  GLU A 630      64.572 -85.479 108.967  1.00  1.230          H  
ATOM  10003 1HG  GLU A 630      64.331 -87.809 108.042  1.00  1.230          H  
ATOM  10004 2HG  GLU A 630      63.751 -87.097 106.540  1.00  1.230          H  
ATOM  10005  N   GLU A 631      60.838 -84.727 110.154  1.00  0.740          N  
ATOM  10006  CA  GLU A 631      60.298 -83.693 111.045  1.00  0.700          C  
ATOM  10007  C   GLU A 631      60.432 -82.252 110.504  1.00  0.610          C  
ATOM  10008  O   GLU A 631      60.477 -81.296 111.284  1.00  0.570          O  
ATOM  10009  CB  GLU A 631      60.951 -83.784 112.439  1.00  1.000          C  
ATOM  10010  CG  GLU A 631      60.727 -85.123 113.162  1.00  1.000          C  
ATOM  10011  CD  GLU A 631      61.282 -85.163 114.590  1.00  1.000          C  
ATOM  10012  OE1 GLU A 631      61.958 -84.242 114.986  1.00  1.000          O  
ATOM  10013  OE2 GLU A 631      61.015 -86.124 115.274  1.00  1.000          O  
ATOM  10014  H   GLU A 631      60.216 -85.473 109.866  1.00  0.890          H  
ATOM  10015  HA  GLU A 631      59.232 -83.892 111.165  1.00  0.840          H  
ATOM  10016 1HB  GLU A 631      62.024 -83.619 112.357  1.00  1.200          H  
ATOM  10017 2HB  GLU A 631      60.551 -82.997 113.077  1.00  1.200          H  
ATOM  10018 1HG  GLU A 631      59.658 -85.325 113.196  1.00  1.200          H  
ATOM  10019 2HG  GLU A 631      61.198 -85.912 112.578  1.00  1.200          H  
ATOM  10020  N   ALA A 632      60.425 -82.104 109.181  1.00  0.610          N  
ATOM  10021  CA  ALA A 632      60.455 -80.825 108.486  1.00  0.530          C  
ATOM  10022  C   ALA A 632      59.203 -80.029 108.802  1.00  0.530          C  
ATOM  10023  O   ALA A 632      58.153 -80.597 109.079  1.00  0.680          O  
ATOM  10024  CB  ALA A 632      60.555 -81.041 106.983  1.00  0.770          C  
ATOM  10025  H   ALA A 632      60.466 -82.947 108.607  1.00  0.730          H  
ATOM  10026  HA  ALA A 632      61.321 -80.263 108.836  1.00  0.640          H  
ATOM  10027 1HB  ALA A 632      60.587 -80.078 106.472  1.00  0.930          H  
ATOM  10028 2HB  ALA A 632      61.464 -81.604 106.759  1.00  0.930          H  
ATOM  10029 3HB  ALA A 632      59.694 -81.603 106.647  1.00  0.930          H  
ATOM  10030  N   LYS A 633      59.285 -78.707 108.774  1.00  0.380          N  
ATOM  10031  CA  LYS A 633      58.066 -77.921 108.986  1.00  0.400          C  
ATOM  10032  C   LYS A 633      57.552 -77.255 107.704  1.00  0.370          C  
ATOM  10033  O   LYS A 633      56.349 -77.024 107.551  1.00  0.440          O  
ATOM  10034  CB  LYS A 633      58.312 -76.857 110.057  1.00  0.550          C  
ATOM  10035  CG  LYS A 633      58.729 -77.413 111.440  1.00  0.550          C  
ATOM  10036  CD  LYS A 633      57.626 -78.271 112.092  1.00  0.550          C  
ATOM  10037  CE  LYS A 633      58.029 -78.716 113.490  1.00  0.550          C  
ATOM  10038  NZ  LYS A 633      56.977 -79.559 114.137  1.00  0.550          N  
ATOM  10039  H   LYS A 633      60.178 -78.260 108.612  1.00  0.460          H  
ATOM  10040  HA  LYS A 633      57.275 -78.586 109.324  1.00  0.480          H  
ATOM  10041 1HB  LYS A 633      59.097 -76.174 109.719  1.00  0.660          H  
ATOM  10042 2HB  LYS A 633      57.408 -76.264 110.191  1.00  0.660          H  
ATOM  10043 1HG  LYS A 633      59.622 -78.034 111.320  1.00  0.660          H  
ATOM  10044 2HG  LYS A 633      58.975 -76.584 112.100  1.00  0.660          H  
ATOM  10045 1HD  LYS A 633      56.693 -77.710 112.138  1.00  0.660          H  
ATOM  10046 2HD  LYS A 633      57.465 -79.174 111.501  1.00  0.660          H  
ATOM  10047 1HE  LYS A 633      58.952 -79.294 113.422  1.00  0.660          H  
ATOM  10048 2HE  LYS A 633      58.207 -77.837 114.109  1.00  0.660          H  
ATOM  10049 1HZ  LYS A 633      57.288 -79.837 115.057  1.00  0.660          H  
ATOM  10050 2HZ  LYS A 633      56.117 -79.033 114.217  1.00  0.660          H  
ATOM  10051 3HZ  LYS A 633      56.816 -80.383 113.574  1.00  0.660          H  
ATOM  10052  N   ASN A 634      58.476 -76.934 106.806  1.00  0.310          N  
ATOM  10053  CA  ASN A 634      58.217 -76.199 105.568  1.00  0.290          C  
ATOM  10054  C   ASN A 634      59.295 -76.437 104.524  1.00  0.320          C  
ATOM  10055  O   ASN A 634      60.498 -76.342 104.811  1.00  0.320          O  
ATOM  10056  CB  ASN A 634      58.058 -74.715 105.816  1.00  0.410          C  
ATOM  10057  CG  ASN A 634      57.757 -73.931 104.549  1.00  0.410          C  
ATOM  10058  OD1 ASN A 634      58.687 -73.549 103.823  1.00  0.410          O  
ATOM  10059  ND2 ASN A 634      56.500 -73.710 104.259  1.00  0.410          N  
ATOM  10060  H   ASN A 634      59.416 -77.218 107.000  1.00  0.370          H  
ATOM  10061  HA  ASN A 634      57.282 -76.566 105.142  1.00  0.350          H  
ATOM  10062 1HB  ASN A 634      57.267 -74.541 106.546  1.00  0.500          H  
ATOM  10063 2HB  ASN A 634      58.965 -74.340 106.227  1.00  0.500          H  
ATOM  10064 1HD2 ASN A 634      56.257 -73.206 103.429  1.00  0.500          H  
ATOM  10065 2HD2 ASN A 634      55.772 -74.071 104.844  1.00  0.500          H  
ATOM  10066  N   THR A 635      58.851 -76.757 103.310  1.00  0.370          N  
ATOM  10067  CA  THR A 635      59.754 -76.989 102.194  1.00  0.440          C  
ATOM  10068  C   THR A 635      59.483 -75.957 101.106  1.00  0.450          C  
ATOM  10069  O   THR A 635      58.327 -75.702 100.738  1.00  0.440          O  
ATOM  10070  CB  THR A 635      59.565 -78.397 101.585  1.00  0.590          C  
ATOM  10071  OG1 THR A 635      59.762 -79.388 102.592  1.00  0.590          O  
ATOM  10072  CG2 THR A 635      60.642 -78.617 100.489  1.00  0.590          C  
ATOM  10073  H   THR A 635      57.856 -76.832 103.154  1.00  0.440          H  
ATOM  10074  HA  THR A 635      60.785 -76.874 102.527  1.00  0.530          H  
ATOM  10075  HB  THR A 635      58.566 -78.496 101.165  1.00  0.710          H  
ATOM  10076  HG1 THR A 635      59.571 -80.254 102.227  1.00  0.710          H  
ATOM  10077 1HG2 THR A 635      60.528 -79.615 100.077  1.00  0.710          H  
ATOM  10078 2HG2 THR A 635      60.553 -77.899  99.695  1.00  0.710          H  
ATOM  10079 3HG2 THR A 635      61.629 -78.519 100.935  1.00  0.710          H  
ATOM  10080  N   MET A 636      60.545 -75.374 100.582  1.00  0.490          N  
ATOM  10081  CA  MET A 636      60.434 -74.409  99.510  1.00  0.510          C  
ATOM  10082  C   MET A 636      61.556 -74.578  98.489  1.00  0.540          C  
ATOM  10083  O   MET A 636      62.542 -75.267  98.729  1.00  0.560          O  
ATOM  10084  CB  MET A 636      60.321 -73.003 100.095  1.00  0.710          C  
ATOM  10085  CG  MET A 636      61.475 -72.530 100.940  1.00  0.710          C  
ATOM  10086  SD  MET A 636      62.864 -71.962 100.001  1.00  0.710          S  
ATOM  10087  CE  MET A 636      62.305 -70.593  99.131  1.00  0.710          C  
ATOM  10088  H   MET A 636      61.468 -75.615 100.953  1.00  0.590          H  
ATOM  10089  HA  MET A 636      59.524 -74.592  98.975  1.00  0.610          H  
ATOM  10090 1HB  MET A 636      60.127 -72.304  99.310  1.00  0.850          H  
ATOM  10091 2HB  MET A 636      59.449 -72.980 100.751  1.00  0.850          H  
ATOM  10092 1HG  MET A 636      61.141 -71.722 101.585  1.00  0.850          H  
ATOM  10093 2HG  MET A 636      61.813 -73.353 101.576  1.00  0.850          H  
ATOM  10094 1HE  MET A 636      63.135 -70.224  98.573  1.00  0.850          H  
ATOM  10095 2HE  MET A 636      61.517 -70.876  98.439  1.00  0.850          H  
ATOM  10096 3HE  MET A 636      61.942 -69.828  99.809  1.00  0.850          H  
ATOM  10097  N   PHE A 637      61.391 -73.983  97.324  1.00  0.590          N  
ATOM  10098  CA  PHE A 637      62.428 -74.014  96.299  1.00  0.660          C  
ATOM  10099  C   PHE A 637      63.163 -72.712  96.127  1.00  0.680          C  
ATOM  10100  O   PHE A 637      62.569 -71.631  96.147  1.00  0.690          O  
ATOM  10101  CB  PHE A 637      61.865 -74.349  94.926  1.00  0.900          C  
ATOM  10102  CG  PHE A 637      61.479 -75.725  94.695  1.00  0.900          C  
ATOM  10103  CD1 PHE A 637      60.232 -76.179  95.010  1.00  0.900          C  
ATOM  10104  CD2 PHE A 637      62.384 -76.585  94.098  1.00  0.900          C  
ATOM  10105  CE1 PHE A 637      59.892 -77.485  94.740  1.00  0.900          C  
ATOM  10106  CE2 PHE A 637      62.044 -77.879  93.825  1.00  0.900          C  
ATOM  10107  CZ  PHE A 637      60.791 -78.331  94.152  1.00  0.900          C  
ATOM  10108  H   PHE A 637      60.540 -73.458  97.172  1.00  0.710          H  
ATOM  10109  HA  PHE A 637      63.160 -74.768  96.571  1.00  0.790          H  
ATOM  10110 1HB  PHE A 637      60.991 -73.741  94.765  1.00  1.080          H  
ATOM  10111 2HB  PHE A 637      62.593 -74.067  94.166  1.00  1.080          H  
ATOM  10112  HD1 PHE A 637      59.515 -75.494  95.472  1.00  1.080          H  
ATOM  10113  HD2 PHE A 637      63.381 -76.218  93.842  1.00  1.080          H  
ATOM  10114  HE1 PHE A 637      58.917 -77.849  94.985  1.00  1.080          H  
ATOM  10115  HE2 PHE A 637      62.766 -78.550  93.354  1.00  1.080          H  
ATOM  10116  HZ  PHE A 637      60.514 -79.361  93.941  1.00  1.080          H  
ATOM  10117  N   LEU A 638      64.463 -72.832  95.868  1.00  0.670          N  
ATOM  10118  CA  LEU A 638      65.298 -71.694  95.512  1.00  0.650          C  
ATOM  10119  C   LEU A 638      65.821 -71.872  94.083  1.00  0.750          C  
ATOM  10120  O   LEU A 638      66.402 -72.906  93.725  1.00  0.800          O  
ATOM  10121  CB  LEU A 638      66.448 -71.509  96.534  1.00  0.920          C  
ATOM  10122  CG  LEU A 638      67.532 -70.370  96.241  1.00  0.920          C  
ATOM  10123  CD1 LEU A 638      66.896 -68.992  96.240  1.00  0.920          C  
ATOM  10124  CD2 LEU A 638      68.605 -70.404  97.340  1.00  0.920          C  
ATOM  10125  H   LEU A 638      64.892 -73.762  95.921  1.00  0.800          H  
ATOM  10126  HA  LEU A 638      64.681 -70.799  95.526  1.00  0.780          H  
ATOM  10127 1HB  LEU A 638      66.000 -71.292  97.502  1.00  1.100          H  
ATOM  10128 2HB  LEU A 638      66.985 -72.464  96.615  1.00  1.100          H  
ATOM  10129  HG  LEU A 638      67.993 -70.546  95.266  1.00  1.100          H  
ATOM  10130 1HD1 LEU A 638      67.665 -68.249  96.055  1.00  1.100          H  
ATOM  10131 2HD1 LEU A 638      66.136 -68.922  95.464  1.00  1.100          H  
ATOM  10132 3HD1 LEU A 638      66.446 -68.805  97.208  1.00  1.100          H  
ATOM  10133 1HD2 LEU A 638      69.359 -69.637  97.150  1.00  1.100          H  
ATOM  10134 2HD2 LEU A 638      68.144 -70.221  98.314  1.00  1.100          H  
ATOM  10135 3HD2 LEU A 638      69.066 -71.364  97.345  1.00  1.100          H  
ATOM  10136  N   GLU A 639      65.579 -70.865  93.251  1.00  0.790          N  
ATOM  10137  CA  GLU A 639      65.989 -70.872  91.860  1.00  0.910          C  
ATOM  10138  C   GLU A 639      66.984 -69.738  91.636  1.00  0.960          C  
ATOM  10139  O   GLU A 639      66.789 -68.595  92.073  1.00  0.980          O  
ATOM  10140  CB  GLU A 639      64.776 -70.697  90.945  1.00  1.230          C  
ATOM  10141  CG  GLU A 639      63.675 -71.768  91.077  1.00  1.230          C  
ATOM  10142  CD  GLU A 639      62.530 -71.546  90.101  1.00  1.230          C  
ATOM  10143  OE1 GLU A 639      62.594 -70.597  89.352  1.00  1.230          O  
ATOM  10144  OE2 GLU A 639      61.595 -72.322  90.107  1.00  1.230          O  
ATOM  10145  H   GLU A 639      65.064 -70.063  93.593  1.00  0.950          H  
ATOM  10146  HA  GLU A 639      66.487 -71.813  91.633  1.00  1.090          H  
ATOM  10147 1HB  GLU A 639      64.328 -69.765  91.167  1.00  1.470          H  
ATOM  10148 2HB  GLU A 639      65.106 -70.667  89.906  1.00  1.470          H  
ATOM  10149 1HG  GLU A 639      64.095 -72.753  90.924  1.00  1.470          H  
ATOM  10150 2HG  GLU A 639      63.282 -71.730  92.095  1.00  1.470          H  
ATOM  10151  N   ILE A 640      68.050 -70.070  90.934  1.00  0.990          N  
ATOM  10152  CA  ILE A 640      69.157 -69.185  90.644  1.00  1.110          C  
ATOM  10153  C   ILE A 640      69.390 -69.018  89.164  1.00  1.080          C  
ATOM  10154  O   ILE A 640      69.683 -70.002  88.507  1.00  1.060          O  
ATOM  10155  CB  ILE A 640      70.416 -69.888  91.179  1.00  1.510          C  
ATOM  10156  CG1 ILE A 640      70.233 -70.164  92.720  1.00  1.510          C  
ATOM  10157  CG2 ILE A 640      71.719 -69.150  90.748  1.00  1.510          C  
ATOM  10158  CD1 ILE A 640      71.322 -70.969  93.358  1.00  1.510          C  
ATOM  10159  H   ILE A 640      68.127 -71.036  90.611  1.00  1.190          H  
ATOM  10160  HA  ILE A 640      68.983 -68.211  91.103  1.00  1.330          H  
ATOM  10161  HB  ILE A 640      70.450 -70.863  90.735  1.00  1.810          H  
ATOM  10162 1HG1 ILE A 640      70.091 -69.259  93.228  1.00  1.810          H  
ATOM  10163 2HG1 ILE A 640      69.330 -70.756  92.854  1.00  1.810          H  
ATOM  10164 1HG2 ILE A 640      72.551 -69.707  91.088  1.00  1.810          H  
ATOM  10165 2HG2 ILE A 640      71.783 -69.081  89.664  1.00  1.810          H  
ATOM  10166 3HG2 ILE A 640      71.751 -68.162  91.141  1.00  1.810          H  
ATOM  10167 1HD1 ILE A 640      71.065 -71.125  94.403  1.00  1.810          H  
ATOM  10168 2HD1 ILE A 640      71.410 -71.932  92.855  1.00  1.810          H  
ATOM  10169 3HD1 ILE A 640      72.262 -70.444  93.297  1.00  1.810          H  
ATOM  10170  N   CYS A 641      69.359 -67.808  88.622  1.00  1.100          N  
ATOM  10171  CA  CYS A 641      69.662 -67.684  87.198  1.00  1.150          C  
ATOM  10172  C   CYS A 641      70.674 -66.588  86.913  1.00  1.180          C  
ATOM  10173  O   CYS A 641      70.594 -65.484  87.453  1.00  1.150          O  
ATOM  10174  CB  CYS A 641      68.395 -67.436  86.377  1.00  1.590          C  
ATOM  10175  SG  CYS A 641      67.255 -68.837  86.318  1.00  1.590          S  
ATOM  10176  H   CYS A 641      69.125 -66.993  89.183  1.00  1.320          H  
ATOM  10177  HA  CYS A 641      70.095 -68.619  86.855  1.00  1.380          H  
ATOM  10178 1HB  CYS A 641      67.856 -66.597  86.792  1.00  1.910          H  
ATOM  10179 2HB  CYS A 641      68.670 -67.178  85.356  1.00  1.910          H  
ATOM  10180  N   THR A 642      71.626 -66.896  86.039  1.00  1.240          N  
ATOM  10181  CA  THR A 642      72.564 -65.860  85.667  1.00  1.260          C  
ATOM  10182  C   THR A 642      73.173 -66.078  84.299  1.00  1.350          C  
ATOM  10183  O   THR A 642      73.332 -67.223  83.835  1.00  1.390          O  
ATOM  10184  CB  THR A 642      73.692 -65.723  86.705  1.00  1.760          C  
ATOM  10185  OG1 THR A 642      74.446 -64.562  86.391  1.00  1.760          O  
ATOM  10186  CG2 THR A 642      74.630 -66.951  86.690  1.00  1.760          C  
ATOM  10187  H   THR A 642      71.696 -67.850  85.668  1.00  1.490          H  
ATOM  10188  HA  THR A 642      72.014 -64.929  85.628  1.00  1.510          H  
ATOM  10189  HB  THR A 642      73.261 -65.618  87.690  1.00  2.110          H  
ATOM  10190  HG1 THR A 642      73.847 -63.781  86.496  1.00  2.110          H  
ATOM  10191 1HG2 THR A 642      75.413 -66.813  87.433  1.00  2.110          H  
ATOM  10192 2HG2 THR A 642      74.054 -67.848  86.927  1.00  2.110          H  
ATOM  10193 3HG2 THR A 642      75.087 -67.066  85.710  1.00  2.110          H  
ATOM  10194  N   LYS A 643      73.550 -64.976  83.667  1.00  1.370          N  
ATOM  10195  CA  LYS A 643      74.232 -65.068  82.369  1.00  1.440          C  
ATOM  10196  C   LYS A 643      75.469 -64.191  82.336  1.00  1.470          C  
ATOM  10197  O   LYS A 643      75.486 -63.116  82.936  1.00  1.460          O  
ATOM  10198  CB  LYS A 643      73.276 -64.683  81.231  1.00  1.990          C  
ATOM  10199  CG  LYS A 643      73.880 -64.744  79.802  1.00  1.990          C  
ATOM  10200  CD  LYS A 643      72.826 -64.512  78.719  1.00  1.990          C  
ATOM  10201  CE  LYS A 643      72.365 -63.054  78.683  1.00  1.990          C  
ATOM  10202  NZ  LYS A 643      71.471 -62.782  77.533  1.00  1.990          N  
ATOM  10203  H   LYS A 643      73.355 -64.088  84.140  1.00  1.640          H  
ATOM  10204  HA  LYS A 643      74.558 -66.100  82.211  1.00  1.730          H  
ATOM  10205 1HB  LYS A 643      72.421 -65.349  81.244  1.00  2.390          H  
ATOM  10206 2HB  LYS A 643      72.912 -63.675  81.411  1.00  2.390          H  
ATOM  10207 1HG  LYS A 643      74.655 -63.986  79.679  1.00  2.390          H  
ATOM  10208 2HG  LYS A 643      74.330 -65.730  79.636  1.00  2.390          H  
ATOM  10209 1HD  LYS A 643      73.258 -64.765  77.750  1.00  2.390          H  
ATOM  10210 2HD  LYS A 643      71.967 -65.165  78.897  1.00  2.390          H  
ATOM  10211 1HE  LYS A 643      71.820 -62.822  79.597  1.00  2.390          H  
ATOM  10212 2HE  LYS A 643      73.238 -62.404  78.617  1.00  2.390          H  
ATOM  10213 1HZ  LYS A 643      71.197 -61.812  77.566  1.00  2.390          H  
ATOM  10214 2HZ  LYS A 643      71.961 -62.975  76.670  1.00  2.390          H  
ATOM  10215 3HZ  LYS A 643      70.648 -63.368  77.594  1.00  2.390          H  
ATOM  10216  N   TYR A 644      76.499 -64.619  81.604  1.00  1.510          N  
ATOM  10217  CA  TYR A 644      77.700 -63.800  81.476  1.00  1.530          C  
ATOM  10218  C   TYR A 644      77.604 -62.796  80.331  1.00  1.560          C  
ATOM  10219  O   TYR A 644      77.426 -63.151  79.165  1.00  1.630          O  
ATOM  10220  CB  TYR A 644      78.922 -64.686  81.327  1.00  2.130          C  
ATOM  10221  CG  TYR A 644      80.169 -63.916  81.107  1.00  2.130          C  
ATOM  10222  CD1 TYR A 644      80.650 -63.060  82.089  1.00  2.130          C  
ATOM  10223  CD2 TYR A 644      80.861 -64.084  79.933  1.00  2.130          C  
ATOM  10224  CE1 TYR A 644      81.815 -62.374  81.878  1.00  2.130          C  
ATOM  10225  CE2 TYR A 644      82.028 -63.406  79.722  1.00  2.130          C  
ATOM  10226  CZ  TYR A 644      82.510 -62.552  80.682  1.00  2.130          C  
ATOM  10227  OH  TYR A 644      83.688 -61.873  80.462  1.00  2.130          O  
ATOM  10228  H   TYR A 644      76.437 -65.515  81.100  1.00  1.810          H  
ATOM  10229  HA  TYR A 644      77.813 -63.220  82.391  1.00  1.840          H  
ATOM  10230 1HB  TYR A 644      79.046 -65.292  82.219  1.00  2.560          H  
ATOM  10231 2HB  TYR A 644      78.783 -65.370  80.489  1.00  2.560          H  
ATOM  10232  HD1 TYR A 644      80.108 -62.923  83.019  1.00  2.560          H  
ATOM  10233  HD2 TYR A 644      80.484 -64.762  79.175  1.00  2.560          H  
ATOM  10234  HE1 TYR A 644      82.193 -61.697  82.644  1.00  2.560          H  
ATOM  10235  HE2 TYR A 644      82.576 -63.548  78.790  1.00  2.560          H  
ATOM  10236  HH  TYR A 644      83.882 -61.316  81.218  1.00  2.560          H  
ATOM  10237  N   LEU A 645      77.748 -61.519  80.647  1.00  1.530          N  
ATOM  10238  CA  LEU A 645      77.588 -60.478  79.647  1.00  1.530          C  
ATOM  10239  C   LEU A 645      78.858 -60.213  78.873  1.00  1.560          C  
ATOM  10240  O   LEU A 645      79.531 -59.200  79.078  1.00  1.380          O  
ATOM  10241  CB  LEU A 645      77.128 -59.197  80.330  1.00  2.140          C  
ATOM  10242  CG  LEU A 645      75.826 -59.328  81.141  1.00  2.140          C  
ATOM  10243  CD1 LEU A 645      75.527 -58.000  81.823  1.00  2.140          C  
ATOM  10244  CD2 LEU A 645      74.688 -59.776  80.241  1.00  2.140          C  
ATOM  10245  H   LEU A 645      77.946 -61.235  81.611  1.00  1.840          H  
ATOM  10246  HA  LEU A 645      76.851 -60.804  78.921  1.00  1.840          H  
ATOM  10247 1HB  LEU A 645      77.914 -58.856  80.998  1.00  2.570          H  
ATOM  10248 2HB  LEU A 645      76.975 -58.435  79.568  1.00  2.570          H  
ATOM  10249  HG  LEU A 645      75.957 -60.066  81.918  1.00  2.570          H  
ATOM  10250 1HD1 LEU A 645      74.611 -58.101  82.421  1.00  2.570          H  
ATOM  10251 2HD1 LEU A 645      76.353 -57.720  82.474  1.00  2.570          H  
ATOM  10252 3HD1 LEU A 645      75.386 -57.227  81.072  1.00  2.570          H  
ATOM  10253 1HD2 LEU A 645      73.804 -59.861  80.820  1.00  2.570          H  
ATOM  10254 2HD2 LEU A 645      74.531 -59.042  79.454  1.00  2.570          H  
ATOM  10255 3HD2 LEU A 645      74.896 -60.740  79.803  1.00  2.570          H  
ATOM  10256  N   GLY A 646      79.163 -61.115  77.957  1.00  1.800          N  
ATOM  10257  CA  GLY A 646      80.396 -61.019  77.194  1.00  1.840          C  
ATOM  10258  C   GLY A 646      80.370 -61.795  75.885  1.00  1.880          C  
ATOM  10259  O   GLY A 646      79.320 -62.245  75.428  1.00  1.840          O  
ATOM  10260  H   GLY A 646      78.530 -61.917  77.881  1.00  2.160          H  
ATOM  10261 1HA  GLY A 646      80.602 -59.969  76.981  1.00  2.210          H  
ATOM  10262 2HA  GLY A 646      81.221 -61.374  77.807  1.00  2.210          H  
ATOM  10263  N   ASP A 647      81.554 -61.931  75.287  1.00  1.970          N  
ATOM  10264  CA  ASP A 647      81.765 -62.570  73.988  1.00  2.010          C  
ATOM  10265  C   ASP A 647      82.035 -64.067  74.050  1.00  2.000          C  
ATOM  10266  O   ASP A 647      81.860 -64.773  73.057  1.00  2.000          O  
ATOM  10267  CB  ASP A 647      82.952 -61.906  73.303  1.00  2.800          C  
ATOM  10268  CG  ASP A 647      82.721 -60.433  73.025  1.00  2.800          C  
ATOM  10269  OD1 ASP A 647      81.838 -60.094  72.273  1.00  2.800          O  
ATOM  10270  OD2 ASP A 647      83.427 -59.649  73.615  1.00  2.800          O  
ATOM  10271  H   ASP A 647      82.358 -61.514  75.744  1.00  2.360          H  
ATOM  10272  HA  ASP A 647      80.869 -62.415  73.385  1.00  2.410          H  
ATOM  10273 1HB  ASP A 647      83.840 -62.014  73.924  1.00  3.360          H  
ATOM  10274 2HB  ASP A 647      83.153 -62.413  72.358  1.00  3.360          H  
ATOM  10275  N   VAL A 648      82.575 -64.531  75.170  1.00  2.000          N  
ATOM  10276  CA  VAL A 648      82.933 -65.932  75.324  1.00  2.000          C  
ATOM  10277  C   VAL A 648      82.361 -66.460  76.620  1.00  1.920          C  
ATOM  10278  O   VAL A 648      82.081 -65.680  77.521  1.00  1.870          O  
ATOM  10279  CB  VAL A 648      84.468 -66.085  75.338  1.00  2.800          C  
ATOM  10280  CG1 VAL A 648      85.059 -65.577  74.023  1.00  2.800          C  
ATOM  10281  CG2 VAL A 648      85.059 -65.296  76.533  1.00  2.800          C  
ATOM  10282  H   VAL A 648      82.712 -63.912  75.952  1.00  2.400          H  
ATOM  10283  HA  VAL A 648      82.511 -66.503  74.495  1.00  2.400          H  
ATOM  10284  HB  VAL A 648      84.721 -67.141  75.434  1.00  3.360          H  
ATOM  10285 1HG1 VAL A 648      86.140 -65.706  74.035  1.00  3.360          H  
ATOM  10286 2HG1 VAL A 648      84.633 -66.144  73.195  1.00  3.360          H  
ATOM  10287 3HG1 VAL A 648      84.829 -64.526  73.893  1.00  3.360          H  
ATOM  10288 1HG2 VAL A 648      86.142 -65.416  76.542  1.00  3.360          H  
ATOM  10289 2HG2 VAL A 648      84.817 -64.242  76.438  1.00  3.360          H  
ATOM  10290 3HG2 VAL A 648      84.655 -65.675  77.477  1.00  3.360          H  
ATOM  10291  N   ASP A 649      82.256 -67.778  76.755  1.00  1.900          N  
ATOM  10292  CA  ASP A 649      81.801 -68.362  78.019  1.00  1.820          C  
ATOM  10293  C   ASP A 649      82.761 -67.992  79.140  1.00  1.770          C  
ATOM  10294  O   ASP A 649      83.980 -67.992  78.944  1.00  1.840          O  
ATOM  10295  CB  ASP A 649      81.691 -69.880  77.903  1.00  2.580          C  
ATOM  10296  CG  ASP A 649      80.490 -70.373  77.044  1.00  2.580          C  
ATOM  10297  OD1 ASP A 649      79.527 -69.621  76.791  1.00  2.580          O  
ATOM  10298  OD2 ASP A 649      80.571 -71.490  76.600  1.00  2.580          O  
ATOM  10299  H   ASP A 649      82.487 -68.379  75.977  1.00  2.280          H  
ATOM  10300  HA  ASP A 649      80.819 -67.954  78.270  1.00  2.180          H  
ATOM  10301 1HB  ASP A 649      82.612 -70.280  77.484  1.00  3.100          H  
ATOM  10302 2HB  ASP A 649      81.588 -70.297  78.910  1.00  3.100          H  
ATOM  10303  N   ALA A 650      82.218 -67.727  80.324  1.00  1.660          N  
ATOM  10304  CA  ALA A 650      83.034 -67.377  81.477  1.00  1.600          C  
ATOM  10305  C   ALA A 650      83.711 -68.588  82.064  1.00  1.600          C  
ATOM  10306  O   ALA A 650      83.169 -69.686  82.021  1.00  1.580          O  
ATOM  10307  CB  ALA A 650      82.209 -66.731  82.570  1.00  2.260          C  
ATOM  10308  H   ALA A 650      81.202 -67.796  80.425  1.00  1.990          H  
ATOM  10309  HA  ALA A 650      83.798 -66.675  81.142  1.00  1.920          H  
ATOM  10310 1HB  ALA A 650      82.854 -66.468  83.408  1.00  2.720          H  
ATOM  10311 2HB  ALA A 650      81.732 -65.856  82.196  1.00  2.720          H  
ATOM  10312 3HB  ALA A 650      81.486 -67.432  82.895  1.00  2.720          H  
ATOM  10313  N   THR A 651      84.824 -68.334  82.730  1.00  1.610          N  
ATOM  10314  CA  THR A 651      85.569 -69.309  83.511  1.00  1.610          C  
ATOM  10315  C   THR A 651      84.955 -69.388  84.891  1.00  1.520          C  
ATOM  10316  O   THR A 651      83.828 -68.941  85.105  1.00  1.500          O  
ATOM  10317  CB  THR A 651      87.070 -68.953  83.613  1.00  2.250          C  
ATOM  10318  OG1 THR A 651      87.763 -70.051  84.237  1.00  2.250          O  
ATOM  10319  CG2 THR A 651      87.297 -67.643  84.423  1.00  2.250          C  
ATOM  10320  H   THR A 651      85.187 -67.394  82.684  1.00  1.930          H  
ATOM  10321  HA  THR A 651      85.473 -70.291  83.044  1.00  1.930          H  
ATOM  10322  HB  THR A 651      87.468 -68.815  82.608  1.00  2.700          H  
ATOM  10323  HG1 THR A 651      87.804 -70.799  83.618  1.00  2.700          H  
ATOM  10324 1HG2 THR A 651      88.364 -67.432  84.458  1.00  2.700          H  
ATOM  10325 2HG2 THR A 651      86.785 -66.820  83.935  1.00  2.700          H  
ATOM  10326 3HG2 THR A 651      86.929 -67.725  85.444  1.00  2.700          H  
ATOM  10327  N   MET A 652      85.662 -69.971  85.830  1.00  1.470          N  
ATOM  10328  CA  MET A 652      85.082 -70.142  87.143  1.00  1.430          C  
ATOM  10329  C   MET A 652      84.345 -68.874  87.676  1.00  1.330          C  
ATOM  10330  O   MET A 652      84.919 -67.773  87.828  1.00  1.240          O  
ATOM  10331  CB  MET A 652      86.192 -70.570  88.109  1.00  2.020          C  
ATOM  10332  CG  MET A 652      85.761 -70.787  89.548  1.00  2.020          C  
ATOM  10333  SD  MET A 652      84.532 -72.052  89.736  1.00  2.020          S  
ATOM  10334  CE  MET A 652      85.330 -73.618  89.415  1.00  2.020          C  
ATOM  10335  H   MET A 652      86.592 -70.298  85.596  1.00  1.760          H  
ATOM  10336  HA  MET A 652      84.354 -70.942  87.072  1.00  1.720          H  
ATOM  10337 1HB  MET A 652      86.646 -71.486  87.746  1.00  2.420          H  
ATOM  10338 2HB  MET A 652      86.970 -69.809  88.114  1.00  2.420          H  
ATOM  10339 1HG  MET A 652      86.627 -71.059  90.147  1.00  2.420          H  
ATOM  10340 2HG  MET A 652      85.355 -69.864  89.943  1.00  2.420          H  
ATOM  10341 1HE  MET A 652      84.601 -74.427  89.514  1.00  2.420          H  
ATOM  10342 2HE  MET A 652      85.736 -73.630  88.402  1.00  2.420          H  
ATOM  10343 3HE  MET A 652      86.137 -73.771  90.131  1.00  2.420          H  
ATOM  10344  N   SER A 653      83.076 -69.120  88.054  1.00  1.370          N  
ATOM  10345  CA  SER A 653      82.138 -68.147  88.630  1.00  1.300          C  
ATOM  10346  C   SER A 653      81.597 -68.712  89.936  1.00  1.240          C  
ATOM  10347  O   SER A 653      81.330 -69.917  90.055  1.00  1.240          O  
ATOM  10348  CB  SER A 653      81.001 -67.861  87.697  1.00  1.850          C  
ATOM  10349  OG  SER A 653      80.069 -67.000  88.301  1.00  1.850          O  
ATOM  10350  H   SER A 653      82.737 -70.070  87.862  1.00  1.640          H  
ATOM  10351  HA  SER A 653      82.668 -67.219  88.847  1.00  1.560          H  
ATOM  10352 1HB  SER A 653      81.380 -67.420  86.774  1.00  2.220          H  
ATOM  10353 2HB  SER A 653      80.527 -68.798  87.454  1.00  2.220          H  
ATOM  10354  HG  SER A 653      79.403 -66.801  87.636  1.00  2.220          H  
ATOM  10355  N   ILE A 654      81.494 -67.851  90.946  1.00  1.190          N  
ATOM  10356  CA  ILE A 654      81.110 -68.292  92.280  1.00  1.140          C  
ATOM  10357  C   ILE A 654      79.843 -67.668  92.856  1.00  1.090          C  
ATOM  10358  O   ILE A 654      79.645 -66.446  92.846  1.00  1.070          O  
ATOM  10359  CB  ILE A 654      82.266 -68.039  93.270  1.00  1.620          C  
ATOM  10360  CG1 ILE A 654      83.559 -68.715  92.783  1.00  1.620          C  
ATOM  10361  CG2 ILE A 654      81.905 -68.608  94.648  1.00  1.620          C  
ATOM  10362  CD1 ILE A 654      84.512 -67.796  92.035  1.00  1.620          C  
ATOM  10363  H   ILE A 654      81.696 -66.857  90.779  1.00  1.430          H  
ATOM  10364  HA  ILE A 654      80.939 -69.367  92.236  1.00  1.370          H  
ATOM  10365  HB  ILE A 654      82.453 -66.973  93.338  1.00  1.940          H  
ATOM  10366 1HG1 ILE A 654      84.082 -69.103  93.645  1.00  1.940          H  
ATOM  10367 2HG1 ILE A 654      83.298 -69.546  92.129  1.00  1.940          H  
ATOM  10368 1HG2 ILE A 654      82.724 -68.438  95.337  1.00  1.940          H  
ATOM  10369 2HG2 ILE A 654      81.015 -68.132  95.052  1.00  1.940          H  
ATOM  10370 3HG2 ILE A 654      81.733 -69.680  94.548  1.00  1.940          H  
ATOM  10371 1HD1 ILE A 654      85.387 -68.356  91.751  1.00  1.940          H  
ATOM  10372 2HD1 ILE A 654      84.054 -67.390  91.145  1.00  1.940          H  
ATOM  10373 3HD1 ILE A 654      84.804 -66.978  92.680  1.00  1.940          H  
ATOM  10374  N   LEU A 655      78.966 -68.538  93.353  1.00  1.060          N  
ATOM  10375  CA  LEU A 655      77.745 -68.096  94.004  1.00  1.010          C  
ATOM  10376  C   LEU A 655      77.901 -68.244  95.520  1.00  0.940          C  
ATOM  10377  O   LEU A 655      78.114 -69.349  96.019  1.00  0.940          O  
ATOM  10378  CB  LEU A 655      76.572 -68.984  93.590  1.00  1.430          C  
ATOM  10379  CG  LEU A 655      76.357 -69.250  92.079  1.00  1.430          C  
ATOM  10380  CD1 LEU A 655      75.191 -70.158  91.941  1.00  1.430          C  
ATOM  10381  CD2 LEU A 655      76.122 -67.977  91.311  1.00  1.430          C  
ATOM  10382  H   LEU A 655      79.184 -69.536  93.270  1.00  1.270          H  
ATOM  10383  HA  LEU A 655      77.557 -67.050  93.773  1.00  1.210          H  
ATOM  10384 1HB  LEU A 655      76.688 -69.927  94.086  1.00  1.720          H  
ATOM  10385 2HB  LEU A 655      75.662 -68.526  93.973  1.00  1.720          H  
ATOM  10386  HG  LEU A 655      77.238 -69.754  91.674  1.00  1.720          H  
ATOM  10387 1HD1 LEU A 655      75.028 -70.373  90.887  1.00  1.720          H  
ATOM  10388 2HD1 LEU A 655      75.352 -71.074  92.462  1.00  1.720          H  
ATOM  10389 3HD1 LEU A 655      74.333 -69.663  92.358  1.00  1.720          H  
ATOM  10390 1HD2 LEU A 655      75.974 -68.210  90.256  1.00  1.720          H  
ATOM  10391 2HD2 LEU A 655      75.242 -67.475  91.696  1.00  1.720          H  
ATOM  10392 3HD2 LEU A 655      76.995 -67.340  91.413  1.00  1.720          H  
ATOM  10393  N   ASP A 656      77.794 -67.149  96.266  1.00  0.890          N  
ATOM  10394  CA  ASP A 656      77.888 -67.194  97.729  1.00  0.840          C  
ATOM  10395  C   ASP A 656      76.501 -66.957  98.336  1.00  0.790          C  
ATOM  10396  O   ASP A 656      75.990 -65.829  98.352  1.00  0.800          O  
ATOM  10397  CB  ASP A 656      78.949 -66.215  98.242  1.00  1.200          C  
ATOM  10398  CG  ASP A 656      79.081 -66.229  99.757  1.00  1.200          C  
ATOM  10399  OD1 ASP A 656      78.193 -66.748 100.377  1.00  1.200          O  
ATOM  10400  OD2 ASP A 656      80.059 -65.760 100.299  1.00  1.200          O  
ATOM  10401  H   ASP A 656      77.662 -66.248  95.806  1.00  1.070          H  
ATOM  10402  HA  ASP A 656      78.197 -68.194  98.020  1.00  1.010          H  
ATOM  10403 1HB  ASP A 656      79.910 -66.495  97.815  1.00  1.440          H  
ATOM  10404 2HB  ASP A 656      78.721 -65.216  97.900  1.00  1.440          H  
ATOM  10405  N   ILE A 657      75.863 -68.059  98.748  1.00  0.750          N  
ATOM  10406  CA  ILE A 657      74.467 -68.090  99.151  1.00  0.710          C  
ATOM  10407  C   ILE A 657      74.197 -68.143 100.648  1.00  0.610          C  
ATOM  10408  O   ILE A 657      74.565 -69.092 101.336  1.00  0.610          O  
ATOM  10409  CB  ILE A 657      73.826 -69.360  98.522  1.00  1.010          C  
ATOM  10410  CG1 ILE A 657      73.949 -69.303  96.983  1.00  1.010          C  
ATOM  10411  CG2 ILE A 657      72.345 -69.547  98.998  1.00  1.010          C  
ATOM  10412  CD1 ILE A 657      73.650 -70.558  96.285  1.00  1.010          C  
ATOM  10413  H   ILE A 657      76.384 -68.939  98.758  1.00  0.900          H  
ATOM  10414  HA  ILE A 657      73.992 -67.195  98.767  1.00  0.850          H  
ATOM  10415  HB  ILE A 657      74.405 -70.209  98.831  1.00  1.210          H  
ATOM  10416 1HG1 ILE A 657      73.278 -68.574  96.609  1.00  1.210          H  
ATOM  10417 2HG1 ILE A 657      74.969 -69.026  96.718  1.00  1.210          H  
ATOM  10418 1HG2 ILE A 657      71.925 -70.452  98.585  1.00  1.210          H  
ATOM  10419 2HG2 ILE A 657      72.321 -69.621 100.074  1.00  1.210          H  
ATOM  10420 3HG2 ILE A 657      71.732 -68.707  98.695  1.00  1.210          H  
ATOM  10421 1HD1 ILE A 657      73.781 -70.394  95.222  1.00  1.210          H  
ATOM  10422 2HD1 ILE A 657      74.344 -71.329  96.625  1.00  1.210          H  
ATOM  10423 3HD1 ILE A 657      72.639 -70.870  96.476  1.00  1.210          H  
ATOM  10424  N   SER A 658      73.500 -67.139 101.137  1.00  0.550          N  
ATOM  10425  CA  SER A 658      73.072 -67.007 102.517  1.00  0.470          C  
ATOM  10426  C   SER A 658      71.624 -67.426 102.625  1.00  0.440          C  
ATOM  10427  O   SER A 658      70.767 -66.922 101.886  1.00  0.430          O  
ATOM  10428  CB  SER A 658      73.225 -65.610 102.961  1.00  0.690          C  
ATOM  10429  OG  SER A 658      72.644 -65.409 104.195  1.00  0.690          O  
ATOM  10430  H   SER A 658      73.268 -66.375 100.514  1.00  0.660          H  
ATOM  10431  HA  SER A 658      73.679 -67.653 103.146  1.00  0.560          H  
ATOM  10432 1HB  SER A 658      74.278 -65.380 103.009  1.00  0.830          H  
ATOM  10433 2HB  SER A 658      72.782 -64.944 102.236  1.00  0.830          H  
ATOM  10434  HG  SER A 658      72.700 -64.445 104.315  1.00  0.830          H  
ATOM  10435  N   MET A 659      71.341 -68.350 103.520  1.00  0.450          N  
ATOM  10436  CA  MET A 659      70.000 -68.872 103.648  1.00  0.440          C  
ATOM  10437  C   MET A 659      69.134 -68.021 104.558  1.00  0.390          C  
ATOM  10438  O   MET A 659      69.620 -67.362 105.476  1.00  0.410          O  
ATOM  10439  CB  MET A 659      70.054 -70.301 104.140  1.00  0.620          C  
ATOM  10440  CG  MET A 659      70.963 -71.205 103.306  1.00  0.620          C  
ATOM  10441  SD  MET A 659      70.554 -71.302 101.553  1.00  0.620          S  
ATOM  10442  CE  MET A 659      69.043 -72.138 101.476  1.00  0.620          C  
ATOM  10443  H   MET A 659      72.096 -68.712 104.104  1.00  0.540          H  
ATOM  10444  HA  MET A 659      69.534 -68.869 102.670  1.00  0.530          H  
ATOM  10445 1HB  MET A 659      70.422 -70.316 105.168  1.00  0.740          H  
ATOM  10446 2HB  MET A 659      69.052 -70.725 104.165  1.00  0.740          H  
ATOM  10447 1HG  MET A 659      71.983 -70.848 103.380  1.00  0.740          H  
ATOM  10448 2HG  MET A 659      70.934 -72.188 103.738  1.00  0.740          H  
ATOM  10449 1HE  MET A 659      68.748 -72.221 100.438  1.00  0.740          H  
ATOM  10450 2HE  MET A 659      69.146 -73.118 101.905  1.00  0.740          H  
ATOM  10451 3HE  MET A 659      68.293 -71.576 102.020  1.00  0.740          H  
ATOM  10452  N   MET A 660      67.836 -68.077 104.311  1.00  0.340          N  
ATOM  10453  CA  MET A 660      66.842 -67.408 105.132  1.00  0.290          C  
ATOM  10454  C   MET A 660      66.927 -67.979 106.521  1.00  0.200          C  
ATOM  10455  O   MET A 660      67.233 -69.164 106.676  1.00  0.190          O  
ATOM  10456  CB  MET A 660      65.483 -67.679 104.582  1.00  0.430          C  
ATOM  10457  CG  MET A 660      65.231 -67.088 103.304  1.00  0.430          C  
ATOM  10458  SD  MET A 660      63.689 -67.580 102.689  1.00  0.430          S  
ATOM  10459  CE  MET A 660      63.901 -69.270 102.176  1.00  0.430          C  
ATOM  10460  H   MET A 660      67.531 -68.633 103.529  1.00  0.410          H  
ATOM  10461  HA  MET A 660      67.052 -66.337 105.170  1.00  0.350          H  
ATOM  10462 1HB  MET A 660      65.379 -68.725 104.477  1.00  0.510          H  
ATOM  10463 2HB  MET A 660      64.724 -67.331 105.287  1.00  0.510          H  
ATOM  10464 1HG  MET A 660      65.230 -66.004 103.406  1.00  0.510          H  
ATOM  10465 2HG  MET A 660      65.998 -67.360 102.615  1.00  0.510          H  
ATOM  10466 1HE  MET A 660      62.958 -69.632 101.817  1.00  0.510          H  
ATOM  10467 2HE  MET A 660      64.644 -69.334 101.389  1.00  0.510          H  
ATOM  10468 3HE  MET A 660      64.204 -69.884 103.002  1.00  0.510          H  
ATOM  10469  N   THR A 661      66.638 -67.172 107.528  1.00  0.180          N  
ATOM  10470  CA  THR A 661      66.780 -67.678 108.891  1.00  0.120          C  
ATOM  10471  C   THR A 661      66.000 -68.960 109.121  1.00  0.150          C  
ATOM  10472  O   THR A 661      64.798 -69.038 108.875  1.00  0.200          O  
ATOM  10473  CB  THR A 661      66.283 -66.677 109.944  1.00  0.190          C  
ATOM  10474  OG1 THR A 661      66.940 -65.442 109.791  1.00  0.190          O  
ATOM  10475  CG2 THR A 661      66.597 -67.147 111.306  1.00  0.190          C  
ATOM  10476  H   THR A 661      66.380 -66.204 107.315  1.00  0.220          H  
ATOM  10477  HA  THR A 661      67.836 -67.883 109.069  1.00  0.140          H  
ATOM  10478  HB  THR A 661      65.244 -66.561 109.846  1.00  0.230          H  
ATOM  10479  HG1 THR A 661      66.587 -65.005 109.010  1.00  0.230          H  
ATOM  10480 1HG2 THR A 661      66.254 -66.410 112.029  1.00  0.230          H  
ATOM  10481 2HG2 THR A 661      66.119 -68.098 111.521  1.00  0.230          H  
ATOM  10482 3HG2 THR A 661      67.669 -67.251 111.382  1.00  0.230          H  
ATOM  10483  N   GLY A 662      66.694 -69.959 109.652  1.00  0.170          N  
ATOM  10484  CA  GLY A 662      66.095 -71.241 109.966  1.00  0.290          C  
ATOM  10485  C   GLY A 662      66.023 -72.214 108.795  1.00  0.370          C  
ATOM  10486  O   GLY A 662      65.529 -73.319 108.976  1.00  0.610          O  
ATOM  10487  H   GLY A 662      67.679 -69.821 109.836  1.00  0.200          H  
ATOM  10488 1HA  GLY A 662      66.662 -71.700 110.775  1.00  0.350          H  
ATOM  10489 2HA  GLY A 662      65.088 -71.075 110.354  1.00  0.350          H  
ATOM  10490  N   PHE A 663      66.519 -71.842 107.616  1.00  0.210          N  
ATOM  10491  CA  PHE A 663      66.466 -72.701 106.426  1.00  0.270          C  
ATOM  10492  C   PHE A 663      67.821 -73.258 105.986  1.00  0.300          C  
ATOM  10493  O   PHE A 663      68.855 -72.623 106.189  1.00  0.280          O  
ATOM  10494  CB  PHE A 663      65.885 -71.928 105.254  1.00  0.350          C  
ATOM  10495  CG  PHE A 663      64.405 -71.584 105.294  1.00  0.350          C  
ATOM  10496  CD1 PHE A 663      63.961 -70.466 105.970  1.00  0.350          C  
ATOM  10497  CD2 PHE A 663      63.461 -72.342 104.587  1.00  0.350          C  
ATOM  10498  CE1 PHE A 663      62.639 -70.096 105.952  1.00  0.350          C  
ATOM  10499  CE2 PHE A 663      62.134 -71.975 104.564  1.00  0.350          C  
ATOM  10500  CZ  PHE A 663      61.721 -70.845 105.246  1.00  0.350          C  
ATOM  10501  H   PHE A 663      66.910 -70.901 107.511  1.00  0.250          H  
ATOM  10502  HA  PHE A 663      65.824 -73.539 106.643  1.00  0.320          H  
ATOM  10503 1HB  PHE A 663      66.434 -70.997 105.158  1.00  0.420          H  
ATOM  10504 2HB  PHE A 663      66.075 -72.472 104.386  1.00  0.420          H  
ATOM  10505  HD1 PHE A 663      64.678 -69.863 106.523  1.00  0.420          H  
ATOM  10506  HD2 PHE A 663      63.767 -73.226 104.044  1.00  0.420          H  
ATOM  10507  HE1 PHE A 663      62.327 -69.205 106.494  1.00  0.420          H  
ATOM  10508  HE2 PHE A 663      61.404 -72.575 104.009  1.00  0.420          H  
ATOM  10509  HZ  PHE A 663      60.670 -70.556 105.226  1.00  0.420          H  
ATOM  10510  N   ALA A 664      67.810 -74.435 105.343  1.00  0.380          N  
ATOM  10511  CA  ALA A 664      69.036 -74.995 104.777  1.00  0.440          C  
ATOM  10512  C   ALA A 664      68.740 -75.823 103.497  1.00  0.520          C  
ATOM  10513  O   ALA A 664      67.667 -76.420 103.387  1.00  0.520          O  
ATOM  10514  CB  ALA A 664      69.738 -75.847 105.819  1.00  0.590          C  
ATOM  10515  H   ALA A 664      66.923 -74.941 105.276  1.00  0.460          H  
ATOM  10516  HA  ALA A 664      69.668 -74.157 104.537  1.00  0.530          H  
ATOM  10517 1HB  ALA A 664      70.672 -76.241 105.432  1.00  0.710          H  
ATOM  10518 2HB  ALA A 664      69.942 -75.235 106.701  1.00  0.710          H  
ATOM  10519 3HB  ALA A 664      69.090 -76.657 106.083  1.00  0.710          H  
ATOM  10520  N   PRO A 665      69.680 -75.905 102.523  1.00  0.610          N  
ATOM  10521  CA  PRO A 665      69.563 -76.616 101.252  1.00  0.690          C  
ATOM  10522  C   PRO A 665      69.337 -78.109 101.378  1.00  0.750          C  
ATOM  10523  O   PRO A 665      69.871 -78.751 102.279  1.00  0.800          O  
ATOM  10524  CB  PRO A 665      70.946 -76.419 100.624  1.00  1.030          C  
ATOM  10525  CG  PRO A 665      71.523 -75.217 101.274  1.00  1.030          C  
ATOM  10526  CD  PRO A 665      71.018 -75.259 102.683  1.00  1.030          C  
ATOM  10527  HA  PRO A 665      68.780 -76.154 100.633  1.00  0.830          H  
ATOM  10528 1HB  PRO A 665      71.540 -77.323 100.809  1.00  1.240          H  
ATOM  10529 2HB  PRO A 665      70.858 -76.327  99.535  1.00  1.240          H  
ATOM  10530 1HG  PRO A 665      72.622 -75.264 101.242  1.00  1.240          H  
ATOM  10531 2HG  PRO A 665      71.235 -74.306 100.736  1.00  1.240          H  
ATOM  10532 1HD  PRO A 665      71.676 -75.868 103.315  1.00  1.240          H  
ATOM  10533 2HD  PRO A 665      70.985 -74.246 102.992  1.00  1.240          H  
ATOM  10534  N   ASP A 666      68.619 -78.666 100.416  1.00  0.780          N  
ATOM  10535  CA  ASP A 666      68.388 -80.099 100.277  1.00  0.820          C  
ATOM  10536  C   ASP A 666      69.657 -80.826  99.834  1.00  0.870          C  
ATOM  10537  O   ASP A 666      70.234 -80.505  98.782  1.00  0.890          O  
ATOM  10538  CB  ASP A 666      67.243 -80.343  99.296  1.00  1.130          C  
ATOM  10539  CG  ASP A 666      66.859 -81.793  99.091  1.00  1.130          C  
ATOM  10540  OD1 ASP A 666      65.808 -82.184  99.540  1.00  1.130          O  
ATOM  10541  OD2 ASP A 666      67.600 -82.505  98.443  1.00  1.130          O  
ATOM  10542  H   ASP A 666      68.182 -78.058  99.729  1.00  0.940          H  
ATOM  10543  HA  ASP A 666      68.096 -80.492 101.251  1.00  0.980          H  
ATOM  10544 1HB  ASP A 666      66.375 -79.821  99.679  1.00  1.360          H  
ATOM  10545 2HB  ASP A 666      67.482 -79.894  98.331  1.00  1.360          H  
ATOM  10546  N   THR A 667      70.089 -81.796 100.647  1.00  0.880          N  
ATOM  10547  CA  THR A 667      71.314 -82.539 100.397  1.00  0.910          C  
ATOM  10548  C   THR A 667      71.295 -83.268  99.063  1.00  0.970          C  
ATOM  10549  O   THR A 667      72.269 -83.186  98.315  1.00  0.990          O  
ATOM  10550  CB  THR A 667      71.570 -83.594 101.506  1.00  1.260          C  
ATOM  10551  OG1 THR A 667      71.706 -82.951 102.777  1.00  1.260          O  
ATOM  10552  CG2 THR A 667      72.871 -84.353 101.206  1.00  1.260          C  
ATOM  10553  H   THR A 667      69.570 -81.996 101.490  1.00  1.060          H  
ATOM  10554  HA  THR A 667      72.145 -81.833 100.385  1.00  1.090          H  
ATOM  10555  HB  THR A 667      70.739 -84.296 101.546  1.00  1.510          H  
ATOM  10556  HG1 THR A 667      71.755 -83.629 103.458  1.00  1.510          H  
ATOM  10557 1HG2 THR A 667      73.050 -85.087 101.989  1.00  1.510          H  
ATOM  10558 2HG2 THR A 667      72.804 -84.873 100.253  1.00  1.510          H  
ATOM  10559 3HG2 THR A 667      73.706 -83.652 101.172  1.00  1.510          H  
ATOM  10560  N   LYS A 668      70.209 -83.990  98.760  1.00  0.990          N  
ATOM  10561  CA  LYS A 668      70.158 -84.746  97.512  1.00  1.040          C  
ATOM  10562  C   LYS A 668      70.338 -83.831  96.317  1.00  1.050          C  
ATOM  10563  O   LYS A 668      71.084 -84.163  95.387  1.00  1.090          O  
ATOM  10564  CB  LYS A 668      68.851 -85.529  97.377  1.00  1.440          C  
ATOM  10565  CG  LYS A 668      68.753 -86.385  96.097  1.00  1.440          C  
ATOM  10566  CD  LYS A 668      67.459 -87.197  96.065  1.00  1.440          C  
ATOM  10567  CE  LYS A 668      67.337 -88.009  94.781  1.00  1.440          C  
ATOM  10568  NZ  LYS A 668      66.084 -88.822  94.752  1.00  1.440          N  
ATOM  10569  H   LYS A 668      69.431 -84.018  99.408  1.00  1.190          H  
ATOM  10570  HA  LYS A 668      70.985 -85.460  97.511  1.00  1.250          H  
ATOM  10571 1HB  LYS A 668      68.732 -86.184  98.237  1.00  1.720          H  
ATOM  10572 2HB  LYS A 668      68.012 -84.826  97.379  1.00  1.720          H  
ATOM  10573 1HG  LYS A 668      68.776 -85.731  95.223  1.00  1.720          H  
ATOM  10574 2HG  LYS A 668      69.610 -87.059  96.043  1.00  1.720          H  
ATOM  10575 1HD  LYS A 668      67.429 -87.874  96.921  1.00  1.720          H  
ATOM  10576 2HD  LYS A 668      66.611 -86.514  96.134  1.00  1.720          H  
ATOM  10577 1HE  LYS A 668      67.335 -87.331  93.931  1.00  1.720          H  
ATOM  10578 2HE  LYS A 668      68.195 -88.677  94.697  1.00  1.720          H  
ATOM  10579 1HZ  LYS A 668      66.038 -89.344  93.887  1.00  1.720          H  
ATOM  10580 2HZ  LYS A 668      66.079 -89.466  95.532  1.00  1.720          H  
ATOM  10581 3HZ  LYS A 668      65.281 -88.212  94.816  1.00  1.720          H  
ATOM  10582  N   ASP A 669      69.652 -82.686  96.328  1.00  1.010          N  
ATOM  10583  CA  ASP A 669      69.771 -81.774  95.204  1.00  1.020          C  
ATOM  10584  C   ASP A 669      71.207 -81.294  95.030  1.00  1.030          C  
ATOM  10585  O   ASP A 669      71.711 -81.240  93.899  1.00  1.060          O  
ATOM  10586  CB  ASP A 669      68.825 -80.587  95.389  1.00  1.420          C  
ATOM  10587  CG  ASP A 669      67.348 -80.972  95.173  1.00  1.420          C  
ATOM  10588  OD1 ASP A 669      67.110 -81.991  94.555  1.00  1.420          O  
ATOM  10589  OD2 ASP A 669      66.449 -80.266  95.644  1.00  1.420          O  
ATOM  10590  H   ASP A 669      69.011 -82.490  97.117  1.00  1.210          H  
ATOM  10591  HA  ASP A 669      69.481 -82.308  94.301  1.00  1.220          H  
ATOM  10592 1HB  ASP A 669      68.950 -80.192  96.400  1.00  1.710          H  
ATOM  10593 2HB  ASP A 669      69.097 -79.802  94.688  1.00  1.710          H  
ATOM  10594  N   LEU A 670      71.901 -80.993  96.136  1.00  1.000          N  
ATOM  10595  CA  LEU A 670      73.285 -80.572  95.994  1.00  1.010          C  
ATOM  10596  C   LEU A 670      74.186 -81.719  95.541  1.00  1.080          C  
ATOM  10597  O   LEU A 670      75.097 -81.491  94.750  1.00  1.120          O  
ATOM  10598  CB  LEU A 670      73.826 -79.939  97.280  1.00  1.410          C  
ATOM  10599  CG  LEU A 670      73.206 -78.556  97.699  1.00  1.410          C  
ATOM  10600  CD1 LEU A 670      73.787 -78.168  99.040  1.00  1.410          C  
ATOM  10601  CD2 LEU A 670      73.492 -77.449  96.642  1.00  1.410          C  
ATOM  10602  H   LEU A 670      71.433 -81.002  97.053  1.00  1.200          H  
ATOM  10603  HA  LEU A 670      73.322 -79.823  95.216  1.00  1.210          H  
ATOM  10604 1HB  LEU A 670      73.650 -80.645  98.097  1.00  1.690          H  
ATOM  10605 2HB  LEU A 670      74.898 -79.800  97.172  1.00  1.690          H  
ATOM  10606  HG  LEU A 670      72.122 -78.665  97.814  1.00  1.690          H  
ATOM  10607 1HD1 LEU A 670      73.365 -77.225  99.356  1.00  1.690          H  
ATOM  10608 2HD1 LEU A 670      73.553 -78.939  99.778  1.00  1.690          H  
ATOM  10609 3HD1 LEU A 670      74.868 -78.063  98.952  1.00  1.690          H  
ATOM  10610 1HD2 LEU A 670      73.039 -76.526  96.982  1.00  1.690          H  
ATOM  10611 2HD2 LEU A 670      74.569 -77.312  96.526  1.00  1.690          H  
ATOM  10612 3HD2 LEU A 670      73.057 -77.707  95.685  1.00  1.690          H  
ATOM  10613  N   GLU A 671      73.954 -82.955  96.002  1.00  1.110          N  
ATOM  10614  CA  GLU A 671      74.801 -84.061  95.553  1.00  1.180          C  
ATOM  10615  C   GLU A 671      74.691 -84.233  94.038  1.00  1.230          C  
ATOM  10616  O   GLU A 671      75.694 -84.502  93.362  1.00  1.270          O  
ATOM  10617  CB  GLU A 671      74.417 -85.371  96.247  1.00  1.620          C  
ATOM  10618  CG  GLU A 671      74.783 -85.460  97.727  1.00  1.620          C  
ATOM  10619  CD  GLU A 671      74.266 -86.717  98.366  1.00  1.620          C  
ATOM  10620  OE1 GLU A 671      73.541 -87.427  97.710  1.00  1.620          O  
ATOM  10621  OE2 GLU A 671      74.589 -86.969  99.504  1.00  1.620          O  
ATOM  10622  H   GLU A 671      73.223 -83.110  96.705  1.00  1.330          H  
ATOM  10623  HA  GLU A 671      75.833 -83.832  95.799  1.00  1.420          H  
ATOM  10624 1HB  GLU A 671      73.336 -85.508  96.169  1.00  1.950          H  
ATOM  10625 2HB  GLU A 671      74.889 -86.205  95.732  1.00  1.950          H  
ATOM  10626 1HG  GLU A 671      75.866 -85.439  97.820  1.00  1.950          H  
ATOM  10627 2HG  GLU A 671      74.387 -84.593  98.246  1.00  1.950          H  
ATOM  10628  N   LEU A 672      73.472 -84.082  93.505  1.00  1.220          N  
ATOM  10629  CA  LEU A 672      73.252 -84.204  92.072  1.00  1.270          C  
ATOM  10630  C   LEU A 672      73.899 -83.050  91.303  1.00  1.270          C  
ATOM  10631  O   LEU A 672      74.551 -83.270  90.281  1.00  1.320          O  
ATOM  10632  CB  LEU A 672      71.742 -84.234  91.801  1.00  1.760          C  
ATOM  10633  CG  LEU A 672      70.969 -85.495  92.303  1.00  1.760          C  
ATOM  10634  CD1 LEU A 672      69.478 -85.234  92.180  1.00  1.760          C  
ATOM  10635  CD2 LEU A 672      71.356 -86.729  91.485  1.00  1.760          C  
ATOM  10636  H   LEU A 672      72.675 -83.927  94.138  1.00  1.460          H  
ATOM  10637  HA  LEU A 672      73.710 -85.126  91.734  1.00  1.520          H  
ATOM  10638 1HB  LEU A 672      71.296 -83.366  92.294  1.00  2.110          H  
ATOM  10639 2HB  LEU A 672      71.580 -84.139  90.729  1.00  2.110          H  
ATOM  10640  HG  LEU A 672      71.201 -85.672  93.353  1.00  2.110          H  
ATOM  10641 1HD1 LEU A 672      68.931 -86.097  92.540  1.00  2.110          H  
ATOM  10642 2HD1 LEU A 672      69.212 -84.361  92.782  1.00  2.110          H  
ATOM  10643 3HD1 LEU A 672      69.220 -85.050  91.140  1.00  2.110          H  
ATOM  10644 1HD2 LEU A 672      70.798 -87.589  91.853  1.00  2.110          H  
ATOM  10645 2HD2 LEU A 672      71.115 -86.562  90.435  1.00  2.110          H  
ATOM  10646 3HD2 LEU A 672      72.416 -86.931  91.583  1.00  2.110          H  
ATOM  10647  N   LEU A 673      73.770 -81.821  91.819  1.00  1.210          N  
ATOM  10648  CA  LEU A 673      74.374 -80.651  91.184  1.00  1.200          C  
ATOM  10649  C   LEU A 673      75.880 -80.801  91.134  1.00  1.220          C  
ATOM  10650  O   LEU A 673      76.521 -80.677  90.085  1.00  1.270          O  
ATOM  10651  CB  LEU A 673      74.032 -79.389  92.008  1.00  1.680          C  
ATOM  10652  CG  LEU A 673      74.708 -78.040  91.603  1.00  1.680          C  
ATOM  10653  CD1 LEU A 673      74.324 -77.648  90.211  1.00  1.680          C  
ATOM  10654  CD2 LEU A 673      74.292 -76.953  92.609  1.00  1.680          C  
ATOM  10655  H   LEU A 673      73.194 -81.683  92.655  1.00  1.450          H  
ATOM  10656  HA  LEU A 673      73.984 -80.568  90.172  1.00  1.440          H  
ATOM  10657 1HB  LEU A 673      72.952 -79.247  91.979  1.00  2.020          H  
ATOM  10658 2HB  LEU A 673      74.309 -79.582  93.038  1.00  2.020          H  
ATOM  10659  HG  LEU A 673      75.794 -78.156  91.632  1.00  2.020          H  
ATOM  10660 1HD1 LEU A 673      74.824 -76.714  89.968  1.00  2.020          H  
ATOM  10661 2HD1 LEU A 673      74.639 -78.413  89.502  1.00  2.020          H  
ATOM  10662 3HD1 LEU A 673      73.244 -77.520  90.152  1.00  2.020          H  
ATOM  10663 1HD2 LEU A 673      74.777 -76.021  92.342  1.00  2.020          H  
ATOM  10664 2HD2 LEU A 673      73.208 -76.820  92.588  1.00  2.020          H  
ATOM  10665 3HD2 LEU A 673      74.600 -77.248  93.611  1.00  2.020          H  
ATOM  10666  N   ALA A 674      76.424 -81.117  92.300  1.00  1.190          N  
ATOM  10667  CA  ALA A 674      77.826 -81.303  92.587  1.00  1.210          C  
ATOM  10668  C   ALA A 674      78.493 -82.402  91.818  1.00  1.290          C  
ATOM  10669  O   ALA A 674      79.696 -82.346  91.644  1.00  1.310          O  
ATOM  10670  CB  ALA A 674      78.008 -81.647  94.030  1.00  1.690          C  
ATOM  10671  H   ALA A 674      75.798 -81.206  93.097  1.00  1.430          H  
ATOM  10672  HA  ALA A 674      78.328 -80.364  92.364  1.00  1.450          H  
ATOM  10673 1HB  ALA A 674      79.067 -81.743  94.256  1.00  2.020          H  
ATOM  10674 2HB  ALA A 674      77.575 -80.902  94.627  1.00  2.020          H  
ATOM  10675 3HB  ALA A 674      77.505 -82.593  94.221  1.00  2.020          H  
ATOM  10676  N   SER A 675      77.767 -83.470  91.489  1.00  1.350          N  
ATOM  10677  CA  SER A 675      78.330 -84.640  90.825  1.00  1.440          C  
ATOM  10678  C   SER A 675      78.294 -84.537  89.312  1.00  1.490          C  
ATOM  10679  O   SER A 675      78.768 -85.434  88.609  1.00  1.570          O  
ATOM  10680  CB  SER A 675      77.566 -85.879  91.248  1.00  1.980          C  
ATOM  10681  OG  SER A 675      77.701 -86.115  92.624  1.00  1.980          O  
ATOM  10682  H   SER A 675      76.778 -83.530  91.750  1.00  1.620          H  
ATOM  10683  HA  SER A 675      79.358 -84.754  91.153  1.00  1.730          H  
ATOM  10684 1HB  SER A 675      76.508 -85.751  91.002  1.00  2.380          H  
ATOM  10685 2HB  SER A 675      77.932 -86.737  90.691  1.00  2.380          H  
ATOM  10686  HG  SER A 675      77.086 -85.486  93.054  1.00  2.380          H  
ATOM  10687  N   GLY A 676      77.712 -83.461  88.795  1.00  1.440          N  
ATOM  10688  CA  GLY A 676      77.531 -83.336  87.363  1.00  1.510          C  
ATOM  10689  C   GLY A 676      78.708 -82.777  86.563  1.00  1.510          C  
ATOM  10690  O   GLY A 676      79.830 -82.584  87.029  1.00  1.510          O  
ATOM  10691  H   GLY A 676      77.362 -82.707  89.399  1.00  1.730          H  
ATOM  10692 1HA  GLY A 676      77.262 -84.313  86.961  1.00  1.810          H  
ATOM  10693 2HA  GLY A 676      76.665 -82.697  87.191  1.00  1.810          H  
ATOM  10694  N   VAL A 677      78.451 -82.527  85.307  1.00  1.510          N  
ATOM  10695  CA  VAL A 677      79.482 -82.018  84.431  1.00  1.520          C  
ATOM  10696  C   VAL A 677      79.710 -80.564  84.777  1.00  1.510          C  
ATOM  10697  O   VAL A 677      78.742 -79.833  84.970  1.00  1.490          O  
ATOM  10698  CB  VAL A 677      79.063 -82.184  82.954  1.00  2.120          C  
ATOM  10699  CG1 VAL A 677      80.091 -81.538  82.014  1.00  2.120          C  
ATOM  10700  CG2 VAL A 677      78.928 -83.675  82.644  1.00  2.120          C  
ATOM  10701  H   VAL A 677      77.518 -82.683  84.956  1.00  1.810          H  
ATOM  10702  HA  VAL A 677      80.403 -82.576  84.602  1.00  1.820          H  
ATOM  10703  HB  VAL A 677      78.108 -81.685  82.791  1.00  2.550          H  
ATOM  10704 1HG1 VAL A 677      79.768 -81.668  80.983  1.00  2.550          H  
ATOM  10705 2HG1 VAL A 677      80.176 -80.472  82.219  1.00  2.550          H  
ATOM  10706 3HG1 VAL A 677      81.063 -82.008  82.147  1.00  2.550          H  
ATOM  10707 1HG2 VAL A 677      78.621 -83.805  81.606  1.00  2.550          H  
ATOM  10708 2HG2 VAL A 677      79.888 -84.165  82.802  1.00  2.550          H  
ATOM  10709 3HG2 VAL A 677      78.185 -84.124  83.297  1.00  2.550          H  
ATOM  10710  N   ASP A 678      80.982 -80.167  84.927  1.00  1.510          N  
ATOM  10711  CA  ASP A 678      81.382 -78.797  85.276  1.00  1.490          C  
ATOM  10712  C   ASP A 678      80.865 -78.372  86.645  1.00  1.450          C  
ATOM  10713  O   ASP A 678      80.775 -77.179  86.973  1.00  1.420          O  
ATOM  10714  CB  ASP A 678      80.907 -77.820  84.195  1.00  2.090          C  
ATOM  10715  CG  ASP A 678      81.631 -78.037  82.871  1.00  2.090          C  
ATOM  10716  OD1 ASP A 678      82.770 -78.441  82.893  1.00  2.090          O  
ATOM  10717  OD2 ASP A 678      81.047 -77.777  81.828  1.00  2.090          O  
ATOM  10718  H   ASP A 678      81.714 -80.840  84.751  1.00  1.810          H  
ATOM  10719  HA  ASP A 678      82.471 -78.764  85.309  1.00  1.790          H  
ATOM  10720 1HB  ASP A 678      79.843 -77.934  84.024  1.00  2.510          H  
ATOM  10721 2HB  ASP A 678      81.046 -76.805  84.526  1.00  2.510          H  
ATOM  10722  N   ARG A 679      80.600 -79.376  87.454  1.00  1.440          N  
ATOM  10723  CA  ARG A 679      80.154 -79.298  88.813  1.00  1.410          C  
ATOM  10724  C   ARG A 679      81.166 -78.859  89.796  1.00  1.370          C  
ATOM  10725  O   ARG A 679      82.292 -79.335  89.733  1.00  1.390          O  
ATOM  10726  CB  ARG A 679      79.920 -80.723  89.250  1.00  1.990          C  
ATOM  10727  CG  ARG A 679      81.421 -81.679  89.298  1.00  1.990          C  
ATOM  10728  CD  ARG A 679      81.445 -83.230  89.437  1.00  1.990          C  
ATOM  10729  NE  ARG A 679      82.825 -83.728  89.525  1.00  1.990          N  
ATOM  10730  CZ  ARG A 679      83.617 -84.071  88.485  1.00  1.990          C  
ATOM  10731  NH1 ARG A 679      83.173 -83.996  87.251  1.00  1.990          N  
ATOM  10732  NH2 ARG A 679      84.852 -84.491  88.717  1.00  1.990          N  
ATOM  10733  H   ARG A 679      80.660 -80.325  87.078  1.00  1.730          H  
ATOM  10734  HA  ARG A 679      79.264 -78.671  88.866  1.00  1.690          H  
ATOM  10735 1HB  ARG A 679      79.584 -80.591  90.223  1.00  2.380          H  
ATOM  10736 2HB  ARG A 679      79.130 -81.159  88.716  1.00  2.380          H  
ATOM  10737 1HG  ARG A 679      82.062 -81.417  88.458  1.00  2.380          H  
ATOM  10738 2HG  ARG A 679      81.921 -81.465  90.238  1.00  2.380          H  
ATOM  10739 1HD  ARG A 679      80.997 -83.541  90.308  1.00  2.380          H  
ATOM  10740 2HD  ARG A 679      80.976 -83.732  88.631  1.00  2.380          H  
ATOM  10741  HE  ARG A 679      83.219 -83.802  90.451  1.00  2.380          H  
ATOM  10742 1HH1 ARG A 679      82.222 -83.673  87.076  1.00  2.380          H  
ATOM  10743 2HH1 ARG A 679      83.770 -84.257  86.479  1.00  2.380          H  
ATOM  10744 1HH2 ARG A 679      85.196 -84.552  89.666  1.00  2.380          H  
ATOM  10745 2HH2 ARG A 679      85.452 -84.752  87.949  1.00  2.380          H  
ATOM  10746  N   TYR A 680      80.786 -78.091  90.804  1.00  1.320          N  
ATOM  10747  CA  TYR A 680      81.702 -78.026  91.929  1.00  1.290          C  
ATOM  10748  C   TYR A 680      81.068 -77.534  93.240  1.00  1.270          C  
ATOM  10749  O   TYR A 680      80.621 -76.393  93.379  1.00  1.260          O  
ATOM  10750  CB  TYR A 680      83.012 -77.253  91.573  1.00  1.820          C  
ATOM  10751  CG  TYR A 680      84.073 -77.107  92.731  1.00  1.820          C  
ATOM  10752  CD1 TYR A 680      84.248 -78.092  93.712  1.00  1.820          C  
ATOM  10753  CD2 TYR A 680      84.892 -75.989  92.769  1.00  1.820          C  
ATOM  10754  CE1 TYR A 680      85.190 -77.926  94.702  1.00  1.820          C  
ATOM  10755  CE2 TYR A 680      85.828 -75.828  93.761  1.00  1.820          C  
ATOM  10756  CZ  TYR A 680      85.977 -76.788  94.727  1.00  1.820          C  
ATOM  10757  OH  TYR A 680      86.926 -76.630  95.717  1.00  1.820          O  
ATOM  10758  H   TYR A 680      79.886 -77.627  90.820  1.00  1.580          H  
ATOM  10759  HA  TYR A 680      82.018 -79.050  92.124  1.00  1.550          H  
ATOM  10760 1HB  TYR A 680      83.537 -77.743  90.775  1.00  2.180          H  
ATOM  10761 2HB  TYR A 680      82.766 -76.288  91.181  1.00  2.180          H  
ATOM  10762  HD1 TYR A 680      83.652 -78.995  93.710  1.00  2.180          H  
ATOM  10763  HD2 TYR A 680      84.795 -75.229  92.010  1.00  2.180          H  
ATOM  10764  HE1 TYR A 680      85.317 -78.696  95.458  1.00  2.180          H  
ATOM  10765  HE2 TYR A 680      86.457 -74.937  93.774  1.00  2.180          H  
ATOM  10766  HH  TYR A 680      86.932 -77.401  96.288  1.00  2.180          H  
ATOM  10767  N   ILE A 681      81.070 -78.428  94.226  1.00  1.270          N  
ATOM  10768  CA  ILE A 681      80.663 -78.152  95.603  1.00  1.250          C  
ATOM  10769  C   ILE A 681      81.805 -78.754  96.416  1.00  1.300          C  
ATOM  10770  O   ILE A 681      82.167 -79.904  96.177  1.00  1.310          O  
ATOM  10771  CB  ILE A 681      79.310 -78.787  96.041  1.00  1.760          C  
ATOM  10772  CG1 ILE A 681      78.106 -78.323  95.131  1.00  1.760          C  
ATOM  10773  CG2 ILE A 681      79.019 -78.449  97.555  1.00  1.760          C  
ATOM  10774  CD1 ILE A 681      77.716 -76.903  95.206  1.00  1.760          C  
ATOM  10775  H   ILE A 681      81.420 -79.352  94.001  1.00  1.520          H  
ATOM  10776  HA  ILE A 681      80.641 -77.077  95.784  1.00  1.500          H  
ATOM  10777  HB  ILE A 681      79.383 -79.859  95.935  1.00  2.110          H  
ATOM  10778 1HG1 ILE A 681      78.358 -78.541  94.098  1.00  2.110          H  
ATOM  10779 2HG1 ILE A 681      77.220 -78.892  95.410  1.00  2.110          H  
ATOM  10780 1HG2 ILE A 681      78.086 -78.909  97.864  1.00  2.110          H  
ATOM  10781 2HG2 ILE A 681      79.825 -78.827  98.188  1.00  2.110          H  
ATOM  10782 3HG2 ILE A 681      78.946 -77.372  97.695  1.00  2.110          H  
ATOM  10783 1HD1 ILE A 681      76.885 -76.745  94.526  1.00  2.110          H  
ATOM  10784 2HD1 ILE A 681      77.409 -76.632  96.210  1.00  2.110          H  
ATOM  10785 3HD1 ILE A 681      78.551 -76.288  94.906  1.00  2.110          H  
ATOM  10786  N   SER A 682      82.404 -78.008  97.334  1.00  1.340          N  
ATOM  10787  CA  SER A 682      83.514 -78.552  98.151  1.00  1.410          C  
ATOM  10788  C   SER A 682      83.060 -79.587  99.157  1.00  1.330          C  
ATOM  10789  O   SER A 682      81.982 -79.426  99.735  1.00  1.140          O  
ATOM  10790  CB  SER A 682      84.244 -77.453  98.880  1.00  1.950          C  
ATOM  10791  OG  SER A 682      85.230 -78.008  99.719  1.00  1.950          O  
ATOM  10792  H   SER A 682      82.071 -77.066  97.497  1.00  1.610          H  
ATOM  10793  HA  SER A 682      84.220 -79.036  97.476  1.00  1.690          H  
ATOM  10794 1HB  SER A 682      84.708 -76.779  98.157  1.00  2.340          H  
ATOM  10795 2HB  SER A 682      83.537 -76.871  99.473  1.00  2.340          H  
ATOM  10796  HG  SER A 682      85.684 -77.252 100.119  1.00  2.340          H  
ATOM  10797  N   LYS A 683      83.929 -80.604  99.439  1.00  1.500          N  
ATOM  10798  CA  LYS A 683      83.719 -81.659 100.452  1.00  1.520          C  
ATOM  10799  C   LYS A 683      83.581 -81.032 101.823  1.00  1.330          C  
ATOM  10800  O   LYS A 683      82.993 -81.606 102.752  1.00  1.400          O  
ATOM  10801  CB  LYS A 683      84.879 -82.660 100.424  1.00  2.120          C  
ATOM  10802  CG  LYS A 683      86.236 -82.116 100.910  1.00  2.120          C  
ATOM  10803  CD  LYS A 683      87.335 -83.176 100.785  1.00  2.120          C  
ATOM  10804  CE  LYS A 683      88.677 -82.662 101.308  1.00  2.120          C  
ATOM  10805  NZ  LYS A 683      89.759 -83.681 101.164  1.00  2.120          N  
ATOM  10806  H   LYS A 683      84.777 -80.635  98.891  1.00  1.800          H  
ATOM  10807  HA  LYS A 683      82.806 -82.192 100.222  1.00  1.820          H  
ATOM  10808 1HB  LYS A 683      84.628 -83.517 101.031  1.00  2.540          H  
ATOM  10809 2HB  LYS A 683      85.016 -83.017  99.404  1.00  2.540          H  
ATOM  10810 1HG  LYS A 683      86.514 -81.235 100.332  1.00  2.540          H  
ATOM  10811 2HG  LYS A 683      86.162 -81.831 101.959  1.00  2.540          H  
ATOM  10812 1HD  LYS A 683      87.048 -84.061 101.354  1.00  2.540          H  
ATOM  10813 2HD  LYS A 683      87.450 -83.461  99.739  1.00  2.540          H  
ATOM  10814 1HE  LYS A 683      88.958 -81.769 100.753  1.00  2.540          H  
ATOM  10815 2HE  LYS A 683      88.575 -82.405 102.362  1.00  2.540          H  
ATOM  10816 1HZ  LYS A 683      90.627 -83.304 101.520  1.00  2.540          H  
ATOM  10817 2HZ  LYS A 683      89.515 -84.511 101.686  1.00  2.540          H  
ATOM  10818 3HZ  LYS A 683      89.873 -83.919 100.188  1.00  2.540          H  
ATOM  10819  N   TYR A 684      84.114 -79.822 101.945  1.00  1.100          N  
ATOM  10820  CA  TYR A 684      84.043 -79.073 103.170  1.00  0.910          C  
ATOM  10821  C   TYR A 684      82.574 -78.927 103.554  1.00  0.930          C  
ATOM  10822  O   TYR A 684      82.209 -79.065 104.721  1.00  1.080          O  
ATOM  10823  CB  TYR A 684      84.730 -77.715 103.000  1.00  1.350          C  
ATOM  10824  CG  TYR A 684      84.779 -76.856 104.245  1.00  1.350          C  
ATOM  10825  CD1 TYR A 684      85.714 -77.137 105.233  1.00  1.350          C  
ATOM  10826  CD2 TYR A 684      83.925 -75.779 104.396  1.00  1.350          C  
ATOM  10827  CE1 TYR A 684      85.786 -76.349 106.362  1.00  1.350          C  
ATOM  10828  CE2 TYR A 684      83.998 -74.992 105.523  1.00  1.350          C  
ATOM  10829  CZ  TYR A 684      84.923 -75.272 106.504  1.00  1.350          C  
ATOM  10830  OH  TYR A 684      85.000 -74.473 107.626  1.00  1.350          O  
ATOM  10831  H   TYR A 684      84.577 -79.409 101.137  1.00  1.320          H  
ATOM  10832  HA  TYR A 684      84.547 -79.631 103.959  1.00  1.090          H  
ATOM  10833 1HB  TYR A 684      85.752 -77.873 102.655  1.00  1.620          H  
ATOM  10834 2HB  TYR A 684      84.212 -77.151 102.226  1.00  1.620          H  
ATOM  10835  HD1 TYR A 684      86.394 -77.980 105.116  1.00  1.620          H  
ATOM  10836  HD2 TYR A 684      83.204 -75.546 103.631  1.00  1.620          H  
ATOM  10837  HE1 TYR A 684      86.521 -76.569 107.135  1.00  1.620          H  
ATOM  10838  HE2 TYR A 684      83.325 -74.142 105.635  1.00  1.620          H  
ATOM  10839  HH  TYR A 684      84.347 -73.768 107.565  1.00  1.620          H  
ATOM  10840  N   GLU A 685      81.735 -78.581 102.570  1.00  0.920          N  
ATOM  10841  CA  GLU A 685      80.324 -78.358 102.803  1.00  0.910          C  
ATOM  10842  C   GLU A 685      79.516 -79.607 102.455  1.00  0.950          C  
ATOM  10843  O   GLU A 685      78.516 -79.900 103.103  1.00  0.930          O  
ATOM  10844  CB  GLU A 685      79.848 -77.145 101.986  1.00  1.280          C  
ATOM  10845  CG  GLU A 685      80.533 -75.841 102.415  1.00  1.280          C  
ATOM  10846  CD  GLU A 685      80.127 -74.576 101.665  1.00  1.280          C  
ATOM  10847  OE1 GLU A 685      79.449 -74.649 100.662  1.00  1.280          O  
ATOM  10848  OE2 GLU A 685      80.512 -73.528 102.120  1.00  1.280          O  
ATOM  10849  H   GLU A 685      82.073 -78.540 101.614  1.00  1.100          H  
ATOM  10850  HA  GLU A 685      80.175 -78.144 103.861  1.00  1.090          H  
ATOM  10851 1HB  GLU A 685      80.060 -77.313 100.927  1.00  1.530          H  
ATOM  10852 2HB  GLU A 685      78.771 -77.023 102.096  1.00  1.530          H  
ATOM  10853 1HG  GLU A 685      80.368 -75.691 103.483  1.00  1.530          H  
ATOM  10854 2HG  GLU A 685      81.590 -75.988 102.261  1.00  1.530          H  
ATOM  10855  N   MET A 686      79.960 -80.380 101.458  1.00  1.020          N  
ATOM  10856  CA  MET A 686      79.209 -81.557 101.030  1.00  1.060          C  
ATOM  10857  C   MET A 686      79.162 -82.654 102.078  1.00  1.080          C  
ATOM  10858  O   MET A 686      78.197 -83.414 102.136  1.00  1.100          O  
ATOM  10859  CB  MET A 686      79.741 -82.141  99.730  1.00  1.470          C  
ATOM  10860  CG  MET A 686      78.858 -83.273  99.155  1.00  1.470          C  
ATOM  10861  SD  MET A 686      77.166 -82.743  98.802  1.00  1.470          S  
ATOM  10862  CE  MET A 686      77.453 -81.926  97.304  1.00  1.470          C  
ATOM  10863  H   MET A 686      80.798 -80.111 100.949  1.00  1.220          H  
ATOM  10864  HA  MET A 686      78.182 -81.241 100.858  1.00  1.270          H  
ATOM  10865 1HB  MET A 686      79.893 -81.354  98.995  1.00  1.760          H  
ATOM  10866 2HB  MET A 686      80.695 -82.589  99.922  1.00  1.760          H  
ATOM  10867 1HG  MET A 686      79.304 -83.619  98.226  1.00  1.760          H  
ATOM  10868 2HG  MET A 686      78.821 -84.123  99.838  1.00  1.760          H  
ATOM  10869 1HE  MET A 686      76.537 -81.519  96.929  1.00  1.760          H  
ATOM  10870 2HE  MET A 686      78.154 -81.142  97.458  1.00  1.760          H  
ATOM  10871 3HE  MET A 686      77.859 -82.636  96.599  1.00  1.760          H  
ATOM  10872  N   ASN A 687      80.172 -82.744 102.937  1.00  1.070          N  
ATOM  10873  CA  ASN A 687      80.169 -83.803 103.925  1.00  1.090          C  
ATOM  10874  C   ASN A 687      79.399 -83.438 105.192  1.00  1.040          C  
ATOM  10875  O   ASN A 687      79.420 -84.201 106.162  1.00  1.040          O  
ATOM  10876  CB  ASN A 687      81.580 -84.217 104.276  1.00  1.520          C  
ATOM  10877  CG  ASN A 687      82.272 -84.941 103.155  1.00  1.520          C  
ATOM  10878  OD1 ASN A 687      81.652 -85.590 102.303  1.00  1.520          O  
ATOM  10879  ND2 ASN A 687      83.569 -84.856 103.150  1.00  1.520          N  
ATOM  10880  H   ASN A 687      80.990 -82.132 102.872  1.00  1.280          H  
ATOM  10881  HA  ASN A 687      79.666 -84.667 103.490  1.00  1.310          H  
ATOM  10882 1HB  ASN A 687      82.159 -83.327 104.533  1.00  1.820          H  
ATOM  10883 2HB  ASN A 687      81.565 -84.861 105.153  1.00  1.820          H  
ATOM  10884 1HD2 ASN A 687      84.097 -85.320 102.441  1.00  1.820          H  
ATOM  10885 2HD2 ASN A 687      84.037 -84.321 103.855  1.00  1.820          H  
ATOM  10886  N   LYS A 688      78.725 -82.286 105.203  1.00  1.020          N  
ATOM  10887  CA  LYS A 688      77.959 -81.852 106.361  1.00  1.020          C  
ATOM  10888  C   LYS A 688      76.516 -81.555 105.962  1.00  0.720          C  
ATOM  10889  O   LYS A 688      76.242 -81.204 104.819  1.00  0.810          O  
ATOM  10890  CB  LYS A 688      78.586 -80.592 106.951  1.00  1.430          C  
ATOM  10891  CG  LYS A 688      80.064 -80.720 107.385  1.00  1.430          C  
ATOM  10892  CD  LYS A 688      80.255 -81.636 108.596  1.00  1.430          C  
ATOM  10893  CE  LYS A 688      81.714 -81.675 109.035  1.00  1.430          C  
ATOM  10894  NZ  LYS A 688      81.934 -82.611 110.182  1.00  1.430          N  
ATOM  10895  H   LYS A 688      78.726 -81.678 104.376  1.00  1.220          H  
ATOM  10896  HA  LYS A 688      77.941 -82.649 107.100  1.00  1.220          H  
ATOM  10897 1HB  LYS A 688      78.539 -79.804 106.195  1.00  1.710          H  
ATOM  10898 2HB  LYS A 688      78.000 -80.264 107.808  1.00  1.710          H  
ATOM  10899 1HG  LYS A 688      80.652 -81.106 106.547  1.00  1.710          H  
ATOM  10900 2HG  LYS A 688      80.448 -79.733 107.628  1.00  1.710          H  
ATOM  10901 1HD  LYS A 688      79.636 -81.290 109.424  1.00  1.710          H  
ATOM  10902 2HD  LYS A 688      79.954 -82.651 108.336  1.00  1.710          H  
ATOM  10903 1HE  LYS A 688      82.326 -81.998 108.192  1.00  1.710          H  
ATOM  10904 2HE  LYS A 688      82.023 -80.673 109.332  1.00  1.710          H  
ATOM  10905 1HZ  LYS A 688      82.912 -82.608 110.437  1.00  1.710          H  
ATOM  10906 2HZ  LYS A 688      81.379 -82.315 110.973  1.00  1.710          H  
ATOM  10907 3HZ  LYS A 688      81.660 -83.546 109.910  1.00  1.710          H  
ATOM  10908  N   ALA A 689      75.573 -81.654 106.901  1.00  0.660          N  
ATOM  10909  CA  ALA A 689      74.212 -81.249 106.557  1.00  0.390          C  
ATOM  10910  C   ALA A 689      73.385 -80.805 107.765  1.00  0.700          C  
ATOM  10911  O   ALA A 689      73.539 -81.316 108.892  1.00  1.550          O  
ATOM  10912  CB  ALA A 689      73.494 -82.387 105.852  1.00  0.650          C  
ATOM  10913  H   ALA A 689      75.803 -81.984 107.829  1.00  0.790          H  
ATOM  10914  HA  ALA A 689      74.282 -80.402 105.872  1.00  0.470          H  
ATOM  10915 1HB  ALA A 689      72.503 -82.059 105.555  1.00  0.780          H  
ATOM  10916 2HB  ALA A 689      74.056 -82.677 104.960  1.00  0.780          H  
ATOM  10917 3HB  ALA A 689      73.410 -83.239 106.522  1.00  0.780          H  
ATOM  10918  N   PHE A 690      72.536 -79.797 107.508  1.00  0.410          N  
ATOM  10919  CA  PHE A 690      71.553 -79.185 108.424  1.00  0.520          C  
ATOM  10920  C   PHE A 690      72.113 -78.721 109.769  1.00  0.470          C  
ATOM  10921  O   PHE A 690      71.380 -78.311 110.666  1.00  0.660          O  
ATOM  10922  CB  PHE A 690      70.370 -80.128 108.614  1.00  0.680          C  
ATOM  10923  CG  PHE A 690      69.674 -80.361 107.309  1.00  0.680          C  
ATOM  10924  CD1 PHE A 690      69.861 -81.522 106.589  1.00  0.680          C  
ATOM  10925  CD2 PHE A 690      68.841 -79.381 106.788  1.00  0.680          C  
ATOM  10926  CE1 PHE A 690      69.235 -81.695 105.369  1.00  0.680          C  
ATOM  10927  CE2 PHE A 690      68.214 -79.546 105.570  1.00  0.680          C  
ATOM  10928  CZ  PHE A 690      68.413 -80.702 104.859  1.00  0.680          C  
ATOM  10929  H   PHE A 690      72.529 -79.449 106.556  1.00  0.490          H  
ATOM  10930  HA  PHE A 690      71.164 -78.297 107.924  1.00  0.620          H  
ATOM  10931 1HB  PHE A 690      70.713 -81.085 109.011  1.00  0.820          H  
ATOM  10932 2HB  PHE A 690      69.658 -79.702 109.321  1.00  0.820          H  
ATOM  10933  HD1 PHE A 690      70.513 -82.303 106.986  1.00  0.820          H  
ATOM  10934  HD2 PHE A 690      68.685 -78.464 107.355  1.00  0.820          H  
ATOM  10935  HE1 PHE A 690      69.392 -82.613 104.804  1.00  0.820          H  
ATOM  10936  HE2 PHE A 690      67.567 -78.757 105.167  1.00  0.820          H  
ATOM  10937  HZ  PHE A 690      67.925 -80.835 103.899  1.00  0.820          H  
ATOM  10938  N   SER A 691      73.423 -78.679 109.867  1.00  0.640          N  
ATOM  10939  CA  SER A 691      74.146 -78.294 111.058  1.00  0.600          C  
ATOM  10940  C   SER A 691      74.442 -76.803 111.043  1.00  0.500          C  
ATOM  10941  O   SER A 691      75.597 -76.382 110.996  1.00  0.420          O  
ATOM  10942  CB  SER A 691      75.397 -79.138 111.084  1.00  0.860          C  
ATOM  10943  OG  SER A 691      75.046 -80.516 111.164  1.00  0.860          O  
ATOM  10944  H   SER A 691      73.953 -78.994 109.070  1.00  0.770          H  
ATOM  10945  HA  SER A 691      73.536 -78.523 111.932  1.00  0.720          H  
ATOM  10946 1HB  SER A 691      75.980 -78.957 110.182  1.00  1.030          H  
ATOM  10947 2HB  SER A 691      76.010 -78.859 111.940  1.00  1.030          H  
ATOM  10948  HG  SER A 691      74.516 -80.741 110.334  1.00  1.030          H  
ATOM  10949  N   ASN A 692      73.364 -76.019 111.031  1.00  0.540          N  
ATOM  10950  CA  ASN A 692      73.393 -74.554 110.940  1.00  0.480          C  
ATOM  10951  C   ASN A 692      74.190 -74.081 109.712  1.00  0.470          C  
ATOM  10952  O   ASN A 692      74.816 -73.014 109.735  1.00  0.460          O  
ATOM  10953  CB  ASN A 692      74.035 -73.944 112.183  1.00  0.700          C  
ATOM  10954  CG  ASN A 692      73.321 -74.181 113.519  1.00  0.700          C  
ATOM  10955  OD1 ASN A 692      73.783 -75.010 114.335  1.00  0.700          O  
ATOM  10956  ND2 ASN A 692      72.261 -73.434 113.780  1.00  0.700          N  
ATOM  10957  H   ASN A 692      72.472 -76.524 111.085  1.00  0.650          H  
ATOM  10958  HA  ASN A 692      72.370 -74.188 110.833  1.00  0.580          H  
ATOM  10959 1HB  ASN A 692      75.060 -74.301 112.278  1.00  0.840          H  
ATOM  10960 2HB  ASN A 692      74.099 -72.865 112.040  1.00  0.840          H  
ATOM  10961 1HD2 ASN A 692      71.800 -73.471 114.698  1.00  0.840          H  
ATOM  10962 2HD2 ASN A 692      71.941 -72.764 113.111  1.00  0.840          H  
ATOM  10963  N   LYS A 693      74.105 -74.813 108.604  1.00  0.500          N  
ATOM  10964  CA  LYS A 693      74.845 -74.454 107.405  1.00  0.540          C  
ATOM  10965  C   LYS A 693      74.090 -73.449 106.584  1.00  0.480          C  
ATOM  10966  O   LYS A 693      73.523 -73.761 105.539  1.00  0.450          O  
ATOM  10967  CB  LYS A 693      75.212 -75.692 106.584  1.00  0.740          C  
ATOM  10968  CG  LYS A 693      76.135 -76.695 107.313  1.00  0.740          C  
ATOM  10969  CD  LYS A 693      77.499 -76.046 107.651  1.00  0.740          C  
ATOM  10970  CE  LYS A 693      78.495 -77.036 108.197  1.00  0.740          C  
ATOM  10971  NZ  LYS A 693      79.791 -76.380 108.540  1.00  0.740          N  
ATOM  10972  H   LYS A 693      73.521 -75.634 108.592  1.00  0.600          H  
ATOM  10973  HA  LYS A 693      75.765 -73.962 107.706  1.00  0.650          H  
ATOM  10974 1HB  LYS A 693      74.303 -76.219 106.299  1.00  0.890          H  
ATOM  10975 2HB  LYS A 693      75.712 -75.380 105.665  1.00  0.890          H  
ATOM  10976 1HG  LYS A 693      75.662 -77.018 108.240  1.00  0.890          H  
ATOM  10977 2HG  LYS A 693      76.299 -77.571 106.681  1.00  0.890          H  
ATOM  10978 1HD  LYS A 693      77.911 -75.559 106.766  1.00  0.890          H  
ATOM  10979 2HD  LYS A 693      77.359 -75.300 108.432  1.00  0.890          H  
ATOM  10980 1HE  LYS A 693      78.083 -77.508 109.091  1.00  0.890          H  
ATOM  10981 2HE  LYS A 693      78.680 -77.790 107.451  1.00  0.890          H  
ATOM  10982 1HZ  LYS A 693      80.437 -77.070 108.895  1.00  0.890          H  
ATOM  10983 2HZ  LYS A 693      80.181 -75.952 107.711  1.00  0.890          H  
ATOM  10984 3HZ  LYS A 693      79.637 -75.669 109.247  1.00  0.890          H  
ATOM  10985  N   ASN A 694      74.135 -72.217 107.073  1.00  0.480          N  
ATOM  10986  CA  ASN A 694      73.382 -71.105 106.519  1.00  0.450          C  
ATOM  10987  C   ASN A 694      74.120 -70.407 105.382  1.00  0.490          C  
ATOM  10988  O   ASN A 694      73.612 -69.452 104.795  1.00  0.490          O  
ATOM  10989  CB  ASN A 694      73.091 -70.112 107.620  1.00  0.640          C  
ATOM  10990  CG  ASN A 694      72.195 -70.683 108.683  1.00  0.640          C  
ATOM  10991  OD1 ASN A 694      71.424 -71.621 108.464  1.00  0.640          O  
ATOM  10992  ND2 ASN A 694      72.283 -70.119 109.857  1.00  0.640          N  
ATOM  10993  H   ASN A 694      74.649 -72.116 107.955  1.00  0.580          H  
ATOM  10994  HA  ASN A 694      72.442 -71.491 106.120  1.00  0.540          H  
ATOM  10995 1HB  ASN A 694      74.031 -69.796 108.082  1.00  0.770          H  
ATOM  10996 2HB  ASN A 694      72.617 -69.225 107.197  1.00  0.770          H  
ATOM  10997 1HD2 ASN A 694      71.714 -70.446 110.611  1.00  0.770          H  
ATOM  10998 2HD2 ASN A 694      72.922 -69.365 110.005  1.00  0.770          H  
ATOM  10999  N   THR A 695      75.322 -70.871 105.074  1.00  0.540          N  
ATOM  11000  CA  THR A 695      76.098 -70.316 103.980  1.00  0.590          C  
ATOM  11001  C   THR A 695      76.502 -71.457 103.047  1.00  0.630          C  
ATOM  11002  O   THR A 695      77.019 -72.476 103.507  1.00  0.700          O  
ATOM  11003  CB  THR A 695      77.354 -69.589 104.496  1.00  0.810          C  
ATOM  11004  OG1 THR A 695      78.153 -70.518 105.249  1.00  0.810          O  
ATOM  11005  CG2 THR A 695      76.960 -68.382 105.401  1.00  0.810          C  
ATOM  11006  H   THR A 695      75.695 -71.647 105.600  1.00  0.650          H  
ATOM  11007  HA  THR A 695      75.488 -69.612 103.427  1.00  0.710          H  
ATOM  11008  HB  THR A 695      77.934 -69.227 103.644  1.00  0.970          H  
ATOM  11009  HG1 THR A 695      78.431 -71.246 104.664  1.00  0.970          H  
ATOM  11010 1HG2 THR A 695      77.857 -67.879 105.751  1.00  0.970          H  
ATOM  11011 2HG2 THR A 695      76.352 -67.681 104.824  1.00  0.970          H  
ATOM  11012 3HG2 THR A 695      76.388 -68.731 106.258  1.00  0.970          H  
ATOM  11013  N   LEU A 696      76.323 -71.253 101.743  1.00  0.640          N  
ATOM  11014  CA  LEU A 696      76.659 -72.224 100.697  1.00  0.730          C  
ATOM  11015  C   LEU A 696      77.457 -71.646  99.532  1.00  0.800          C  
ATOM  11016  O   LEU A 696      77.104 -70.606  98.969  1.00  0.800          O  
ATOM  11017  CB  LEU A 696      75.353 -72.849 100.159  1.00  0.990          C  
ATOM  11018  CG  LEU A 696      75.442 -73.740  98.866  1.00  0.990          C  
ATOM  11019  CD1 LEU A 696      76.229 -75.037  99.109  1.00  0.990          C  
ATOM  11020  CD2 LEU A 696      74.043 -74.031  98.397  1.00  0.990          C  
ATOM  11021  H   LEU A 696      75.860 -70.385 101.472  1.00  0.770          H  
ATOM  11022  HA  LEU A 696      77.265 -73.009 101.152  1.00  0.880          H  
ATOM  11023 1HB  LEU A 696      74.951 -73.483 100.951  1.00  1.180          H  
ATOM  11024 2HB  LEU A 696      74.636 -72.063  99.988  1.00  1.180          H  
ATOM  11025  HG  LEU A 696      75.959 -73.183  98.092  1.00  1.180          H  
ATOM  11026 1HD1 LEU A 696      76.269 -75.612  98.184  1.00  1.180          H  
ATOM  11027 2HD1 LEU A 696      77.244 -74.814  99.428  1.00  1.180          H  
ATOM  11028 3HD1 LEU A 696      75.734 -75.624  99.880  1.00  1.180          H  
ATOM  11029 1HD2 LEU A 696      74.092 -74.606  97.489  1.00  1.180          H  
ATOM  11030 2HD2 LEU A 696      73.504 -74.589  99.148  1.00  1.180          H  
ATOM  11031 3HD2 LEU A 696      73.531 -73.095  98.208  1.00  1.180          H  
ATOM  11032  N   ILE A 697      78.550 -72.307  99.158  1.00  0.860          N  
ATOM  11033  CA  ILE A 697      79.293 -71.803  98.014  1.00  0.910          C  
ATOM  11034  C   ILE A 697      79.152 -72.742  96.814  1.00  0.950          C  
ATOM  11035  O   ILE A 697      79.535 -73.910  96.872  1.00  0.970          O  
ATOM  11036  CB  ILE A 697      80.790 -71.626  98.334  1.00  1.250          C  
ATOM  11037  CG1 ILE A 697      81.003 -70.780  99.644  1.00  1.250          C  
ATOM  11038  CG2 ILE A 697      81.456 -70.935  97.150  1.00  1.250          C  
ATOM  11039  CD1 ILE A 697      80.434 -69.366  99.649  1.00  1.250          C  
ATOM  11040  H   ILE A 697      78.853 -73.157  99.664  1.00  1.030          H  
ATOM  11041  HA  ILE A 697      78.890 -70.841  97.722  1.00  1.090          H  
ATOM  11042  HB  ILE A 697      81.249 -72.600  98.500  1.00  1.500          H  
ATOM  11043 1HG1 ILE A 697      80.552 -71.329 100.476  1.00  1.500          H  
ATOM  11044 2HG1 ILE A 697      82.074 -70.709  99.825  1.00  1.500          H  
ATOM  11045 1HG2 ILE A 697      82.510 -70.799  97.354  1.00  1.500          H  
ATOM  11046 2HG2 ILE A 697      81.341 -71.531  96.249  1.00  1.500          H  
ATOM  11047 3HG2 ILE A 697      80.994 -69.972  96.987  1.00  1.500          H  
ATOM  11048 1HD1 ILE A 697      80.648 -68.896 100.610  1.00  1.500          H  
ATOM  11049 2HD1 ILE A 697      80.877 -68.763  98.865  1.00  1.500          H  
ATOM  11050 3HD1 ILE A 697      79.366 -69.401  99.517  1.00  1.500          H  
ATOM  11051  N   ILE A 698      78.661 -72.211  95.698  1.00  0.980          N  
ATOM  11052  CA  ILE A 698      78.527 -73.032  94.496  1.00  1.050          C  
ATOM  11053  C   ILE A 698      79.487 -72.555  93.433  1.00  1.110          C  
ATOM  11054  O   ILE A 698      79.526 -71.378  93.066  1.00  1.110          O  
ATOM  11055  CB  ILE A 698      77.105 -73.040  93.892  1.00  1.440          C  
ATOM  11056  CG1 ILE A 698      76.082 -73.580  94.914  1.00  1.440          C  
ATOM  11057  CG2 ILE A 698      77.094 -73.875  92.565  1.00  1.440          C  
ATOM  11058  CD1 ILE A 698      74.629 -73.473  94.484  1.00  1.440          C  
ATOM  11059  H   ILE A 698      78.377 -71.226  95.721  1.00  1.180          H  
ATOM  11060  HA  ILE A 698      78.796 -74.055  94.737  1.00  1.260          H  
ATOM  11061  HB  ILE A 698      76.833 -72.053  93.676  1.00  1.730          H  
ATOM  11062 1HG1 ILE A 698      76.298 -74.597  95.134  1.00  1.730          H  
ATOM  11063 2HG1 ILE A 698      76.196 -73.005  95.822  1.00  1.730          H  
ATOM  11064 1HG2 ILE A 698      76.120 -73.861  92.129  1.00  1.730          H  
ATOM  11065 2HG2 ILE A 698      77.788 -73.460  91.841  1.00  1.730          H  
ATOM  11066 3HG2 ILE A 698      77.378 -74.907  92.776  1.00  1.730          H  
ATOM  11067 1HD1 ILE A 698      74.001 -73.850  95.277  1.00  1.730          H  
ATOM  11068 2HD1 ILE A 698      74.384 -72.441  94.286  1.00  1.730          H  
ATOM  11069 3HD1 ILE A 698      74.446 -74.050  93.596  1.00  1.730          H  
ATOM  11070  N   TYR A 699      80.286 -73.465  92.932  1.00  1.160          N  
ATOM  11071  CA  TYR A 699      81.241 -73.099  91.936  1.00  1.220          C  
ATOM  11072  C   TYR A 699      80.808 -73.667  90.608  1.00  1.290          C  
ATOM  11073  O   TYR A 699      80.347 -74.805  90.526  1.00  1.320          O  
ATOM  11074  CB  TYR A 699      82.551 -73.696  92.345  1.00  1.680          C  
ATOM  11075  CG  TYR A 699      83.179 -73.195  93.583  1.00  1.680          C  
ATOM  11076  CD1 TYR A 699      82.888 -73.836  94.779  1.00  1.680          C  
ATOM  11077  CD2 TYR A 699      84.070 -72.154  93.548  1.00  1.680          C  
ATOM  11078  CE1 TYR A 699      83.493 -73.428  95.931  1.00  1.680          C  
ATOM  11079  CE2 TYR A 699      84.676 -71.741  94.702  1.00  1.680          C  
ATOM  11080  CZ  TYR A 699      84.396 -72.371  95.889  1.00  1.680          C  
ATOM  11081  OH  TYR A 699      85.016 -71.952  97.044  1.00  1.680          O  
ATOM  11082  H   TYR A 699      80.253 -74.445  93.233  1.00  1.390          H  
ATOM  11083  HA  TYR A 699      81.310 -72.014  91.851  1.00  1.460          H  
ATOM  11084 1HB  TYR A 699      82.343 -74.711  92.538  1.00  2.020          H  
ATOM  11085 2HB  TYR A 699      83.242 -73.658  91.553  1.00  2.020          H  
ATOM  11086  HD1 TYR A 699      82.184 -74.672  94.800  1.00  2.020          H  
ATOM  11087  HD2 TYR A 699      84.301 -71.663  92.611  1.00  2.020          H  
ATOM  11088  HE1 TYR A 699      83.270 -73.930  96.870  1.00  2.020          H  
ATOM  11089  HE2 TYR A 699      85.388 -70.917  94.679  1.00  2.020          H  
ATOM  11090  HH  TYR A 699      84.714 -72.484  97.782  1.00  2.020          H  
ATOM  11091  N   LEU A 700      80.961 -72.908  89.557  1.00  1.300          N  
ATOM  11092  CA  LEU A 700      80.655 -73.492  88.281  1.00  1.380          C  
ATOM  11093  C   LEU A 700      81.906 -73.432  87.455  1.00  1.410          C  
ATOM  11094  O   LEU A 700      82.536 -72.377  87.373  1.00  1.420          O  
ATOM  11095  CB  LEU A 700      79.502 -72.710  87.633  1.00  1.900          C  
ATOM  11096  CG  LEU A 700      78.131 -72.806  88.389  1.00  1.900          C  
ATOM  11097  CD1 LEU A 700      77.977 -71.617  89.416  1.00  1.900          C  
ATOM  11098  CD2 LEU A 700      77.006 -72.814  87.377  1.00  1.900          C  
ATOM  11099  H   LEU A 700      81.256 -71.930  89.660  1.00  1.560          H  
ATOM  11100  HA  LEU A 700      80.370 -74.538  88.395  1.00  1.660          H  
ATOM  11101 1HB  LEU A 700      79.787 -71.660  87.583  1.00  2.280          H  
ATOM  11102 2HB  LEU A 700      79.360 -73.074  86.612  1.00  2.280          H  
ATOM  11103  HG  LEU A 700      78.105 -73.736  88.960  1.00  2.280          H  
ATOM  11104 1HD1 LEU A 700      77.032 -71.715  89.934  1.00  2.280          H  
ATOM  11105 2HD1 LEU A 700      78.769 -71.620  90.152  1.00  2.280          H  
ATOM  11106 3HD1 LEU A 700      77.998 -70.670  88.893  1.00  2.280          H  
ATOM  11107 1HD2 LEU A 700      76.066 -72.898  87.882  1.00  2.280          H  
ATOM  11108 2HD2 LEU A 700      77.010 -71.906  86.808  1.00  2.280          H  
ATOM  11109 3HD2 LEU A 700      77.129 -73.661  86.702  1.00  2.280          H  
ATOM  11110  N   GLU A 701      82.237 -74.508  86.732  1.00  1.430          N  
ATOM  11111  CA  GLU A 701      83.448 -74.431  85.915  1.00  1.470          C  
ATOM  11112  C   GLU A 701      83.302 -73.325  84.874  1.00  1.490          C  
ATOM  11113  O   GLU A 701      84.287 -72.685  84.504  1.00  1.520          O  
ATOM  11114  CB  GLU A 701      83.769 -75.756  85.235  1.00  2.040          C  
ATOM  11115  CG  GLU A 701      85.127 -75.811  84.543  1.00  2.040          C  
ATOM  11116  CD  GLU A 701      86.283 -75.701  85.507  1.00  2.040          C  
ATOM  11117  OE1 GLU A 701      86.095 -76.000  86.665  1.00  2.040          O  
ATOM  11118  OE2 GLU A 701      87.349 -75.313  85.089  1.00  2.040          O  
ATOM  11119  H   GLU A 701      81.697 -75.382  86.800  1.00  1.720          H  
ATOM  11120  HA  GLU A 701      84.285 -74.174  86.564  1.00  1.760          H  
ATOM  11121 1HB  GLU A 701      83.692 -76.577  85.947  1.00  2.450          H  
ATOM  11122 2HB  GLU A 701      83.055 -75.921  84.454  1.00  2.450          H  
ATOM  11123 1HG  GLU A 701      85.198 -76.762  84.014  1.00  2.450          H  
ATOM  11124 2HG  GLU A 701      85.192 -75.016  83.803  1.00  2.450          H  
ATOM  11125  N   LYS A 702      82.082 -73.137  84.356  1.00  1.470          N  
ATOM  11126  CA  LYS A 702      81.835 -72.087  83.381  1.00  1.500          C  
ATOM  11127  C   LYS A 702      80.397 -71.569  83.396  1.00  1.450          C  
ATOM  11128  O   LYS A 702      79.479 -72.289  83.808  1.00  1.410          O  
ATOM  11129  CB  LYS A 702      82.166 -72.559  81.957  1.00  2.090          C  
ATOM  11130  CG  LYS A 702      81.322 -73.721  81.414  1.00  2.090          C  
ATOM  11131  CD  LYS A 702      81.711 -74.005  79.952  1.00  2.090          C  
ATOM  11132  CE  LYS A 702      80.815 -75.055  79.278  1.00  2.090          C  
ATOM  11133  NZ  LYS A 702      81.073 -76.440  79.770  1.00  2.090          N  
ATOM  11134  H   LYS A 702      81.325 -73.726  84.665  1.00  1.760          H  
ATOM  11135  HA  LYS A 702      82.480 -71.248  83.636  1.00  1.800          H  
ATOM  11136 1HB  LYS A 702      82.033 -71.729  81.265  1.00  2.510          H  
ATOM  11137 2HB  LYS A 702      83.217 -72.847  81.913  1.00  2.510          H  
ATOM  11138 1HG  LYS A 702      81.493 -74.611  82.025  1.00  2.510          H  
ATOM  11139 2HG  LYS A 702      80.264 -73.460  81.459  1.00  2.510          H  
ATOM  11140 1HD  LYS A 702      81.644 -73.077  79.378  1.00  2.510          H  
ATOM  11141 2HD  LYS A 702      82.743 -74.354  79.918  1.00  2.510          H  
ATOM  11142 1HE  LYS A 702      79.772 -74.804  79.470  1.00  2.510          H  
ATOM  11143 2HE  LYS A 702      80.990 -75.026  78.203  1.00  2.510          H  
ATOM  11144 1HZ  LYS A 702      80.471 -77.097  79.311  1.00  2.510          H  
ATOM  11145 2HZ  LYS A 702      82.027 -76.707  79.602  1.00  2.510          H  
ATOM  11146 3HZ  LYS A 702      80.901 -76.516  80.781  1.00  2.510          H  
ATOM  11147  N   ILE A 703      80.233 -70.320  82.921  1.00  1.460          N  
ATOM  11148  CA  ILE A 703      78.909 -69.684  82.746  1.00  1.450          C  
ATOM  11149  C   ILE A 703      78.663 -69.297  81.288  1.00  1.520          C  
ATOM  11150  O   ILE A 703      79.435 -68.527  80.700  1.00  1.470          O  
ATOM  11151  CB  ILE A 703      78.731 -68.381  83.589  1.00  2.030          C  
ATOM  11152  CG1 ILE A 703      79.023 -68.630  85.065  1.00  2.030          C  
ATOM  11153  CG2 ILE A 703      77.296 -67.767  83.398  1.00  2.030          C  
ATOM  11154  CD1 ILE A 703      78.119 -69.586  85.785  1.00  2.030          C  
ATOM  11155  H   ILE A 703      81.095 -69.854  82.619  1.00  1.750          H  
ATOM  11156  HA  ILE A 703      78.149 -70.398  83.033  1.00  1.740          H  
ATOM  11157  HB  ILE A 703      79.416 -67.648  83.255  1.00  2.440          H  
ATOM  11158 1HG1 ILE A 703      80.036 -69.018  85.135  1.00  2.440          H  
ATOM  11159 2HG1 ILE A 703      78.976 -67.678  85.579  1.00  2.440          H  
ATOM  11160 1HG2 ILE A 703      77.209 -66.849  83.976  1.00  2.440          H  
ATOM  11161 2HG2 ILE A 703      77.123 -67.535  82.353  1.00  2.440          H  
ATOM  11162 3HG2 ILE A 703      76.528 -68.472  83.724  1.00  2.440          H  
ATOM  11163 1HD1 ILE A 703      78.442 -69.675  86.811  1.00  2.440          H  
ATOM  11164 2HD1 ILE A 703      77.092 -69.233  85.772  1.00  2.440          H  
ATOM  11165 3HD1 ILE A 703      78.170 -70.562  85.311  1.00  2.440          H  
ATOM  11166  N   SER A 704      77.567 -69.775  80.715  1.00  1.610          N  
ATOM  11167  CA  SER A 704      77.238 -69.470  79.322  1.00  1.670          C  
ATOM  11168  C   SER A 704      77.082 -67.982  79.064  1.00  1.660          C  
ATOM  11169  O   SER A 704      76.476 -67.251  79.863  1.00  1.580          O  
ATOM  11170  CB  SER A 704      75.960 -70.174  78.899  1.00  2.310          C  
ATOM  11171  OG  SER A 704      75.559 -69.795  77.582  1.00  2.310          O  
ATOM  11172  H   SER A 704      76.953 -70.389  81.270  1.00  1.930          H  
ATOM  11173  HA  SER A 704      78.051 -69.839  78.699  1.00  2.000          H  
ATOM  11174 1HB  SER A 704      76.123 -71.249  78.934  1.00  2.780          H  
ATOM  11175 2HB  SER A 704      75.162 -69.950  79.611  1.00  2.780          H  
ATOM  11176  HG  SER A 704      74.972 -70.511  77.293  1.00  2.780          H  
ATOM  11177  N   HIS A 705      77.619 -67.539  77.924  1.00  1.760          N  
ATOM  11178  CA  HIS A 705      77.452 -66.143  77.515  1.00  1.790          C  
ATOM  11179  C   HIS A 705      76.158 -65.929  76.703  1.00  1.760          C  
ATOM  11180  O   HIS A 705      75.792 -64.794  76.391  1.00  1.760          O  
ATOM  11181  CB  HIS A 705      78.665 -65.619  76.722  1.00  2.490          C  
ATOM  11182  CG  HIS A 705      78.904 -66.229  75.369  1.00  2.490          C  
ATOM  11183  ND1 HIS A 705      79.282 -67.537  75.189  1.00  2.490          N  
ATOM  11184  CD2 HIS A 705      78.840 -65.685  74.134  1.00  2.490          C  
ATOM  11185  CE1 HIS A 705      79.427 -67.782  73.907  1.00  2.490          C  
ATOM  11186  NE2 HIS A 705      79.165 -66.679  73.234  1.00  2.490          N  
ATOM  11187  H   HIS A 705      78.153 -68.209  77.349  1.00  2.110          H  
ATOM  11188  HA  HIS A 705      77.370 -65.522  78.403  1.00  2.150          H  
ATOM  11189 1HB  HIS A 705      78.566 -64.542  76.591  1.00  2.990          H  
ATOM  11190 2HB  HIS A 705      79.554 -65.780  77.310  1.00  2.990          H  
ATOM  11191  HD1 HIS A 705      79.409 -68.251  75.893  1.00  2.990          H  
ATOM  11192  HD2 HIS A 705      78.593 -64.682  73.783  1.00  2.990          H  
ATOM  11193  HE1 HIS A 705      79.721 -68.776  73.574  1.00  2.990          H  
ATOM  11194  N   THR A 706      75.465 -67.014  76.321  1.00  1.740          N  
ATOM  11195  CA  THR A 706      74.289 -66.851  75.464  1.00  1.710          C  
ATOM  11196  C   THR A 706      72.960 -67.216  76.105  1.00  1.670          C  
ATOM  11197  O   THR A 706      71.909 -66.733  75.674  1.00  1.640          O  
ATOM  11198  CB  THR A 706      74.419 -67.716  74.202  1.00  2.410          C  
ATOM  11199  OG1 THR A 706      74.511 -69.100  74.588  1.00  2.410          O  
ATOM  11200  CG2 THR A 706      75.653 -67.336  73.443  1.00  2.410          C  
ATOM  11201  H   THR A 706      75.758 -67.945  76.612  1.00  2.090          H  
ATOM  11202  HA  THR A 706      74.230 -65.807  75.161  1.00  2.050          H  
ATOM  11203  HB  THR A 706      73.538 -67.575  73.577  1.00  2.890          H  
ATOM  11204  HG1 THR A 706      74.294 -69.659  73.832  1.00  2.890          H  
ATOM  11205 1HG2 THR A 706      75.743 -67.955  72.553  1.00  2.890          H  
ATOM  11206 2HG2 THR A 706      75.598 -66.288  73.154  1.00  2.890          H  
ATOM  11207 3HG2 THR A 706      76.509 -67.493  74.073  1.00  2.890          H  
ATOM  11208  N   GLU A 707      72.991 -68.035  77.139  1.00  1.680          N  
ATOM  11209  CA  GLU A 707      71.765 -68.503  77.782  1.00  1.650          C  
ATOM  11210  C   GLU A 707      71.921 -68.439  79.272  1.00  1.610          C  
ATOM  11211  O   GLU A 707      73.039 -68.484  79.775  1.00  1.600          O  
ATOM  11212  CB  GLU A 707      71.415 -69.937  77.355  1.00  2.320          C  
ATOM  11213  CG  GLU A 707      71.079 -70.117  75.861  1.00  2.320          C  
ATOM  11214  CD  GLU A 707      70.686 -71.542  75.502  1.00  2.320          C  
ATOM  11215  OE1 GLU A 707      70.759 -72.385  76.364  1.00  2.320          O  
ATOM  11216  OE2 GLU A 707      70.311 -71.777  74.375  1.00  2.320          O  
ATOM  11217  H   GLU A 707      73.894 -68.383  77.449  1.00  2.020          H  
ATOM  11218  HA  GLU A 707      70.940 -67.845  77.505  1.00  1.980          H  
ATOM  11219 1HB  GLU A 707      72.255 -70.592  77.590  1.00  2.790          H  
ATOM  11220 2HB  GLU A 707      70.562 -70.286  77.938  1.00  2.790          H  
ATOM  11221 1HG  GLU A 707      70.262 -69.443  75.602  1.00  2.790          H  
ATOM  11222 2HG  GLU A 707      71.945 -69.833  75.270  1.00  2.790          H  
ATOM  11223  N   GLU A 708      70.828 -68.323  79.996  1.00  1.580          N  
ATOM  11224  CA  GLU A 708      70.975 -68.367  81.422  1.00  1.510          C  
ATOM  11225  C   GLU A 708      71.329 -69.756  81.883  1.00  1.500          C  
ATOM  11226  O   GLU A 708      70.707 -70.754  81.495  1.00  1.520          O  
ATOM  11227  CB  GLU A 708      69.686 -67.909  82.105  1.00  2.140          C  
ATOM  11228  CG  GLU A 708      69.302 -66.473  81.798  1.00  2.140          C  
ATOM  11229  CD  GLU A 708      68.559 -66.332  80.484  1.00  2.140          C  
ATOM  11230  OE1 GLU A 708      68.420 -67.321  79.784  1.00  2.140          O  
ATOM  11231  OE2 GLU A 708      68.157 -65.242  80.168  1.00  2.140          O  
ATOM  11232  H   GLU A 708      69.900 -68.227  79.572  1.00  1.900          H  
ATOM  11233  HA  GLU A 708      71.785 -67.700  81.714  1.00  1.810          H  
ATOM  11234 1HB  GLU A 708      68.863 -68.563  81.824  1.00  2.570          H  
ATOM  11235 2HB  GLU A 708      69.815 -67.991  83.187  1.00  2.570          H  
ATOM  11236 1HG  GLU A 708      68.669 -66.102  82.605  1.00  2.570          H  
ATOM  11237 2HG  GLU A 708      70.200 -65.864  81.774  1.00  2.570          H  
ATOM  11238  N   ASP A 709      72.285 -69.806  82.770  1.00  1.470          N  
ATOM  11239  CA  ASP A 709      72.577 -71.028  83.421  1.00  1.450          C  
ATOM  11240  C   ASP A 709      71.752 -70.901  84.652  1.00  1.350          C  
ATOM  11241  O   ASP A 709      71.932 -69.967  85.449  1.00  1.280          O  
ATOM  11242  CB  ASP A 709      74.056 -71.199  83.748  1.00  2.040          C  
ATOM  11243  CG  ASP A 709      74.923 -71.458  82.524  1.00  2.040          C  
ATOM  11244  OD1 ASP A 709      74.473 -72.000  81.551  1.00  2.040          O  
ATOM  11245  OD2 ASP A 709      76.058 -71.114  82.589  1.00  2.040          O  
ATOM  11246  H   ASP A 709      72.778 -68.946  83.026  1.00  1.760          H  
ATOM  11247  HA  ASP A 709      72.226 -71.875  82.831  1.00  1.740          H  
ATOM  11248 1HB  ASP A 709      74.417 -70.291  84.241  1.00  2.450          H  
ATOM  11249 2HB  ASP A 709      74.179 -72.024  84.452  1.00  2.450          H  
ATOM  11250  N   CYS A 710      70.765 -71.756  84.765  1.00  1.330          N  
ATOM  11251  CA  CYS A 710      69.944 -71.691  85.935  1.00  1.240          C  
ATOM  11252  C   CYS A 710      70.201 -72.914  86.765  1.00  1.210          C  
ATOM  11253  O   CYS A 710      70.344 -74.016  86.230  1.00  1.260          O  
ATOM  11254  CB  CYS A 710      68.459 -71.578  85.609  1.00  1.770          C  
ATOM  11255  SG  CYS A 710      67.980 -70.035  84.778  1.00  1.770          S  
ATOM  11256  H   CYS A 710      70.618 -72.467  84.062  1.00  1.600          H  
ATOM  11257  HA  CYS A 710      70.232 -70.831  86.498  1.00  1.490          H  
ATOM  11258 1HB  CYS A 710      68.162 -72.409  84.975  1.00  2.130          H  
ATOM  11259 2HB  CYS A 710      67.890 -71.652  86.540  1.00  2.130          H  
ATOM  11260  N   LEU A 711      70.279 -72.713  88.065  1.00  1.140          N  
ATOM  11261  CA  LEU A 711      70.447 -73.795  89.011  1.00  1.120          C  
ATOM  11262  C   LEU A 711      69.270 -73.788  89.948  1.00  1.030          C  
ATOM  11263  O   LEU A 711      68.726 -72.726  90.253  1.00  0.970          O  
ATOM  11264  CB  LEU A 711      71.699 -73.638  89.869  1.00  1.580          C  
ATOM  11265  CG  LEU A 711      73.029 -73.435  89.172  1.00  1.580          C  
ATOM  11266  CD1 LEU A 711      74.058 -73.280  90.266  1.00  1.580          C  
ATOM  11267  CD2 LEU A 711      73.332 -74.577  88.223  1.00  1.580          C  
ATOM  11268  H   LEU A 711      70.176 -71.749  88.384  1.00  1.370          H  
ATOM  11269  HA  LEU A 711      70.458 -74.749  88.484  1.00  1.340          H  
ATOM  11270 1HB  LEU A 711      71.556 -72.801  90.528  1.00  1.890          H  
ATOM  11271 2HB  LEU A 711      71.794 -74.531  90.488  1.00  1.890          H  
ATOM  11272  HG  LEU A 711      73.008 -72.504  88.603  1.00  1.890          H  
ATOM  11273 1HD1 LEU A 711      75.032 -73.102  89.848  1.00  1.890          H  
ATOM  11274 2HD1 LEU A 711      73.779 -72.446  90.899  1.00  1.890          H  
ATOM  11275 3HD1 LEU A 711      74.087 -74.188  90.858  1.00  1.890          H  
ATOM  11276 1HD2 LEU A 711      74.292 -74.418  87.747  1.00  1.890          H  
ATOM  11277 2HD2 LEU A 711      73.350 -75.496  88.761  1.00  1.890          H  
ATOM  11278 3HD2 LEU A 711      72.568 -74.634  87.453  1.00  1.890          H  
ATOM  11279  N   THR A 712      68.856 -74.946  90.415  1.00  1.040          N  
ATOM  11280  CA  THR A 712      67.804 -74.957  91.407  1.00  0.960          C  
ATOM  11281  C   THR A 712      68.100 -75.964  92.493  1.00  0.920          C  
ATOM  11282  O   THR A 712      68.797 -76.956  92.262  1.00  0.970          O  
ATOM  11283  CB  THR A 712      66.442 -75.336  90.777  1.00  1.380          C  
ATOM  11284  OG1 THR A 712      66.495 -76.697  90.318  1.00  1.380          O  
ATOM  11285  CG2 THR A 712      66.122 -74.437  89.573  1.00  1.380          C  
ATOM  11286  H   THR A 712      69.281 -75.815  90.113  1.00  1.250          H  
ATOM  11287  HA  THR A 712      67.732 -73.975  91.871  1.00  1.150          H  
ATOM  11288  HB  THR A 712      65.658 -75.228  91.531  1.00  1.650          H  
ATOM  11289  HG1 THR A 712      66.588 -77.292  91.070  1.00  1.650          H  
ATOM  11290 1HG2 THR A 712      65.159 -74.724  89.158  1.00  1.650          H  
ATOM  11291 2HG2 THR A 712      66.085 -73.404  89.888  1.00  1.650          H  
ATOM  11292 3HG2 THR A 712      66.881 -74.549  88.808  1.00  1.650          H  
ATOM  11293  N   PHE A 713      67.498 -75.752  93.653  1.00  0.850          N  
ATOM  11294  CA  PHE A 713      67.497 -76.753  94.717  1.00  0.830          C  
ATOM  11295  C   PHE A 713      66.379 -76.497  95.722  1.00  0.780          C  
ATOM  11296  O   PHE A 713      65.918 -75.361  95.877  1.00  0.750          O  
ATOM  11297  CB  PHE A 713      68.882 -76.875  95.397  1.00  1.170          C  
ATOM  11298  CG  PHE A 713      69.528 -75.620  95.992  1.00  1.170          C  
ATOM  11299  CD1 PHE A 713      69.298 -75.234  97.306  1.00  1.170          C  
ATOM  11300  CD2 PHE A 713      70.422 -74.866  95.239  1.00  1.170          C  
ATOM  11301  CE1 PHE A 713      69.926 -74.137  97.840  1.00  1.170          C  
ATOM  11302  CE2 PHE A 713      71.047 -73.775  95.783  1.00  1.170          C  
ATOM  11303  CZ  PHE A 713      70.799 -73.414  97.082  1.00  1.170          C  
ATOM  11304  H   PHE A 713      67.008 -74.862  93.783  1.00  1.020          H  
ATOM  11305  HA  PHE A 713      67.294 -77.726  94.263  1.00  1.000          H  
ATOM  11306 1HB  PHE A 713      68.790 -77.596  96.210  1.00  1.400          H  
ATOM  11307 2HB  PHE A 713      69.588 -77.302  94.687  1.00  1.400          H  
ATOM  11308  HD1 PHE A 713      68.615 -75.813  97.915  1.00  1.400          H  
ATOM  11309  HD2 PHE A 713      70.626 -75.158  94.205  1.00  1.400          H  
ATOM  11310  HE1 PHE A 713      69.734 -73.846  98.868  1.00  1.400          H  
ATOM  11311  HE2 PHE A 713      71.742 -73.198  95.190  1.00  1.400          H  
ATOM  11312  HZ  PHE A 713      71.294 -72.551  97.512  1.00  1.400          H  
ATOM  11313  N   LYS A 714      65.962 -77.547  96.431  1.00  0.770          N  
ATOM  11314  CA  LYS A 714      64.998 -77.357  97.507  1.00  0.740          C  
ATOM  11315  C   LYS A 714      65.723 -76.888  98.734  1.00  0.710          C  
ATOM  11316  O   LYS A 714      66.928 -77.125  98.871  1.00  0.760          O  
ATOM  11317  CB  LYS A 714      64.207 -78.621  97.823  1.00  1.050          C  
ATOM  11318  CG  LYS A 714      63.339 -79.091  96.715  1.00  1.050          C  
ATOM  11319  CD  LYS A 714      62.461 -80.294  97.092  1.00  1.050          C  
ATOM  11320  CE  LYS A 714      63.287 -81.541  97.489  1.00  1.050          C  
ATOM  11321  NZ  LYS A 714      64.216 -82.003  96.403  1.00  1.050          N  
ATOM  11322  H   LYS A 714      66.321 -78.496  96.229  1.00  0.920          H  
ATOM  11323  HA  LYS A 714      64.291 -76.584  97.221  1.00  0.890          H  
ATOM  11324 1HB  LYS A 714      64.901 -79.402  98.031  1.00  1.260          H  
ATOM  11325 2HB  LYS A 714      63.593 -78.461  98.713  1.00  1.260          H  
ATOM  11326 1HG  LYS A 714      62.676 -78.268  96.487  1.00  1.260          H  
ATOM  11327 2HG  LYS A 714      63.939 -79.312  95.835  1.00  1.260          H  
ATOM  11328 1HD  LYS A 714      61.823 -80.017  97.928  1.00  1.260          H  
ATOM  11329 2HD  LYS A 714      61.826 -80.548  96.246  1.00  1.260          H  
ATOM  11330 1HE  LYS A 714      63.854 -81.324  98.375  1.00  1.260          H  
ATOM  11331 2HE  LYS A 714      62.597 -82.350  97.717  1.00  1.260          H  
ATOM  11332 1HZ  LYS A 714      64.727 -82.821  96.722  1.00  1.260          H  
ATOM  11333 2HZ  LYS A 714      63.707 -82.235  95.572  1.00  1.260          H  
ATOM  11334 3HZ  LYS A 714      64.911 -81.258  96.175  1.00  1.260          H  
ATOM  11335  N   VAL A 715      64.996 -76.195  99.584  1.00  0.630          N  
ATOM  11336  CA  VAL A 715      65.439 -75.686 100.859  1.00  0.560          C  
ATOM  11337  C   VAL A 715      64.399 -76.037 101.945  1.00  0.520          C  
ATOM  11338  O   VAL A 715      63.192 -75.901 101.732  1.00  0.500          O  
ATOM  11339  CB  VAL A 715      65.600 -74.178 100.749  1.00  0.810          C  
ATOM  11340  CG1 VAL A 715      66.067 -73.625 102.025  1.00  0.810          C  
ATOM  11341  CG2 VAL A 715      66.524 -73.809  99.579  1.00  0.810          C  
ATOM  11342  H   VAL A 715      64.030 -76.010  99.328  1.00  0.760          H  
ATOM  11343  HA  VAL A 715      66.392 -76.145 101.119  1.00  0.670          H  
ATOM  11344  HB  VAL A 715      64.666 -73.784 100.580  1.00  0.970          H  
ATOM  11345 1HG1 VAL A 715      66.121 -72.543 101.946  1.00  0.970          H  
ATOM  11346 2HG1 VAL A 715      65.384 -73.885 102.795  1.00  0.970          H  
ATOM  11347 3HG1 VAL A 715      67.032 -74.024 102.258  1.00  0.970          H  
ATOM  11348 1HG2 VAL A 715      66.594 -72.727  99.508  1.00  0.970          H  
ATOM  11349 2HG2 VAL A 715      67.502 -74.231  99.752  1.00  0.970          H  
ATOM  11350 3HG2 VAL A 715      66.128 -74.189  98.640  1.00  0.970          H  
ATOM  11351  N   HIS A 716      64.848 -76.495 103.108  1.00  0.510          N  
ATOM  11352  CA  HIS A 716      63.901 -76.840 104.175  1.00  0.480          C  
ATOM  11353  C   HIS A 716      64.153 -76.063 105.447  1.00  0.410          C  
ATOM  11354  O   HIS A 716      65.288 -75.676 105.733  1.00  0.430          O  
ATOM  11355  CB  HIS A 716      64.004 -78.326 104.555  1.00  0.680          C  
ATOM  11356  CG  HIS A 716      63.602 -79.302 103.509  1.00  0.680          C  
ATOM  11357  ND1 HIS A 716      64.368 -79.559 102.405  1.00  0.680          N  
ATOM  11358  CD2 HIS A 716      62.532 -80.120 103.427  1.00  0.680          C  
ATOM  11359  CE1 HIS A 716      63.783 -80.483 101.669  1.00  0.680          C  
ATOM  11360  NE2 HIS A 716      62.662 -80.848 102.267  1.00  0.680          N  
ATOM  11361  H   HIS A 716      65.856 -76.593 103.250  1.00  0.610          H  
ATOM  11362  HA  HIS A 716      62.882 -76.631 103.855  1.00  0.580          H  
ATOM  11363 1HB  HIS A 716      65.031 -78.548 104.840  1.00  0.820          H  
ATOM  11364 2HB  HIS A 716      63.383 -78.508 105.434  1.00  0.820          H  
ATOM  11365  HD1 HIS A 716      65.278 -79.189 102.241  1.00  0.820          H  
ATOM  11366  HD2 HIS A 716      61.674 -80.278 104.076  1.00  0.820          H  
ATOM  11367  HE1 HIS A 716      64.237 -80.818 100.745  1.00  0.820          H  
ATOM  11368  N   GLN A 717      63.098 -75.867 106.240  1.00  0.320          N  
ATOM  11369  CA  GLN A 717      63.294 -75.256 107.548  1.00  0.260          C  
ATOM  11370  C   GLN A 717      63.872 -76.224 108.562  1.00  0.360          C  
ATOM  11371  O   GLN A 717      63.545 -77.413 108.586  1.00  0.420          O  
ATOM  11372  CB  GLN A 717      62.014 -74.673 108.164  1.00  0.390          C  
ATOM  11373  CG  GLN A 717      61.497 -73.476 107.503  1.00  0.390          C  
ATOM  11374  CD  GLN A 717      60.291 -72.892 108.215  1.00  0.390          C  
ATOM  11375  OE1 GLN A 717      59.430 -73.644 108.682  1.00  0.390          O  
ATOM  11376  NE2 GLN A 717      60.224 -71.568 108.308  1.00  0.390          N  
ATOM  11377  H   GLN A 717      62.168 -76.151 105.914  1.00  0.380          H  
ATOM  11378  HA  GLN A 717      63.988 -74.437 107.433  1.00  0.310          H  
ATOM  11379 1HB  GLN A 717      61.230 -75.425 108.142  1.00  0.470          H  
ATOM  11380 2HB  GLN A 717      62.199 -74.423 109.209  1.00  0.470          H  
ATOM  11381 1HG  GLN A 717      62.288 -72.730 107.496  1.00  0.470          H  
ATOM  11382 2HG  GLN A 717      61.214 -73.745 106.494  1.00  0.470          H  
ATOM  11383 1HE2 GLN A 717      59.445 -71.128 108.761  1.00  0.470          H  
ATOM  11384 2HE2 GLN A 717      60.956 -70.999 107.922  1.00  0.470          H  
ATOM  11385  N   TYR A 718      64.681 -75.658 109.431  1.00  0.390          N  
ATOM  11386  CA  TYR A 718      65.268 -76.279 110.597  1.00  0.460          C  
ATOM  11387  C   TYR A 718      64.399 -75.894 111.782  1.00  0.450          C  
ATOM  11388  O   TYR A 718      64.044 -76.727 112.619  1.00  0.470          O  
ATOM  11389  CB  TYR A 718      66.704 -75.790 110.794  1.00  0.620          C  
ATOM  11390  CG  TYR A 718      67.396 -76.375 111.979  1.00  0.620          C  
ATOM  11391  CD1 TYR A 718      67.888 -77.669 111.923  1.00  0.620          C  
ATOM  11392  CD2 TYR A 718      67.540 -75.619 113.134  1.00  0.620          C  
ATOM  11393  CE1 TYR A 718      68.524 -78.205 113.019  1.00  0.620          C  
ATOM  11394  CE2 TYR A 718      68.175 -76.155 114.230  1.00  0.620          C  
ATOM  11395  CZ  TYR A 718      68.667 -77.443 114.177  1.00  0.620          C  
ATOM  11396  OH  TYR A 718      69.304 -77.983 115.271  1.00  0.620          O  
ATOM  11397  H   TYR A 718      64.915 -74.692 109.251  1.00  0.470          H  
ATOM  11398  HA  TYR A 718      65.249 -77.362 110.484  1.00  0.550          H  
ATOM  11399 1HB  TYR A 718      67.291 -76.023 109.903  1.00  0.740          H  
ATOM  11400 2HB  TYR A 718      66.704 -74.708 110.905  1.00  0.740          H  
ATOM  11401  HD1 TYR A 718      67.773 -78.261 111.015  1.00  0.740          H  
ATOM  11402  HD2 TYR A 718      67.149 -74.603 113.173  1.00  0.740          H  
ATOM  11403  HE1 TYR A 718      68.914 -79.221 112.977  1.00  0.740          H  
ATOM  11404  HE2 TYR A 718      68.289 -75.564 115.140  1.00  0.740          H  
ATOM  11405  HH  TYR A 718      69.596 -78.873 115.058  1.00  0.740          H  
ATOM  11406  N   PHE A 719      64.078 -74.602 111.850  1.00  0.420          N  
ATOM  11407  CA  PHE A 719      63.253 -74.083 112.936  1.00  0.410          C  
ATOM  11408  C   PHE A 719      62.509 -72.806 112.546  1.00  0.350          C  
ATOM  11409  O   PHE A 719      63.103 -71.854 112.038  1.00  0.460          O  
ATOM  11410  CB  PHE A 719      64.086 -73.851 114.191  1.00  0.580          C  
ATOM  11411  CG  PHE A 719      63.241 -73.427 115.325  1.00  0.580          C  
ATOM  11412  CD1 PHE A 719      62.490 -74.346 116.026  1.00  0.580          C  
ATOM  11413  CD2 PHE A 719      63.175 -72.117 115.680  1.00  0.580          C  
ATOM  11414  CE1 PHE A 719      61.683 -73.940 117.059  1.00  0.580          C  
ATOM  11415  CE2 PHE A 719      62.376 -71.697 116.707  1.00  0.580          C  
ATOM  11416  CZ  PHE A 719      61.625 -72.610 117.398  1.00  0.580          C  
ATOM  11417  H   PHE A 719      64.426 -73.999 111.104  1.00  0.500          H  
ATOM  11418  HA  PHE A 719      62.503 -74.837 113.175  1.00  0.490          H  
ATOM  11419 1HB  PHE A 719      64.603 -74.772 114.467  1.00  0.690          H  
ATOM  11420 2HB  PHE A 719      64.837 -73.086 114.005  1.00  0.690          H  
ATOM  11421  HD1 PHE A 719      62.537 -75.403 115.748  1.00  0.690          H  
ATOM  11422  HD2 PHE A 719      63.764 -71.417 115.126  1.00  0.690          H  
ATOM  11423  HE1 PHE A 719      61.087 -74.668 117.607  1.00  0.690          H  
ATOM  11424  HE2 PHE A 719      62.330 -70.643 116.971  1.00  0.690          H  
ATOM  11425  HZ  PHE A 719      60.984 -72.281 118.215  1.00  0.690          H  
ATOM  11426  N   ASN A 720      61.207 -72.772 112.815  1.00  0.260          N  
ATOM  11427  CA  ASN A 720      60.382 -71.614 112.499  1.00  0.320          C  
ATOM  11428  C   ASN A 720      60.475 -70.523 113.566  1.00  0.260          C  
ATOM  11429  O   ASN A 720      59.918 -70.646 114.656  1.00  0.410          O  
ATOM  11430  CB  ASN A 720      58.936 -72.035 112.320  1.00  0.420          C  
ATOM  11431  CG  ASN A 720      58.055 -70.897 111.875  1.00  0.420          C  
ATOM  11432  OD1 ASN A 720      58.564 -69.892 111.368  1.00  0.420          O  
ATOM  11433  ND2 ASN A 720      56.760 -71.030 112.063  1.00  0.420          N  
ATOM  11434  H   ASN A 720      60.767 -73.581 113.231  1.00  0.310          H  
ATOM  11435  HA  ASN A 720      60.741 -71.182 111.563  1.00  0.380          H  
ATOM  11436 1HB  ASN A 720      58.880 -72.834 111.575  1.00  0.510          H  
ATOM  11437 2HB  ASN A 720      58.554 -72.433 113.260  1.00  0.510          H  
ATOM  11438 1HD2 ASN A 720      56.137 -70.296 111.791  1.00  0.510          H  
ATOM  11439 2HD2 ASN A 720      56.399 -71.862 112.484  1.00  0.510          H  
ATOM  11440  N   VAL A 721      61.183 -69.462 113.233  1.00  0.560          N  
ATOM  11441  CA  VAL A 721      61.433 -68.353 114.143  1.00  0.630          C  
ATOM  11442  C   VAL A 721      60.456 -67.216 113.865  1.00  0.570          C  
ATOM  11443  O   VAL A 721      60.083 -66.995 112.720  1.00  0.470          O  
ATOM  11444  CB  VAL A 721      62.871 -67.823 113.962  1.00  0.850          C  
ATOM  11445  CG1 VAL A 721      63.865 -68.871 114.298  1.00  0.850          C  
ATOM  11446  CG2 VAL A 721      63.086 -67.391 112.540  1.00  0.850          C  
ATOM  11447  H   VAL A 721      61.575 -69.459 112.302  1.00  0.670          H  
ATOM  11448  HA  VAL A 721      61.298 -68.701 115.167  1.00  0.760          H  
ATOM  11449  HB  VAL A 721      63.024 -66.976 114.629  1.00  1.020          H  
ATOM  11450 1HG1 VAL A 721      64.856 -68.471 114.167  1.00  1.020          H  
ATOM  11451 2HG1 VAL A 721      63.725 -69.173 115.329  1.00  1.020          H  
ATOM  11452 3HG1 VAL A 721      63.728 -69.725 113.630  1.00  1.020          H  
ATOM  11453 1HG2 VAL A 721      64.075 -67.009 112.441  1.00  1.020          H  
ATOM  11454 2HG2 VAL A 721      62.959 -68.227 111.865  1.00  1.020          H  
ATOM  11455 3HG2 VAL A 721      62.398 -66.621 112.287  1.00  1.020          H  
ATOM  11456  N   GLY A 722      60.041 -66.480 114.901  1.00  0.660          N  
ATOM  11457  CA  GLY A 722      59.147 -65.339 114.669  1.00  0.720          C  
ATOM  11458  C   GLY A 722      59.771 -64.289 113.734  1.00  0.590          C  
ATOM  11459  O   GLY A 722      59.074 -63.661 112.933  1.00  0.680          O  
ATOM  11460  H   GLY A 722      60.340 -66.711 115.837  1.00  0.790          H  
ATOM  11461 1HA  GLY A 722      58.212 -65.700 114.238  1.00  0.860          H  
ATOM  11462 2HA  GLY A 722      58.899 -64.875 115.623  1.00  0.860          H  
ATOM  11463  N   LEU A 723      61.089 -64.100 113.845  1.00  0.430          N  
ATOM  11464  CA  LEU A 723      61.828 -63.158 113.011  1.00  0.390          C  
ATOM  11465  C   LEU A 723      62.657 -63.883 111.969  1.00  0.260          C  
ATOM  11466  O   LEU A 723      63.710 -64.427 112.302  1.00  0.180          O  
ATOM  11467  CB  LEU A 723      62.815 -62.324 113.856  1.00  0.560          C  
ATOM  11468  CG  LEU A 723      62.292 -61.424 114.973  1.00  0.560          C  
ATOM  11469  CD1 LEU A 723      63.518 -60.809 115.719  1.00  0.560          C  
ATOM  11470  CD2 LEU A 723      61.427 -60.315 114.366  1.00  0.560          C  
ATOM  11471  H   LEU A 723      61.594 -64.634 114.535  1.00  0.520          H  
ATOM  11472  HA  LEU A 723      61.126 -62.512 112.490  1.00  0.470          H  
ATOM  11473 1HB  LEU A 723      63.531 -63.007 114.304  1.00  0.670          H  
ATOM  11474 2HB  LEU A 723      63.348 -61.687 113.201  1.00  0.670          H  
ATOM  11475  HG  LEU A 723      61.707 -62.003 115.685  1.00  0.670          H  
ATOM  11476 1HD1 LEU A 723      63.182 -60.156 116.521  1.00  0.670          H  
ATOM  11477 2HD1 LEU A 723      64.125 -61.604 116.147  1.00  0.670          H  
ATOM  11478 3HD1 LEU A 723      64.123 -60.230 115.029  1.00  0.670          H  
ATOM  11479 1HD2 LEU A 723      61.070 -59.658 115.155  1.00  0.670          H  
ATOM  11480 2HD2 LEU A 723      62.013 -59.734 113.659  1.00  0.670          H  
ATOM  11481 3HD2 LEU A 723      60.574 -60.750 113.852  1.00  0.670          H  
ATOM  11482  N   ILE A 724      62.211 -63.886 110.718  1.00  0.260          N  
ATOM  11483  CA  ILE A 724      62.948 -64.613 109.692  1.00  0.170          C  
ATOM  11484  C   ILE A 724      63.708 -63.637 108.811  1.00  0.280          C  
ATOM  11485  O   ILE A 724      63.096 -62.822 108.125  1.00  0.430          O  
ATOM  11486  CB  ILE A 724      62.011 -65.461 108.800  1.00  0.270          C  
ATOM  11487  CG1 ILE A 724      61.256 -66.480 109.659  1.00  0.270          C  
ATOM  11488  CG2 ILE A 724      62.850 -66.184 107.678  1.00  0.270          C  
ATOM  11489  CD1 ILE A 724      60.119 -67.209 108.982  1.00  0.270          C  
ATOM  11490  H   ILE A 724      61.348 -63.404 110.497  1.00  0.310          H  
ATOM  11491  HA  ILE A 724      63.646 -65.265 110.185  1.00  0.200          H  
ATOM  11492  HB  ILE A 724      61.274 -64.811 108.363  1.00  0.330          H  
ATOM  11493 1HG1 ILE A 724      61.959 -67.224 109.993  1.00  0.330          H  
ATOM  11494 2HG1 ILE A 724      60.844 -65.966 110.528  1.00  0.330          H  
ATOM  11495 1HG2 ILE A 724      62.200 -66.764 107.036  1.00  0.330          H  
ATOM  11496 2HG2 ILE A 724      63.375 -65.457 107.066  1.00  0.330          H  
ATOM  11497 3HG2 ILE A 724      63.580 -66.848 108.136  1.00  0.330          H  
ATOM  11498 1HD1 ILE A 724      59.669 -67.897 109.705  1.00  0.330          H  
ATOM  11499 2HD1 ILE A 724      59.369 -66.489 108.655  1.00  0.330          H  
ATOM  11500 3HD1 ILE A 724      60.477 -67.772 108.132  1.00  0.330          H  
ATOM  11501  N   GLN A 725      65.040 -63.709 108.843  1.00  0.220          N  
ATOM  11502  CA  GLN A 725      65.869 -62.783 108.091  1.00  0.280          C  
ATOM  11503  C   GLN A 725      65.879 -63.259 106.662  1.00  0.300          C  
ATOM  11504  O   GLN A 725      65.954 -64.474 106.453  1.00  0.280          O  
ATOM  11505  CB  GLN A 725      67.312 -62.763 108.639  1.00  0.370          C  
ATOM  11506  CG  GLN A 725      68.235 -61.730 108.079  1.00  0.370          C  
ATOM  11507  CD  GLN A 725      69.545 -61.729 108.767  1.00  0.370          C  
ATOM  11508  OE1 GLN A 725      69.872 -60.710 109.404  1.00  0.370          O  
ATOM  11509  NE2 GLN A 725      70.307 -62.835 108.668  1.00  0.370          N  
ATOM  11510  H   GLN A 725      65.493 -64.408 109.436  1.00  0.260          H  
ATOM  11511  HA  GLN A 725      65.424 -61.798 108.172  1.00  0.340          H  
ATOM  11512 1HB  GLN A 725      67.316 -62.697 109.716  1.00  0.440          H  
ATOM  11513 2HB  GLN A 725      67.796 -63.691 108.371  1.00  0.440          H  
ATOM  11514 1HG  GLN A 725      68.404 -61.915 107.018  1.00  0.440          H  
ATOM  11515 2HG  GLN A 725      67.804 -60.749 108.236  1.00  0.440          H  
ATOM  11516 1HE2 GLN A 725      71.225 -62.898 109.140  1.00  0.440          H  
ATOM  11517 2HE2 GLN A 725      69.987 -63.624 108.139  1.00  0.440          H  
ATOM  11518  N   PRO A 726      65.823 -62.367 105.660  1.00  0.350          N  
ATOM  11519  CA  PRO A 726      65.921 -62.695 104.256  1.00  0.370          C  
ATOM  11520  C   PRO A 726      67.283 -63.276 103.969  1.00  0.370          C  
ATOM  11521  O   PRO A 726      68.244 -62.971 104.675  1.00  0.340          O  
ATOM  11522  CB  PRO A 726      65.732 -61.334 103.560  1.00  0.550          C  
ATOM  11523  CG  PRO A 726      66.074 -60.305 104.600  1.00  0.550          C  
ATOM  11524  CD  PRO A 726      65.636 -60.917 105.913  1.00  0.550          C  
ATOM  11525  HA  PRO A 726      65.136 -63.411 103.983  1.00  0.440          H  
ATOM  11526 1HB  PRO A 726      66.403 -61.275 102.682  1.00  0.670          H  
ATOM  11527 2HB  PRO A 726      64.728 -61.216 103.179  1.00  0.670          H  
ATOM  11528 1HG  PRO A 726      67.153 -60.108 104.573  1.00  0.670          H  
ATOM  11529 2HG  PRO A 726      65.572 -59.347 104.364  1.00  0.670          H  
ATOM  11530 1HD  PRO A 726      66.285 -60.519 106.664  1.00  0.670          H  
ATOM  11531 2HD  PRO A 726      64.588 -60.711 106.126  1.00  0.670          H  
ATOM  11532  N   GLY A 727      67.353 -64.121 102.961  1.00  0.380          N  
ATOM  11533  CA  GLY A 727      68.607 -64.701 102.540  1.00  0.390          C  
ATOM  11534  C   GLY A 727      69.180 -63.774 101.493  1.00  0.440          C  
ATOM  11535  O   GLY A 727      68.574 -62.740 101.175  1.00  0.500          O  
ATOM  11536  H   GLY A 727      66.513 -64.276 102.405  1.00  0.460          H  
ATOM  11537 1HA  GLY A 727      69.293 -64.802 103.383  1.00  0.470          H  
ATOM  11538 2HA  GLY A 727      68.442 -65.693 102.125  1.00  0.470          H  
ATOM  11539  N   SER A 728      70.329 -64.125 100.946  1.00  0.450          N  
ATOM  11540  CA  SER A 728      70.946 -63.291  99.921  1.00  0.520          C  
ATOM  11541  C   SER A 728      71.949 -64.073  99.142  1.00  0.610          C  
ATOM  11542  O   SER A 728      72.478 -65.059  99.645  1.00  0.610          O  
ATOM  11543  CB  SER A 728      71.701 -62.124 100.516  1.00  0.700          C  
ATOM  11544  OG  SER A 728      72.889 -62.543 101.106  1.00  0.700          O  
ATOM  11545  H   SER A 728      70.744 -65.011 101.239  1.00  0.540          H  
ATOM  11546  HA  SER A 728      70.192 -62.953  99.236  1.00  0.620          H  
ATOM  11547 1HB  SER A 728      71.905 -61.385  99.737  1.00  0.840          H  
ATOM  11548 2HB  SER A 728      71.099 -61.666 101.271  1.00  0.840          H  
ATOM  11549  HG  SER A 728      72.704 -62.698 102.055  1.00  0.840          H  
ATOM  11550  N   VAL A 729      72.217 -63.670  97.914  1.00  0.740          N  
ATOM  11551  CA  VAL A 729      73.291 -64.337  97.230  1.00  0.880          C  
ATOM  11552  C   VAL A 729      74.195 -63.341  96.541  1.00  0.900          C  
ATOM  11553  O   VAL A 729      73.748 -62.471  95.785  1.00  1.000          O  
ATOM  11554  CB  VAL A 729      72.809 -65.348  96.203  1.00  1.180          C  
ATOM  11555  CG1 VAL A 729      74.083 -66.096  95.623  1.00  1.180          C  
ATOM  11556  CG2 VAL A 729      71.740 -66.262  96.809  1.00  1.180          C  
ATOM  11557  H   VAL A 729      71.721 -62.869  97.531  1.00  0.890          H  
ATOM  11558  HA  VAL A 729      73.884 -64.867  97.964  1.00  1.060          H  
ATOM  11559  HB  VAL A 729      72.378 -64.832  95.409  1.00  1.410          H  
ATOM  11560 1HG1 VAL A 729      73.812 -66.817  94.891  1.00  1.410          H  
ATOM  11561 2HG1 VAL A 729      74.777 -65.403  95.174  1.00  1.410          H  
ATOM  11562 3HG1 VAL A 729      74.573 -66.601  96.416  1.00  1.410          H  
ATOM  11563 1HG2 VAL A 729      71.384 -66.976  96.096  1.00  1.410          H  
ATOM  11564 2HG2 VAL A 729      72.143 -66.775  97.642  1.00  1.410          H  
ATOM  11565 3HG2 VAL A 729      70.915 -65.656  97.125  1.00  1.410          H  
ATOM  11566  N   LYS A 730      75.479 -63.478  96.804  1.00  0.860          N  
ATOM  11567  CA  LYS A 730      76.483 -62.646  96.181  1.00  0.910          C  
ATOM  11568  C   LYS A 730      77.118 -63.408  95.023  1.00  0.950          C  
ATOM  11569  O   LYS A 730      77.524 -64.564  95.161  1.00  0.960          O  
ATOM  11570  CB  LYS A 730      77.535 -62.217  97.203  1.00  1.250          C  
ATOM  11571  CG  LYS A 730      78.605 -61.268  96.674  1.00  1.250          C  
ATOM  11572  CD  LYS A 730      79.569 -60.874  97.792  1.00  1.250          C  
ATOM  11573  CE  LYS A 730      80.643 -59.913  97.310  1.00  1.250          C  
ATOM  11574  NZ  LYS A 730      81.558 -59.512  98.422  1.00  1.250          N  
ATOM  11575  H   LYS A 730      75.759 -64.224  97.448  1.00  1.030          H  
ATOM  11576  HA  LYS A 730      76.007 -61.754  95.782  1.00  1.090          H  
ATOM  11577 1HB  LYS A 730      77.033 -61.715  98.031  1.00  1.500          H  
ATOM  11578 2HB  LYS A 730      78.026 -63.089  97.607  1.00  1.500          H  
ATOM  11579 1HG  LYS A 730      79.165 -61.742  95.868  1.00  1.500          H  
ATOM  11580 2HG  LYS A 730      78.121 -60.371  96.277  1.00  1.500          H  
ATOM  11581 1HD  LYS A 730      79.010 -60.399  98.600  1.00  1.500          H  
ATOM  11582 2HD  LYS A 730      80.049 -61.772  98.184  1.00  1.500          H  
ATOM  11583 1HE  LYS A 730      81.228 -60.386  96.517  1.00  1.500          H  
ATOM  11584 2HE  LYS A 730      80.164 -59.020  96.910  1.00  1.500          H  
ATOM  11585 1HZ  LYS A 730      82.252 -58.865  98.073  1.00  1.500          H  
ATOM  11586 2HZ  LYS A 730      81.021 -59.062  99.152  1.00  1.500          H  
ATOM  11587 3HZ  LYS A 730      82.018 -60.328  98.797  1.00  1.500          H  
ATOM  11588  N   VAL A 731      77.198 -62.782  93.868  1.00  0.980          N  
ATOM  11589  CA  VAL A 731      77.811 -63.436  92.729  1.00  1.010          C  
ATOM  11590  C   VAL A 731      79.013 -62.678  92.249  1.00  1.040          C  
ATOM  11591  O   VAL A 731      78.985 -61.457  92.056  1.00  1.050          O  
ATOM  11592  CB  VAL A 731      76.804 -63.682  91.609  1.00  1.400          C  
ATOM  11593  CG1 VAL A 731      77.492 -64.327  90.374  1.00  1.400          C  
ATOM  11594  CG2 VAL A 731      75.770 -64.592  92.175  1.00  1.400          C  
ATOM  11595  H   VAL A 731      76.822 -61.837  93.795  1.00  1.180          H  
ATOM  11596  HA  VAL A 731      78.164 -64.417  93.045  1.00  1.210          H  
ATOM  11597  HB  VAL A 731      76.355 -62.750  91.278  1.00  1.680          H  
ATOM  11598 1HG1 VAL A 731      76.748 -64.519  89.602  1.00  1.680          H  
ATOM  11599 2HG1 VAL A 731      78.255 -63.661  89.967  1.00  1.680          H  
ATOM  11600 3HG1 VAL A 731      77.961 -65.270  90.666  1.00  1.680          H  
ATOM  11601 1HG2 VAL A 731      75.069 -64.828  91.429  1.00  1.680          H  
ATOM  11602 2HG2 VAL A 731      76.250 -65.484  92.514  1.00  1.680          H  
ATOM  11603 3HG2 VAL A 731      75.277 -64.116  93.016  1.00  1.680          H  
ATOM  11604  N   TYR A 732      80.093 -63.418  92.080  1.00  1.050          N  
ATOM  11605  CA  TYR A 732      81.347 -62.823  91.670  1.00  1.090          C  
ATOM  11606  C   TYR A 732      82.201 -63.734  90.802  1.00  1.140          C  
ATOM  11607  O   TYR A 732      81.910 -64.923  90.630  1.00  1.120          O  
ATOM  11608  CB  TYR A 732      82.092 -62.366  92.919  1.00  1.510          C  
ATOM  11609  CG  TYR A 732      82.483 -63.464  93.885  1.00  1.510          C  
ATOM  11610  CD1 TYR A 732      83.735 -64.045  93.814  1.00  1.510          C  
ATOM  11611  CD2 TYR A 732      81.584 -63.868  94.866  1.00  1.510          C  
ATOM  11612  CE1 TYR A 732      84.099 -65.008  94.717  1.00  1.510          C  
ATOM  11613  CE2 TYR A 732      81.946 -64.832  95.764  1.00  1.510          C  
ATOM  11614  CZ  TYR A 732      83.202 -65.399  95.699  1.00  1.510          C  
ATOM  11615  OH  TYR A 732      83.573 -66.352  96.618  1.00  1.510          O  
ATOM  11616  H   TYR A 732      80.021 -64.426  92.277  1.00  1.260          H  
ATOM  11617  HA  TYR A 732      81.122 -61.939  91.073  1.00  1.310          H  
ATOM  11618 1HB  TYR A 732      82.996 -61.845  92.625  1.00  1.810          H  
ATOM  11619 2HB  TYR A 732      81.477 -61.656  93.459  1.00  1.810          H  
ATOM  11620  HD1 TYR A 732      84.435 -63.726  93.057  1.00  1.810          H  
ATOM  11621  HD2 TYR A 732      80.596 -63.416  94.927  1.00  1.810          H  
ATOM  11622  HE1 TYR A 732      85.092 -65.454  94.665  1.00  1.810          H  
ATOM  11623  HE2 TYR A 732      81.247 -65.141  96.534  1.00  1.810          H  
ATOM  11624  HH  TYR A 732      84.472 -66.640  96.434  1.00  1.810          H  
ATOM  11625  N   SER A 733      83.221 -63.142  90.188  1.00  1.200          N  
ATOM  11626  CA  SER A 733      84.153 -63.881  89.351  1.00  1.270          C  
ATOM  11627  C   SER A 733      85.317 -64.335  90.174  1.00  1.210          C  
ATOM  11628  O   SER A 733      85.731 -63.636  91.099  1.00  1.160          O  
ATOM  11629  CB  SER A 733      84.665 -63.046  88.198  1.00  1.750          C  
ATOM  11630  OG  SER A 733      85.716 -63.722  87.527  1.00  1.750          O  
ATOM  11631  H   SER A 733      83.423 -62.154  90.383  1.00  1.440          H  
ATOM  11632  HA  SER A 733      83.651 -64.762  88.950  1.00  1.520          H  
ATOM  11633 1HB  SER A 733      83.853 -62.845  87.504  1.00  2.100          H  
ATOM  11634 2HB  SER A 733      85.020 -62.097  88.575  1.00  2.100          H  
ATOM  11635  HG  SER A 733      85.911 -63.191  86.746  1.00  2.100          H  
ATOM  11636  N   TYR A 734      85.917 -65.455  89.812  1.00  1.240          N  
ATOM  11637  CA  TYR A 734      87.103 -65.921  90.515  1.00  1.240          C  
ATOM  11638  C   TYR A 734      88.122 -64.783  90.701  1.00  1.250          C  
ATOM  11639  O   TYR A 734      88.784 -64.693  91.737  1.00  1.170          O  
ATOM  11640  CB  TYR A 734      87.726 -67.090  89.758  1.00  1.740          C  
ATOM  11641  CG  TYR A 734      88.863 -67.744  90.472  1.00  1.740          C  
ATOM  11642  CD1 TYR A 734      88.607 -68.753  91.384  1.00  1.740          C  
ATOM  11643  CD2 TYR A 734      90.145 -67.337  90.242  1.00  1.740          C  
ATOM  11644  CE1 TYR A 734      89.650 -69.352  92.050  1.00  1.740          C  
ATOM  11645  CE2 TYR A 734      91.192 -67.923  90.898  1.00  1.740          C  
ATOM  11646  CZ  TYR A 734      90.952 -68.932  91.802  1.00  1.740          C  
ATOM  11647  OH  TYR A 734      92.002 -69.525  92.465  1.00  1.740          O  
ATOM  11648  H   TYR A 734      85.545 -66.025  89.040  1.00  1.490          H  
ATOM  11649  HA  TYR A 734      86.815 -66.254  91.507  1.00  1.490          H  
ATOM  11650 1HB  TYR A 734      86.962 -67.839  89.576  1.00  2.080          H  
ATOM  11651 2HB  TYR A 734      88.082 -66.750  88.787  1.00  2.080          H  
ATOM  11652  HD1 TYR A 734      87.588 -69.076  91.574  1.00  2.080          H  
ATOM  11653  HD2 TYR A 734      90.324 -66.548  89.549  1.00  2.080          H  
ATOM  11654  HE1 TYR A 734      89.454 -70.150  92.766  1.00  2.080          H  
ATOM  11655  HE2 TYR A 734      92.211 -67.588  90.707  1.00  2.080          H  
ATOM  11656  HH  TYR A 734      91.665 -70.204  93.054  1.00  2.080          H  
ATOM  11657  N   TYR A 735      88.278 -63.936  89.674  1.00  1.340          N  
ATOM  11658  CA  TYR A 735      89.268 -62.867  89.684  1.00  1.350          C  
ATOM  11659  C   TYR A 735      88.717 -61.448  89.961  1.00  1.310          C  
ATOM  11660  O   TYR A 735      89.431 -60.472  89.711  1.00  1.330          O  
ATOM  11661  CB  TYR A 735      89.963 -62.842  88.321  1.00  1.890          C  
ATOM  11662  CG  TYR A 735      90.680 -64.123  87.961  1.00  1.890          C  
ATOM  11663  CD1 TYR A 735      90.065 -65.035  87.103  1.00  1.890          C  
ATOM  11664  CD2 TYR A 735      91.941 -64.390  88.469  1.00  1.890          C  
ATOM  11665  CE1 TYR A 735      90.708 -66.204  86.763  1.00  1.890          C  
ATOM  11666  CE2 TYR A 735      92.587 -65.562  88.123  1.00  1.890          C  
ATOM  11667  CZ  TYR A 735      91.973 -66.467  87.274  1.00  1.890          C  
ATOM  11668  OH  TYR A 735      92.611 -67.634  86.935  1.00  1.890          O  
ATOM  11669  H   TYR A 735      87.688 -64.049  88.849  1.00  1.610          H  
ATOM  11670  HA  TYR A 735      89.999 -63.093  90.460  1.00  1.620          H  
ATOM  11671 1HB  TYR A 735      89.222 -62.638  87.547  1.00  2.260          H  
ATOM  11672 2HB  TYR A 735      90.689 -62.031  88.298  1.00  2.260          H  
ATOM  11673  HD1 TYR A 735      89.073 -64.827  86.703  1.00  2.260          H  
ATOM  11674  HD2 TYR A 735      92.423 -63.678  89.138  1.00  2.260          H  
ATOM  11675  HE1 TYR A 735      90.227 -66.917  86.097  1.00  2.260          H  
ATOM  11676  HE2 TYR A 735      93.578 -65.776  88.522  1.00  2.260          H  
ATOM  11677  HH  TYR A 735      93.471 -67.665  87.361  1.00  2.260          H  
ATOM  11678  N   ASN A 736      87.458 -61.311  90.412  1.00  1.270          N  
ATOM  11679  CA  ASN A 736      86.881 -59.968  90.613  1.00  1.250          C  
ATOM  11680  C   ASN A 736      85.682 -59.843  91.578  1.00  1.160          C  
ATOM  11681  O   ASN A 736      84.598 -60.417  91.367  1.00  1.110          O  
ATOM  11682  CB  ASN A 736      86.506 -59.345  89.273  1.00  1.760          C  
ATOM  11683  CG  ASN A 736      85.993 -57.914  89.417  1.00  1.760          C  
ATOM  11684  OD1 ASN A 736      84.921 -57.718  90.014  1.00  1.760          O  
ATOM  11685  ND2 ASN A 736      86.720 -56.960  88.891  1.00  1.760          N  
ATOM  11686  H   ASN A 736      86.926 -62.151  90.663  1.00  1.520          H  
ATOM  11687  HA  ASN A 736      87.669 -59.346  91.041  1.00  1.500          H  
ATOM  11688 1HB  ASN A 736      87.372 -59.340  88.611  1.00  2.110          H  
ATOM  11689 2HB  ASN A 736      85.737 -59.936  88.796  1.00  2.110          H  
ATOM  11690 1HD2 ASN A 736      86.430 -56.002  88.948  1.00  2.110          H  
ATOM  11691 2HD2 ASN A 736      87.573 -57.188  88.422  1.00  2.110          H  
ATOM  11692  N   LEU A 737      85.894 -59.042  92.636  1.00  1.180          N  
ATOM  11693  CA  LEU A 737      84.882 -58.761  93.656  1.00  1.120          C  
ATOM  11694  C   LEU A 737      84.267 -57.360  93.502  1.00  1.140          C  
ATOM  11695  O   LEU A 737      83.108 -57.126  93.874  1.00  1.100          O  
ATOM  11696  CB  LEU A 737      85.503 -58.867  95.053  1.00  1.590          C  
ATOM  11697  CG  LEU A 737      86.099 -60.238  95.459  1.00  1.590          C  
ATOM  11698  CD1 LEU A 737      86.737 -60.103  96.829  1.00  1.590          C  
ATOM  11699  CD2 LEU A 737      85.008 -61.306  95.478  1.00  1.590          C  
ATOM  11700  H   LEU A 737      86.809 -58.610  92.726  1.00  1.420          H  
ATOM  11701  HA  LEU A 737      84.077 -59.480  93.548  1.00  1.340          H  
ATOM  11702 1HB  LEU A 737      86.303 -58.126  95.121  1.00  1.910          H  
ATOM  11703 2HB  LEU A 737      84.741 -58.607  95.783  1.00  1.910          H  
ATOM  11704  HG  LEU A 737      86.872 -60.526  94.747  1.00  1.910          H  
ATOM  11705 1HD1 LEU A 737      87.174 -61.058  97.122  1.00  1.910          H  
ATOM  11706 2HD1 LEU A 737      87.521 -59.344  96.794  1.00  1.910          H  
ATOM  11707 3HD1 LEU A 737      85.984 -59.811  97.558  1.00  1.910          H  
ATOM  11708 1HD2 LEU A 737      85.443 -62.263  95.768  1.00  1.910          H  
ATOM  11709 2HD2 LEU A 737      84.230 -61.035  96.187  1.00  1.910          H  
ATOM  11710 3HD2 LEU A 737      84.582 -61.401  94.494  1.00  1.910          H  
ATOM  11711  N   GLU A 738      85.048 -56.418  92.970  1.00  1.210          N  
ATOM  11712  CA  GLU A 738      84.637 -55.019  92.855  1.00  1.250          C  
ATOM  11713  C   GLU A 738      83.376 -54.831  92.013  1.00  1.260          C  
ATOM  11714  O   GLU A 738      82.566 -53.941  92.286  1.00  1.250          O  
ATOM  11715  CB  GLU A 738      85.802 -54.202  92.297  1.00  1.730          C  
ATOM  11716  CG  GLU A 738      87.005 -54.108  93.260  1.00  1.730          C  
ATOM  11717  CD  GLU A 738      87.923 -55.324  93.223  1.00  1.730          C  
ATOM  11718  OE1 GLU A 738      87.650 -56.238  92.462  1.00  1.730          O  
ATOM  11719  OE2 GLU A 738      88.878 -55.341  93.955  1.00  1.730          O  
ATOM  11720  H   GLU A 738      85.991 -56.660  92.668  1.00  1.450          H  
ATOM  11721  HA  GLU A 738      84.421 -54.652  93.858  1.00  1.500          H  
ATOM  11722 1HB  GLU A 738      86.144 -54.648  91.361  1.00  2.080          H  
ATOM  11723 2HB  GLU A 738      85.464 -53.191  92.073  1.00  2.080          H  
ATOM  11724 1HG  GLU A 738      87.587 -53.222  93.008  1.00  2.080          H  
ATOM  11725 2HG  GLU A 738      86.627 -53.981  94.274  1.00  2.080          H  
ATOM  11726  N   GLU A 739      83.197 -55.690  91.012  1.00  1.270          N  
ATOM  11727  CA  GLU A 739      82.053 -55.677  90.118  1.00  1.260          C  
ATOM  11728  C   GLU A 739      81.092 -56.822  90.462  1.00  1.310          C  
ATOM  11729  O   GLU A 739      80.431 -57.372  89.574  1.00  1.430          O  
ATOM  11730  CB  GLU A 739      82.513 -55.770  88.657  1.00  1.770          C  
ATOM  11731  CG  GLU A 739      83.352 -54.572  88.195  1.00  1.770          C  
ATOM  11732  CD  GLU A 739      83.846 -54.678  86.760  1.00  1.770          C  
ATOM  11733  OE1 GLU A 739      83.978 -55.783  86.263  1.00  1.770          O  
ATOM  11734  OE2 GLU A 739      84.093 -53.649  86.162  1.00  1.770          O  
ATOM  11735  H   GLU A 739      83.917 -56.384  90.812  1.00  1.520          H  
ATOM  11736  HA  GLU A 739      81.518 -54.738  90.251  1.00  1.510          H  
ATOM  11737 1HB  GLU A 739      83.096 -56.674  88.509  1.00  2.120          H  
ATOM  11738 2HB  GLU A 739      81.642 -55.833  88.002  1.00  2.120          H  
ATOM  11739 1HG  GLU A 739      82.753 -53.670  88.296  1.00  2.120          H  
ATOM  11740 2HG  GLU A 739      84.211 -54.478  88.860  1.00  2.120          H  
ATOM  11741  N   SER A 740      81.058 -57.219  91.740  1.00  1.200          N  
ATOM  11742  CA  SER A 740      80.147 -58.254  92.217  1.00  1.160          C  
ATOM  11743  C   SER A 740      78.699 -57.775  92.277  1.00  1.120          C  
ATOM  11744  O   SER A 740      78.397 -56.573  92.223  1.00  1.170          O  
ATOM  11745  CB  SER A 740      80.597 -58.783  93.568  1.00  1.640          C  
ATOM  11746  OG  SER A 740      80.526 -57.795  94.560  1.00  1.640          O  
ATOM  11747  H   SER A 740      81.689 -56.801  92.423  1.00  1.440          H  
ATOM  11748  HA  SER A 740      80.188 -59.090  91.516  1.00  1.390          H  
ATOM  11749 1HB  SER A 740      79.958 -59.620  93.848  1.00  1.970          H  
ATOM  11750 2HB  SER A 740      81.609 -59.164  93.495  1.00  1.970          H  
ATOM  11751  HG  SER A 740      81.342 -57.256  94.444  1.00  1.970          H  
ATOM  11752  N   CYS A 741      77.790 -58.741  92.406  1.00  1.040          N  
ATOM  11753  CA  CYS A 741      76.365 -58.464  92.376  1.00  0.970          C  
ATOM  11754  C   CYS A 741      75.604 -59.143  93.506  1.00  0.970          C  
ATOM  11755  O   CYS A 741      75.903 -60.282  93.847  1.00  1.000          O  
ATOM  11756  CB  CYS A 741      75.878 -59.059  91.068  1.00  1.390          C  
ATOM  11757  SG  CYS A 741      74.250 -58.562  90.527  1.00  1.390          S  
ATOM  11758  H   CYS A 741      78.125 -59.706  92.437  1.00  1.250          H  
ATOM  11759  HA  CYS A 741      76.206 -57.390  92.415  1.00  1.160          H  
ATOM  11760 1HB  CYS A 741      76.608 -58.877  90.298  1.00  1.660          H  
ATOM  11761 2HB  CYS A 741      75.877 -60.122  91.183  1.00  1.660          H  
ATOM  11762  N   THR A 742      74.619 -58.470  94.112  1.00  0.980          N  
ATOM  11763  CA  THR A 742      73.859 -59.138  95.179  1.00  1.010          C  
ATOM  11764  C   THR A 742      72.352 -59.122  94.924  1.00  1.030          C  
ATOM  11765  O   THR A 742      71.769 -58.087  94.595  1.00  1.030          O  
ATOM  11766  CB  THR A 742      74.142 -58.530  96.580  1.00  1.400          C  
ATOM  11767  OG1 THR A 742      75.544 -58.601  96.868  1.00  1.400          O  
ATOM  11768  CG2 THR A 742      73.410 -59.368  97.677  1.00  1.400          C  
ATOM  11769  H   THR A 742      74.387 -57.528  93.826  1.00  1.180          H  
ATOM  11770  HA  THR A 742      74.161 -60.179  95.212  1.00  1.210          H  
ATOM  11771  HB  THR A 742      73.807 -57.494  96.619  1.00  1.680          H  
ATOM  11772  HG1 THR A 742      76.017 -58.007  96.281  1.00  1.680          H  
ATOM  11773 1HG2 THR A 742      73.633 -58.950  98.654  1.00  1.680          H  
ATOM  11774 2HG2 THR A 742      72.340 -59.353  97.530  1.00  1.680          H  
ATOM  11775 3HG2 THR A 742      73.760 -60.400  97.640  1.00  1.680          H  
ATOM  11776  N   ARG A 743      71.738 -60.279  95.142  1.00  1.060          N  
ATOM  11777  CA  ARG A 743      70.296 -60.477  95.012  1.00  1.110          C  
ATOM  11778  C   ARG A 743      69.762 -60.954  96.369  1.00  0.950          C  
ATOM  11779  O   ARG A 743      70.460 -61.673  97.075  1.00  0.860          O  
ATOM  11780  CB  ARG A 743      70.053 -61.505  93.910  1.00  1.530          C  
ATOM  11781  CG  ARG A 743      70.538 -62.946  94.210  1.00  1.530          C  
ATOM  11782  CD  ARG A 743      70.491 -63.796  92.989  1.00  1.530          C  
ATOM  11783  NE  ARG A 743      70.563 -65.239  93.256  1.00  1.530          N  
ATOM  11784  CZ  ARG A 743      71.641 -66.007  93.183  1.00  1.530          C  
ATOM  11785  NH1 ARG A 743      72.773 -65.544  92.818  1.00  1.530          N  
ATOM  11786  NH2 ARG A 743      71.560 -67.245  93.503  1.00  1.530          N  
ATOM  11787  H   ARG A 743      72.349 -61.062  95.393  1.00  1.270          H  
ATOM  11788  HA  ARG A 743      69.817 -59.533  94.748  1.00  1.330          H  
ATOM  11789 1HB  ARG A 743      68.997 -61.543  93.682  1.00  1.840          H  
ATOM  11790 2HB  ARG A 743      70.562 -61.181  93.006  1.00  1.840          H  
ATOM  11791 1HG  ARG A 743      71.565 -62.893  94.536  1.00  1.840          H  
ATOM  11792 2HG  ARG A 743      69.926 -63.405  94.988  1.00  1.840          H  
ATOM  11793 1HD  ARG A 743      69.655 -63.565  92.353  1.00  1.840          H  
ATOM  11794 2HD  ARG A 743      71.342 -63.570  92.483  1.00  1.840          H  
ATOM  11795  HE  ARG A 743      69.710 -65.688  93.559  1.00  1.840          H  
ATOM  11796 1HH1 ARG A 743      72.872 -64.572  92.584  1.00  1.840          H  
ATOM  11797 2HH1 ARG A 743      73.581 -66.147  92.750  1.00  1.840          H  
ATOM  11798 1HH2 ARG A 743      70.679 -67.627  93.811  1.00  1.840          H  
ATOM  11799 2HH2 ARG A 743      72.387 -67.823  93.463  1.00  1.840          H  
ATOM  11800  N   PHE A 744      68.536 -60.591  96.752  1.00  0.930          N  
ATOM  11801  CA  PHE A 744      68.018 -61.034  98.062  1.00  0.770          C  
ATOM  11802  C   PHE A 744      66.707 -61.807  97.960  1.00  0.710          C  
ATOM  11803  O   PHE A 744      65.960 -61.654  96.992  1.00  0.730          O  
ATOM  11804  CB  PHE A 744      67.880 -59.855  99.043  1.00  1.140          C  
ATOM  11805  CG  PHE A 744      69.134 -59.165  99.491  1.00  1.140          C  
ATOM  11806  CD1 PHE A 744      69.729 -58.182  98.728  1.00  1.140          C  
ATOM  11807  CD2 PHE A 744      69.685 -59.458 100.726  1.00  1.140          C  
ATOM  11808  CE1 PHE A 744      70.850 -57.527  99.183  1.00  1.140          C  
ATOM  11809  CE2 PHE A 744      70.818 -58.803 101.177  1.00  1.140          C  
ATOM  11810  CZ  PHE A 744      71.390 -57.845 100.400  1.00  1.140          C  
ATOM  11811  H   PHE A 744      67.961 -59.994  96.157  1.00  1.120          H  
ATOM  11812  HA  PHE A 744      68.729 -61.702  98.499  1.00  0.920          H  
ATOM  11813 1HB  PHE A 744      67.270 -59.112  98.621  1.00  1.370          H  
ATOM  11814 2HB  PHE A 744      67.382 -60.212  99.940  1.00  1.370          H  
ATOM  11815  HD1 PHE A 744      69.301 -57.923  97.756  1.00  1.370          H  
ATOM  11816  HD2 PHE A 744      69.211 -60.229 101.352  1.00  1.370          H  
ATOM  11817  HE1 PHE A 744      71.318 -56.748  98.573  1.00  1.370          H  
ATOM  11818  HE2 PHE A 744      71.251 -59.051 102.148  1.00  1.370          H  
ATOM  11819  HZ  PHE A 744      72.267 -57.328 100.739  1.00  1.370          H  
ATOM  11820  N   TYR A 745      66.401 -62.635  98.974  1.00  0.630          N  
ATOM  11821  CA  TYR A 745      65.123 -63.340  98.910  1.00  0.590          C  
ATOM  11822  C   TYR A 745      64.461 -63.696 100.259  1.00  0.520          C  
ATOM  11823  O   TYR A 745      65.112 -64.031 101.252  1.00  0.490          O  
ATOM  11824  CB  TYR A 745      65.364 -64.602  98.077  1.00  0.840          C  
ATOM  11825  CG  TYR A 745      66.396 -65.581  98.681  1.00  0.840          C  
ATOM  11826  CD1 TYR A 745      65.981 -66.630  99.479  1.00  0.840          C  
ATOM  11827  CD2 TYR A 745      67.763 -65.416  98.444  1.00  0.840          C  
ATOM  11828  CE1 TYR A 745      66.889 -67.505 100.000  1.00  0.840          C  
ATOM  11829  CE2 TYR A 745      68.662 -66.301  99.006  1.00  0.840          C  
ATOM  11830  CZ  TYR A 745      68.219 -67.339  99.765  1.00  0.840          C  
ATOM  11831  OH  TYR A 745      69.093 -68.210 100.340  1.00  0.840          O  
ATOM  11832  H   TYR A 745      67.044 -62.739  99.766  1.00  0.760          H  
ATOM  11833  HA  TYR A 745      64.419 -62.702  98.373  1.00  0.710          H  
ATOM  11834 1HB  TYR A 745      64.444 -65.124  97.931  1.00  1.010          H  
ATOM  11835 2HB  TYR A 745      65.714 -64.314  97.091  1.00  1.010          H  
ATOM  11836  HD1 TYR A 745      64.931 -66.766  99.700  1.00  1.010          H  
ATOM  11837  HD2 TYR A 745      68.124 -64.588  97.832  1.00  1.010          H  
ATOM  11838  HE1 TYR A 745      66.557 -68.327 100.619  1.00  1.010          H  
ATOM  11839  HE2 TYR A 745      69.721 -66.182  98.852  1.00  1.010          H  
ATOM  11840  HH  TYR A 745      69.938 -67.746 100.554  1.00  1.010          H  
ATOM  11841  N   HIS A 746      63.125 -63.675 100.254  1.00  0.520          N  
ATOM  11842  CA  HIS A 746      62.273 -64.073 101.378  1.00  0.510          C  
ATOM  11843  C   HIS A 746      60.827 -64.224 100.873  1.00  0.540          C  
ATOM  11844  O   HIS A 746      60.387 -63.386 100.075  1.00  0.540          O  
ATOM  11845  CB  HIS A 746      62.312 -63.024 102.479  1.00  0.720          C  
ATOM  11846  CG  HIS A 746      61.614 -63.406 103.705  1.00  0.720          C  
ATOM  11847  ND1 HIS A 746      60.237 -63.347 103.826  1.00  0.720          N  
ATOM  11848  CD2 HIS A 746      62.071 -63.865 104.877  1.00  0.720          C  
ATOM  11849  CE1 HIS A 746      59.892 -63.761 105.021  1.00  0.720          C  
ATOM  11850  NE2 HIS A 746      60.979 -64.078 105.668  1.00  0.720          N  
ATOM  11851  H   HIS A 746      62.663 -63.345  99.418  1.00  0.620          H  
ATOM  11852  HA  HIS A 746      62.638 -65.003 101.784  1.00  0.610          H  
ATOM  11853 1HB  HIS A 746      63.318 -62.815 102.724  1.00  0.860          H  
ATOM  11854 2HB  HIS A 746      61.871 -62.135 102.119  1.00  0.860          H  
ATOM  11855  HD2 HIS A 746      63.112 -64.041 105.147  1.00  0.860          H  
ATOM  11856  HE1 HIS A 746      58.873 -63.829 105.408  1.00  0.860          H  
ATOM  11857  HE2 HIS A 746      61.007 -64.430 106.611  1.00  0.860          H  
ATOM  11858  N   PRO A 747      60.043 -65.242 101.304  1.00  0.590          N  
ATOM  11859  CA  PRO A 747      58.659 -65.458 100.920  1.00  0.600          C  
ATOM  11860  C   PRO A 747      57.778 -64.224 100.996  1.00  0.650          C  
ATOM  11861  O   PRO A 747      56.841 -64.117 100.205  1.00  0.720          O  
ATOM  11862  CB  PRO A 747      58.221 -66.531 101.916  1.00  0.900          C  
ATOM  11863  CG  PRO A 747      59.475 -67.321 102.162  1.00  0.900          C  
ATOM  11864  CD  PRO A 747      60.586 -66.318 102.126  1.00  0.900          C  
ATOM  11865  HA  PRO A 747      58.642 -65.862  99.897  1.00  0.720          H  
ATOM  11866 1HB  PRO A 747      57.824 -66.054 102.828  1.00  1.080          H  
ATOM  11867 2HB  PRO A 747      57.406 -67.131 101.489  1.00  1.080          H  
ATOM  11868 1HG  PRO A 747      59.413 -67.841 103.132  1.00  1.080          H  
ATOM  11869 2HG  PRO A 747      59.592 -68.101 101.394  1.00  1.080          H  
ATOM  11870 1HD  PRO A 747      60.873 -66.005 103.130  1.00  1.080          H  
ATOM  11871 2HD  PRO A 747      61.379 -66.784 101.574  1.00  1.080          H  
ATOM  11872  N   GLU A 748      58.040 -63.295 101.928  1.00  0.600          N  
ATOM  11873  CA  GLU A 748      57.198 -62.119 101.974  1.00  0.650          C  
ATOM  11874  C   GLU A 748      57.978 -60.806 102.025  1.00  0.620          C  
ATOM  11875  O   GLU A 748      57.605 -59.897 102.779  1.00  0.620          O  
ATOM  11876  CB  GLU A 748      56.242 -62.185 103.175  1.00  0.890          C  
ATOM  11877  CG  GLU A 748      55.245 -63.348 103.147  1.00  0.890          C  
ATOM  11878  CD  GLU A 748      54.250 -63.309 104.290  1.00  0.890          C  
ATOM  11879  OE1 GLU A 748      54.377 -62.453 105.134  1.00  0.890          O  
ATOM  11880  OE2 GLU A 748      53.364 -64.132 104.312  1.00  0.890          O  
ATOM  11881  H   GLU A 748      58.799 -63.371 102.608  1.00  0.720          H  
ATOM  11882  HA  GLU A 748      56.600 -62.099 101.067  1.00  0.780          H  
ATOM  11883 1HB  GLU A 748      56.825 -62.269 104.091  1.00  1.070          H  
ATOM  11884 2HB  GLU A 748      55.667 -61.261 103.236  1.00  1.070          H  
ATOM  11885 1HG  GLU A 748      54.706 -63.328 102.200  1.00  1.070          H  
ATOM  11886 2HG  GLU A 748      55.799 -64.283 103.194  1.00  1.070          H  
ATOM  11887  N   LYS A 749      58.989 -60.660 101.157  1.00  0.600          N  
ATOM  11888  CA  LYS A 749      59.683 -59.381 101.052  1.00  0.610          C  
ATOM  11889  C   LYS A 749      60.011 -59.083  99.596  1.00  0.590          C  
ATOM  11890  O   LYS A 749      60.676 -59.867  98.912  1.00  0.620          O  
ATOM  11891  CB  LYS A 749      60.974 -59.362 101.861  1.00  0.850          C  
ATOM  11892  CG  LYS A 749      60.777 -59.552 103.345  1.00  0.850          C  
ATOM  11893  CD  LYS A 749      62.039 -59.319 104.141  1.00  0.850          C  
ATOM  11894  CE  LYS A 749      61.828 -59.667 105.616  1.00  0.850          C  
ATOM  11895  NZ  LYS A 749      60.648 -58.955 106.211  1.00  0.850          N  
ATOM  11896  H   LYS A 749      59.288 -61.461 100.588  1.00  0.720          H  
ATOM  11897  HA  LYS A 749      59.027 -58.589 101.415  1.00  0.730          H  
ATOM  11898 1HB  LYS A 749      61.638 -60.103 101.487  1.00  1.020          H  
ATOM  11899 2HB  LYS A 749      61.462 -58.403 101.713  1.00  1.020          H  
ATOM  11900 1HG  LYS A 749      60.008 -58.854 103.670  1.00  1.020          H  
ATOM  11901 2HG  LYS A 749      60.427 -60.558 103.535  1.00  1.020          H  
ATOM  11902 1HD  LYS A 749      62.838 -59.932 103.741  1.00  1.020          H  
ATOM  11903 2HD  LYS A 749      62.333 -58.274 104.064  1.00  1.020          H  
ATOM  11904 1HE  LYS A 749      61.685 -60.743 105.717  1.00  1.020          H  
ATOM  11905 2HE  LYS A 749      62.712 -59.372 106.172  1.00  1.020          H  
ATOM  11906 1HZ  LYS A 749      60.569 -59.220 107.187  1.00  1.020          H  
ATOM  11907 2HZ  LYS A 749      60.753 -57.917 106.149  1.00  1.020          H  
ATOM  11908 3HZ  LYS A 749      59.808 -59.225 105.727  1.00  1.020          H  
ATOM  11909  N   ASP A 750      59.572 -57.933  99.089  1.00  0.570          N  
ATOM  11910  CA  ASP A 750      59.865 -57.605  97.689  1.00  0.570          C  
ATOM  11911  C   ASP A 750      61.366 -57.565  97.509  1.00  0.530          C  
ATOM  11912  O   ASP A 750      62.036 -56.879  98.280  1.00  0.490          O  
ATOM  11913  CB  ASP A 750      59.274 -56.250  97.292  1.00  0.800          C  
ATOM  11914  CG  ASP A 750      59.466 -55.894  95.776  1.00  0.800          C  
ATOM  11915  OD1 ASP A 750      58.642 -56.303  94.977  1.00  0.800          O  
ATOM  11916  OD2 ASP A 750      60.446 -55.205  95.455  1.00  0.800          O  
ATOM  11917  H   ASP A 750      59.044 -57.294  99.665  1.00  0.680          H  
ATOM  11918  HA  ASP A 750      59.450 -58.373  97.047  1.00  0.680          H  
ATOM  11919 1HB  ASP A 750      58.207 -56.240  97.517  1.00  0.960          H  
ATOM  11920 2HB  ASP A 750      59.741 -55.466  97.892  1.00  0.960          H  
ATOM  11921  N   ASP A 751      61.916 -58.328  96.550  1.00  0.570          N  
ATOM  11922  CA  ASP A 751      63.360 -58.376  96.307  1.00  0.530          C  
ATOM  11923  C   ASP A 751      64.189 -58.756  97.523  1.00  0.600          C  
ATOM  11924  O   ASP A 751      65.393 -58.558  97.506  1.00  0.650          O  
ATOM  11925  CB  ASP A 751      63.852 -57.015  95.759  1.00  0.760          C  
ATOM  11926  CG  ASP A 751      65.313 -56.976  95.117  1.00  0.760          C  
ATOM  11927  OD1 ASP A 751      65.818 -57.976  94.668  1.00  0.760          O  
ATOM  11928  OD2 ASP A 751      65.871 -55.895  95.076  1.00  0.760          O  
ATOM  11929  H   ASP A 751      61.347 -58.894  95.919  1.00  0.680          H  
ATOM  11930  HA  ASP A 751      63.534 -59.122  95.551  1.00  0.640          H  
ATOM  11931 1HB  ASP A 751      63.147 -56.693  94.992  1.00  0.910          H  
ATOM  11932 2HB  ASP A 751      63.800 -56.275  96.542  1.00  0.910          H  
ATOM  11933  N   GLY A 752      63.564 -59.314  98.569  1.00  0.620          N  
ATOM  11934  CA  GLY A 752      64.277 -59.718  99.763  1.00  0.700          C  
ATOM  11935  C   GLY A 752      64.691 -58.509 100.596  1.00  0.710          C  
ATOM  11936  O   GLY A 752      65.540 -58.628 101.486  1.00  0.760          O  
ATOM  11937  H   GLY A 752      62.551 -59.462  98.535  1.00  0.740          H  
ATOM  11938 1HA  GLY A 752      63.642 -60.374 100.353  1.00  0.840          H  
ATOM  11939 2HA  GLY A 752      65.141 -60.288  99.491  1.00  0.840          H  
ATOM  11940  N   MET A 753      64.120 -57.349 100.294  1.00  0.680          N  
ATOM  11941  CA  MET A 753      64.448 -56.120 100.979  1.00  0.670          C  
ATOM  11942  C   MET A 753      63.732 -55.967 102.292  1.00  0.680          C  
ATOM  11943  O   MET A 753      62.547 -56.282 102.424  1.00  0.710          O  
ATOM  11944  CB  MET A 753      64.160 -54.932 100.073  1.00  0.940          C  
ATOM  11945  CG  MET A 753      65.052 -54.904  98.872  1.00  0.940          C  
ATOM  11946  SD  MET A 753      66.735 -54.568  99.318  1.00  0.940          S  
ATOM  11947  CE  MET A 753      67.564 -55.533  98.110  1.00  0.940          C  
ATOM  11948  H   MET A 753      63.432 -57.311  99.538  1.00  0.820          H  
ATOM  11949  HA  MET A 753      65.506 -56.126 101.191  1.00  0.800          H  
ATOM  11950 1HB  MET A 753      63.128 -54.986  99.722  1.00  1.130          H  
ATOM  11951 2HB  MET A 753      64.277 -54.006 100.637  1.00  1.130          H  
ATOM  11952 1HG  MET A 753      65.028 -55.878  98.396  1.00  1.130          H  
ATOM  11953 2HG  MET A 753      64.715 -54.159  98.153  1.00  1.130          H  
ATOM  11954 1HE  MET A 753      68.637 -55.443  98.245  1.00  1.130          H  
ATOM  11955 2HE  MET A 753      67.260 -56.578  98.217  1.00  1.130          H  
ATOM  11956 3HE  MET A 753      67.289 -55.185  97.110  1.00  1.130          H  
ATOM  11957  N   LEU A 754      64.444 -55.432 103.267  1.00  0.650          N  
ATOM  11958  CA  LEU A 754      63.830 -55.139 104.542  1.00  0.630          C  
ATOM  11959  C   LEU A 754      62.912 -53.965 104.274  1.00  0.660          C  
ATOM  11960  O   LEU A 754      63.274 -53.065 103.507  1.00  0.710          O  
ATOM  11961  CB  LEU A 754      64.894 -54.767 105.592  1.00  0.890          C  
ATOM  11962  CG  LEU A 754      65.958 -55.868 105.975  1.00  0.890          C  
ATOM  11963  CD1 LEU A 754      66.960 -55.253 106.948  1.00  0.890          C  
ATOM  11964  CD2 LEU A 754      65.291 -57.099 106.594  1.00  0.890          C  
ATOM  11965  H   LEU A 754      65.429 -55.221 103.105  1.00  0.780          H  
ATOM  11966  HA  LEU A 754      63.229 -55.981 104.878  1.00  0.760          H  
ATOM  11967 1HB  LEU A 754      65.445 -53.905 105.220  1.00  1.070          H  
ATOM  11968 2HB  LEU A 754      64.385 -54.464 106.497  1.00  1.070          H  
ATOM  11969  HG  LEU A 754      66.498 -56.171 105.081  1.00  1.070          H  
ATOM  11970 1HD1 LEU A 754      67.724 -55.984 107.212  1.00  1.070          H  
ATOM  11971 2HD1 LEU A 754      67.433 -54.399 106.498  1.00  1.070          H  
ATOM  11972 3HD1 LEU A 754      66.438 -54.936 107.848  1.00  1.070          H  
ATOM  11973 1HD2 LEU A 754      66.059 -57.832 106.841  1.00  1.070          H  
ATOM  11974 2HD2 LEU A 754      64.760 -56.822 107.498  1.00  1.070          H  
ATOM  11975 3HD2 LEU A 754      64.594 -57.538 105.886  1.00  1.070          H  
ATOM  11976  N   SER A 755      61.730 -53.969 104.863  1.00  0.640          N  
ATOM  11977  CA  SER A 755      60.836 -52.850 104.662  1.00  0.670          C  
ATOM  11978  C   SER A 755      61.339 -51.622 105.367  1.00  0.810          C  
ATOM  11979  O   SER A 755      61.847 -51.695 106.491  1.00  0.880          O  
ATOM  11980  CB  SER A 755      59.462 -53.153 105.132  1.00  0.930          C  
ATOM  11981  OG  SER A 755      58.624 -52.044 104.967  1.00  0.930          O  
ATOM  11982  H   SER A 755      61.461 -54.742 105.480  1.00  0.770          H  
ATOM  11983  HA  SER A 755      60.792 -52.635 103.594  1.00  0.800          H  
ATOM  11984 1HB  SER A 755      59.074 -53.998 104.572  1.00  1.110          H  
ATOM  11985 2HB  SER A 755      59.514 -53.428 106.184  1.00  1.110          H  
ATOM  11986  HG  SER A 755      57.758 -52.316 105.286  1.00  1.110          H  
ATOM  11987  N   LYS A 756      61.185 -50.498 104.708  1.00  0.850          N  
ATOM  11988  CA  LYS A 756      61.547 -49.204 105.238  1.00  0.990          C  
ATOM  11989  C   LYS A 756      60.657 -48.158 104.598  1.00  1.000          C  
ATOM  11990  O   LYS A 756      60.157 -48.357 103.487  1.00  0.930          O  
ATOM  11991  CB  LYS A 756      63.051 -48.946 105.033  1.00  1.330          C  
ATOM  11992  CG  LYS A 756      63.522 -48.950 103.599  1.00  1.330          C  
ATOM  11993  CD  LYS A 756      65.059 -48.833 103.526  1.00  1.330          C  
ATOM  11994  CE  LYS A 756      65.572 -48.646 102.087  1.00  1.330          C  
ATOM  11995  NZ  LYS A 756      65.241 -49.803 101.197  1.00  1.330          N  
ATOM  11996  H   LYS A 756      60.760 -50.546 103.793  1.00  1.020          H  
ATOM  11997  HA  LYS A 756      61.347 -49.183 106.305  1.00  1.190          H  
ATOM  11998 1HB  LYS A 756      63.305 -47.971 105.453  1.00  1.600          H  
ATOM  11999 2HB  LYS A 756      63.624 -49.697 105.581  1.00  1.600          H  
ATOM  12000 1HG  LYS A 756      63.216 -49.892 103.143  1.00  1.600          H  
ATOM  12001 2HG  LYS A 756      63.053 -48.147 103.062  1.00  1.600          H  
ATOM  12002 1HD  LYS A 756      65.382 -47.982 104.121  1.00  1.600          H  
ATOM  12003 2HD  LYS A 756      65.506 -49.735 103.945  1.00  1.600          H  
ATOM  12004 1HE  LYS A 756      65.133 -47.750 101.667  1.00  1.600          H  
ATOM  12005 2HE  LYS A 756      66.657 -48.524 102.116  1.00  1.600          H  
ATOM  12006 1HZ  LYS A 756      65.605 -49.621 100.272  1.00  1.600          H  
ATOM  12007 2HZ  LYS A 756      65.652 -50.658 101.555  1.00  1.600          H  
ATOM  12008 3HZ  LYS A 756      64.237 -49.914 101.148  1.00  1.600          H  
ATOM  12009  N   LEU A 757      60.441 -47.058 105.295  1.00  1.090          N  
ATOM  12010  CA  LEU A 757      59.673 -45.965 104.723  1.00  1.150          C  
ATOM  12011  C   LEU A 757      60.668 -44.907 104.323  1.00  1.170          C  
ATOM  12012  O   LEU A 757      61.637 -44.676 105.051  1.00  1.160          O  
ATOM  12013  CB  LEU A 757      58.636 -45.466 105.724  1.00  1.590          C  
ATOM  12014  CG  LEU A 757      57.639 -46.556 106.228  1.00  1.590          C  
ATOM  12015  CD1 LEU A 757      56.729 -45.932 107.238  1.00  1.590          C  
ATOM  12016  CD2 LEU A 757      56.851 -47.168 105.046  1.00  1.590          C  
ATOM  12017  H   LEU A 757      60.875 -46.976 106.219  1.00  1.310          H  
ATOM  12018  HA  LEU A 757      59.177 -46.294 103.815  1.00  1.380          H  
ATOM  12019 1HB  LEU A 757      59.158 -45.064 106.591  1.00  1.900          H  
ATOM  12020 2HB  LEU A 757      58.060 -44.662 105.263  1.00  1.900          H  
ATOM  12021  HG  LEU A 757      58.186 -47.345 106.726  1.00  1.900          H  
ATOM  12022 1HD1 LEU A 757      56.036 -46.681 107.626  1.00  1.900          H  
ATOM  12023 2HD1 LEU A 757      57.326 -45.537 108.057  1.00  1.900          H  
ATOM  12024 3HD1 LEU A 757      56.174 -45.128 106.774  1.00  1.900          H  
ATOM  12025 1HD2 LEU A 757      56.157 -47.919 105.423  1.00  1.900          H  
ATOM  12026 2HD2 LEU A 757      56.301 -46.395 104.531  1.00  1.900          H  
ATOM  12027 3HD2 LEU A 757      57.526 -47.648 104.343  1.00  1.900          H  
ATOM  12028  N   CYS A 758      60.444 -44.254 103.177  1.00  1.190          N  
ATOM  12029  CA  CYS A 758      61.441 -43.308 102.684  1.00  1.220          C  
ATOM  12030  C   CYS A 758      60.880 -42.058 102.019  1.00  1.330          C  
ATOM  12031  O   CYS A 758      59.687 -41.965 101.714  1.00  1.340          O  
ATOM  12032  CB  CYS A 758      62.351 -43.994 101.659  1.00  1.700          C  
ATOM  12033  SG  CYS A 758      63.237 -45.444 102.272  1.00  1.700          S  
ATOM  12034  H   CYS A 758      59.617 -44.445 102.628  1.00  1.430          H  
ATOM  12035  HA  CYS A 758      62.043 -42.994 103.525  1.00  1.460          H  
ATOM  12036 1HB  CYS A 758      61.757 -44.303 100.801  1.00  2.040          H  
ATOM  12037 2HB  CYS A 758      63.092 -43.278 101.298  1.00  2.040          H  
ATOM  12038  N   HIS A 759      61.836 -41.147 101.744  1.00  1.430          N  
ATOM  12039  CA  HIS A 759      61.757 -39.868 101.029  1.00  1.620          C  
ATOM  12040  C   HIS A 759      62.804 -39.822  99.875  1.00  1.770          C  
ATOM  12041  O   HIS A 759      63.591 -40.756  99.717  1.00  2.490          O  
ATOM  12042  CB  HIS A 759      61.973 -38.751 102.065  1.00  2.190          C  
ATOM  12043  CG  HIS A 759      62.039 -37.375 101.560  1.00  2.190          C  
ATOM  12044  ND1 HIS A 759      63.198 -36.845 101.026  1.00  2.190          N  
ATOM  12045  CD2 HIS A 759      61.112 -36.392 101.510  1.00  2.190          C  
ATOM  12046  CE1 HIS A 759      62.975 -35.583 100.672  1.00  2.190          C  
ATOM  12047  NE2 HIS A 759      61.717 -35.292 100.952  1.00  2.190          N  
ATOM  12048  H   HIS A 759      62.742 -41.358 102.157  1.00  1.720          H  
ATOM  12049  HA  HIS A 759      60.767 -39.749 100.591  1.00  1.940          H  
ATOM  12050 1HB  HIS A 759      61.142 -38.777 102.762  1.00  2.630          H  
ATOM  12051 2HB  HIS A 759      62.873 -38.957 102.640  1.00  2.630          H  
ATOM  12052  HD2 HIS A 759      60.078 -36.460 101.852  1.00  2.630          H  
ATOM  12053  HE1 HIS A 759      63.707 -34.906 100.224  1.00  2.630          H  
ATOM  12054  HE2 HIS A 759      61.263 -34.402 100.790  1.00  2.630          H  
ATOM  12055  N   SER A 760      62.869 -38.721  99.101  1.00  1.560          N  
ATOM  12056  CA  SER A 760      63.817 -38.601  97.975  1.00  1.600          C  
ATOM  12057  C   SER A 760      65.269 -38.734  98.433  1.00  1.470          C  
ATOM  12058  O   SER A 760      66.145 -39.153  97.653  1.00  1.430          O  
ATOM  12059  CB  SER A 760      63.643 -37.262  97.273  1.00  2.220          C  
ATOM  12060  OG  SER A 760      62.387 -37.165  96.654  1.00  2.220          O  
ATOM  12061  H   SER A 760      62.235 -37.951  99.272  1.00  1.870          H  
ATOM  12062  HA  SER A 760      63.608 -39.400  97.263  1.00  1.920          H  
ATOM  12063 1HB  SER A 760      63.761 -36.457  97.990  1.00  2.670          H  
ATOM  12064 2HB  SER A 760      64.426 -37.142  96.525  1.00  2.670          H  
ATOM  12065  HG  SER A 760      62.376 -36.307  96.209  1.00  2.670          H  
ATOM  12066  N   GLU A 761      65.499 -38.340  99.705  1.00  1.480          N  
ATOM  12067  CA  GLU A 761      66.783 -38.379 100.402  1.00  1.410          C  
ATOM  12068  C   GLU A 761      66.862 -39.281 101.705  1.00  1.220          C  
ATOM  12069  O   GLU A 761      67.949 -39.723 102.046  1.00  1.320          O  
ATOM  12070  CB  GLU A 761      67.174 -36.941 100.782  1.00  2.000          C  
ATOM  12071  CG  GLU A 761      67.392 -35.978  99.584  1.00  2.000          C  
ATOM  12072  CD  GLU A 761      67.708 -34.550 100.018  1.00  2.000          C  
ATOM  12073  OE1 GLU A 761      67.707 -34.302 101.200  1.00  2.000          O  
ATOM  12074  OE2 GLU A 761      67.944 -33.718  99.169  1.00  2.000          O  
ATOM  12075  H   GLU A 761      64.700 -37.944 100.208  1.00  1.780          H  
ATOM  12076  HA  GLU A 761      67.522 -38.760  99.699  1.00  1.690          H  
ATOM  12077 1HB  GLU A 761      66.390 -36.514 101.410  1.00  2.400          H  
ATOM  12078 2HB  GLU A 761      68.090 -36.959 101.371  1.00  2.400          H  
ATOM  12079 1HG  GLU A 761      68.212 -36.356  98.974  1.00  2.400          H  
ATOM  12080 2HG  GLU A 761      66.493 -35.971  98.969  1.00  2.400          H  
ATOM  12081  N   MET A 762      65.773 -39.521 102.472  1.00  1.320          N  
ATOM  12082  CA  MET A 762      65.913 -40.214 103.796  1.00  1.160          C  
ATOM  12083  C   MET A 762      65.004 -41.440 104.051  1.00  1.200          C  
ATOM  12084  O   MET A 762      63.861 -41.464 103.603  1.00  1.250          O  
ATOM  12085  CB  MET A 762      65.686 -39.146 104.884  1.00  1.690          C  
ATOM  12086  CG  MET A 762      65.811 -39.582 106.369  1.00  1.690          C  
ATOM  12087  SD  MET A 762      64.300 -40.332 107.068  1.00  1.690          S  
ATOM  12088  CE  MET A 762      63.267 -38.926 107.453  1.00  1.690          C  
ATOM  12089  H   MET A 762      64.883 -39.173 102.159  1.00  1.580          H  
ATOM  12090  HA  MET A 762      66.939 -40.571 103.878  1.00  1.390          H  
ATOM  12091 1HB  MET A 762      66.400 -38.338 104.730  1.00  2.030          H  
ATOM  12092 2HB  MET A 762      64.694 -38.721 104.749  1.00  2.030          H  
ATOM  12093 1HG  MET A 762      66.628 -40.298 106.473  1.00  2.030          H  
ATOM  12094 2HG  MET A 762      66.062 -38.709 106.968  1.00  2.030          H  
ATOM  12095 1HE  MET A 762      62.327 -39.275 107.881  1.00  2.030          H  
ATOM  12096 2HE  MET A 762      63.776 -38.284 108.169  1.00  2.030          H  
ATOM  12097 3HE  MET A 762      63.059 -38.365 106.545  1.00  2.030          H  
ATOM  12098  N   CYS A 763      65.515 -42.449 104.798  1.00  1.180          N  
ATOM  12099  CA  CYS A 763      64.727 -43.638 105.171  1.00  1.180          C  
ATOM  12100  C   CYS A 763      64.692 -43.983 106.674  1.00  1.150          C  
ATOM  12101  O   CYS A 763      65.627 -43.678 107.422  1.00  1.120          O  
ATOM  12102  CB  CYS A 763      65.253 -44.864 104.434  1.00  1.650          C  
ATOM  12103  SG  CYS A 763      65.133 -44.805 102.653  1.00  1.650          S  
ATOM  12104  H   CYS A 763      66.469 -42.393 105.126  1.00  1.420          H  
ATOM  12105  HA  CYS A 763      63.711 -43.466 104.860  1.00  1.420          H  
ATOM  12106 1HB  CYS A 763      66.300 -44.998 104.677  1.00  1.980          H  
ATOM  12107 2HB  CYS A 763      64.715 -45.744 104.784  1.00  1.980          H  
ATOM  12108  N   ARG A 764      63.630 -44.696 107.086  1.00  1.150          N  
ATOM  12109  CA  ARG A 764      63.477 -45.238 108.447  1.00  1.120          C  
ATOM  12110  C   ARG A 764      63.046 -46.716 108.393  1.00  1.030          C  
ATOM  12111  O   ARG A 764      62.139 -47.092 107.646  1.00  1.030          O  
ATOM  12112  CB  ARG A 764      62.439 -44.450 109.253  1.00  1.580          C  
ATOM  12113  CG  ARG A 764      62.785 -42.970 109.521  1.00  1.580          C  
ATOM  12114  CD  ARG A 764      61.713 -42.229 110.303  1.00  1.580          C  
ATOM  12115  NE  ARG A 764      62.070 -40.812 110.482  1.00  1.580          N  
ATOM  12116  CZ  ARG A 764      61.228 -39.791 110.849  1.00  1.580          C  
ATOM  12117  NH1 ARG A 764      59.937 -39.983 111.085  1.00  1.580          N  
ATOM  12118  NH2 ARG A 764      61.726 -38.568 110.968  1.00  1.580          N  
ATOM  12119  H   ARG A 764      62.888 -44.854 106.397  1.00  1.380          H  
ATOM  12120  HA  ARG A 764      64.437 -45.172 108.958  1.00  1.340          H  
ATOM  12121 1HB  ARG A 764      61.483 -44.493 108.745  1.00  1.900          H  
ATOM  12122 2HB  ARG A 764      62.307 -44.931 110.223  1.00  1.900          H  
ATOM  12123 1HG  ARG A 764      63.724 -42.907 110.067  1.00  1.900          H  
ATOM  12124 2HG  ARG A 764      62.895 -42.468 108.568  1.00  1.900          H  
ATOM  12125 1HD  ARG A 764      60.772 -42.286 109.785  1.00  1.900          H  
ATOM  12126 2HD  ARG A 764      61.609 -42.681 111.289  1.00  1.900          H  
ATOM  12127  HE  ARG A 764      63.048 -40.577 110.346  1.00  1.900          H  
ATOM  12128 1HH1 ARG A 764      59.537 -40.904 111.016  1.00  1.900          H  
ATOM  12129 2HH1 ARG A 764      59.328 -39.179 111.343  1.00  1.900          H  
ATOM  12130 1HH2 ARG A 764      62.707 -38.401 110.803  1.00  1.900          H  
ATOM  12131 2HH2 ARG A 764      61.125 -37.799 111.236  1.00  1.900          H  
ATOM  12132  N   CYS A 765      63.681 -47.560 109.204  1.00  0.970          N  
ATOM  12133  CA  CYS A 765      63.403 -49.003 109.211  1.00  0.900          C  
ATOM  12134  C   CYS A 765      61.963 -49.307 109.606  1.00  0.920          C  
ATOM  12135  O   CYS A 765      61.459 -48.731 110.570  1.00  0.950          O  
ATOM  12136  CB  CYS A 765      64.318 -49.719 110.193  1.00  1.290          C  
ATOM  12137  SG  CYS A 765      64.181 -51.529 110.167  1.00  1.290          S  
ATOM  12138  H   CYS A 765      64.400 -47.197 109.818  1.00  1.160          H  
ATOM  12139  HA  CYS A 765      63.578 -49.394 108.208  1.00  1.080          H  
ATOM  12140 1HB  CYS A 765      65.334 -49.442 110.035  1.00  1.550          H  
ATOM  12141 2HB  CYS A 765      64.065 -49.391 111.200  1.00  1.550          H  
ATOM  12142  N   ALA A 766      61.287 -50.208 108.879  1.00  0.910          N  
ATOM  12143  CA  ALA A 766      59.908 -50.560 109.210  1.00  0.950          C  
ATOM  12144  C   ALA A 766      59.735 -52.035 109.608  1.00  0.910          C  
ATOM  12145  O   ALA A 766      58.615 -52.534 109.624  1.00  1.020          O  
ATOM  12146  CB  ALA A 766      59.005 -50.242 108.029  1.00  1.310          C  
ATOM  12147  H   ALA A 766      61.707 -50.667 108.063  1.00  1.090          H  
ATOM  12148  HA  ALA A 766      59.602 -49.951 110.060  1.00  1.140          H  
ATOM  12149 1HB  ALA A 766      57.970 -50.460 108.284  1.00  1.580          H  
ATOM  12150 2HB  ALA A 766      59.106 -49.192 107.781  1.00  1.580          H  
ATOM  12151 3HB  ALA A 766      59.298 -50.840 107.183  1.00  1.580          H  
ATOM  12152  N   GLU A 767      60.810 -52.706 110.019  1.00  0.780          N  
ATOM  12153  CA  GLU A 767      60.761 -54.132 110.402  1.00  0.710          C  
ATOM  12154  C   GLU A 767      60.407 -54.448 111.860  1.00  0.680          C  
ATOM  12155  O   GLU A 767      60.458 -55.608 112.279  1.00  0.590          O  
ATOM  12156  CB  GLU A 767      62.067 -54.841 110.033  1.00  1.020          C  
ATOM  12157  CG  GLU A 767      62.293 -55.024 108.533  1.00  1.020          C  
ATOM  12158  CD  GLU A 767      61.289 -56.057 107.940  1.00  1.020          C  
ATOM  12159  OE1 GLU A 767      60.852 -56.893 108.703  1.00  1.020          O  
ATOM  12160  OE2 GLU A 767      60.981 -56.042 106.746  1.00  1.020          O  
ATOM  12161  H   GLU A 767      61.705 -52.226 110.023  1.00  0.940          H  
ATOM  12162  HA  GLU A 767      59.983 -54.590 109.792  1.00  0.850          H  
ATOM  12163 1HB  GLU A 767      62.914 -54.281 110.429  1.00  1.230          H  
ATOM  12164 2HB  GLU A 767      62.095 -55.827 110.496  1.00  1.230          H  
ATOM  12165 1HG  GLU A 767      62.170 -54.061 108.027  1.00  1.230          H  
ATOM  12166 2HG  GLU A 767      63.305 -55.356 108.387  1.00  1.230          H  
ATOM  12167  N   GLU A 768      60.062 -53.441 112.635  1.00  0.770          N  
ATOM  12168  CA  GLU A 768      59.686 -53.634 114.026  1.00  0.780          C  
ATOM  12169  C   GLU A 768      58.234 -54.119 114.117  1.00  0.880          C  
ATOM  12170  O   GLU A 768      57.556 -54.257 113.097  1.00  0.930          O  
ATOM  12171  CB  GLU A 768      59.888 -52.315 114.773  1.00  1.090          C  
ATOM  12172  CG  GLU A 768      59.034 -51.138 114.236  1.00  1.090          C  
ATOM  12173  CD  GLU A 768      59.286 -49.829 114.962  1.00  1.090          C  
ATOM  12174  OE1 GLU A 768      60.397 -49.615 115.441  1.00  1.090          O  
ATOM  12175  OE2 GLU A 768      58.346 -49.058 115.098  1.00  1.090          O  
ATOM  12176  H   GLU A 768      60.043 -52.514 112.238  1.00  0.920          H  
ATOM  12177  HA  GLU A 768      60.333 -54.395 114.465  1.00  0.940          H  
ATOM  12178 1HB  GLU A 768      59.638 -52.460 115.817  1.00  1.310          H  
ATOM  12179 2HB  GLU A 768      60.937 -52.025 114.724  1.00  1.310          H  
ATOM  12180 1HG  GLU A 768      59.249 -50.990 113.180  1.00  1.310          H  
ATOM  12181 2HG  GLU A 768      57.979 -51.396 114.321  1.00  1.310          H  
ATOM  12182  N   ASN A 769      57.738 -54.387 115.327  1.00  0.920          N  
ATOM  12183  CA  ASN A 769      56.342 -54.816 115.450  1.00  1.040          C  
ATOM  12184  C   ASN A 769      55.553 -53.713 114.771  1.00  1.200          C  
ATOM  12185  O   ASN A 769      55.757 -52.563 115.107  1.00  1.270          O  
ATOM  12186  CB  ASN A 769      55.934 -54.947 116.902  1.00  1.410          C  
ATOM  12187  CG  ASN A 769      56.656 -56.043 117.623  1.00  1.410          C  
ATOM  12188  OD1 ASN A 769      57.172 -56.994 117.022  1.00  1.410          O  
ATOM  12189  ND2 ASN A 769      56.707 -55.923 118.924  1.00  1.410          N  
ATOM  12190  H   ASN A 769      58.321 -54.286 116.145  1.00  1.100          H  
ATOM  12191  HA  ASN A 769      56.182 -55.750 114.909  1.00  1.250          H  
ATOM  12192 1HB  ASN A 769      56.128 -54.008 117.413  1.00  1.690          H  
ATOM  12193 2HB  ASN A 769      54.858 -55.128 116.962  1.00  1.690          H  
ATOM  12194 1HD2 ASN A 769      57.175 -56.616 119.475  1.00  1.690          H  
ATOM  12195 2HD2 ASN A 769      56.272 -55.137 119.369  1.00  1.690          H  
ATOM  12196  N   CYS A 770      54.615 -54.027 113.879  1.00  1.280          N  
ATOM  12197  CA  CYS A 770      53.920 -52.966 113.133  1.00  1.430          C  
ATOM  12198  C   CYS A 770      53.116 -52.010 114.001  1.00  1.500          C  
ATOM  12199  O   CYS A 770      52.935 -50.847 113.659  1.00  1.540          O  
ATOM  12200  CB  CYS A 770      52.941 -53.570 112.150  1.00  1.940          C  
ATOM  12201  SG  CYS A 770      53.680 -54.465 110.826  1.00  1.940          S  
ATOM  12202  H   CYS A 770      54.446 -54.998 113.658  1.00  1.540          H  
ATOM  12203  HA  CYS A 770      54.669 -52.392 112.588  1.00  1.720          H  
ATOM  12204 1HB  CYS A 770      52.272 -54.242 112.685  1.00  2.330          H  
ATOM  12205 2HB  CYS A 770      52.334 -52.774 111.717  1.00  2.330          H  
ATOM  12206  N   PHE A 771      52.520 -52.540 115.044  1.00  1.520          N  
ATOM  12207  CA  PHE A 771      51.694 -51.752 115.931  1.00  1.580          C  
ATOM  12208  C   PHE A 771      51.588 -52.467 117.256  1.00  1.600          C  
ATOM  12209  O   PHE A 771      52.076 -53.595 117.398  1.00  1.550          O  
ATOM  12210  CB  PHE A 771      50.346 -51.394 115.280  1.00  2.190          C  
ATOM  12211  CG  PHE A 771      49.452 -52.505 114.908  1.00  2.190          C  
ATOM  12212  CD1 PHE A 771      48.434 -52.876 115.733  1.00  2.190          C  
ATOM  12213  CD2 PHE A 771      49.620 -53.180 113.719  1.00  2.190          C  
ATOM  12214  CE1 PHE A 771      47.596 -53.885 115.396  1.00  2.190          C  
ATOM  12215  CE2 PHE A 771      48.791 -54.203 113.376  1.00  2.190          C  
ATOM  12216  CZ  PHE A 771      47.770 -54.559 114.214  1.00  2.190          C  
ATOM  12217  H   PHE A 771      52.654 -53.517 115.256  1.00  1.820          H  
ATOM  12218  HA  PHE A 771      52.188 -50.817 116.129  1.00  1.900          H  
ATOM  12219 1HB  PHE A 771      49.797 -50.737 115.950  1.00  2.630          H  
ATOM  12220 2HB  PHE A 771      50.534 -50.831 114.394  1.00  2.630          H  
ATOM  12221  HD1 PHE A 771      48.291 -52.350 116.679  1.00  2.630          H  
ATOM  12222  HD2 PHE A 771      50.413 -52.884 113.055  1.00  2.630          H  
ATOM  12223  HE1 PHE A 771      46.795 -54.146 116.077  1.00  2.630          H  
ATOM  12224  HE2 PHE A 771      48.932 -54.717 112.445  1.00  2.630          H  
ATOM  12225  HZ  PHE A 771      47.099 -55.366 113.946  1.00  2.630          H  
ATOM  12226  N   MET A 772      50.978 -51.803 118.228  1.00  1.690          N  
ATOM  12227  CA  MET A 772      50.776 -52.375 119.549  1.00  1.730          C  
ATOM  12228  C   MET A 772      49.858 -53.574 119.483  1.00  1.680          C  
ATOM  12229  O   MET A 772      49.116 -53.752 118.523  1.00  2.190          O  
ATOM  12230  CB  MET A 772      50.200 -51.348 120.494  1.00  2.410          C  
ATOM  12231  CG  MET A 772      51.145 -50.244 120.868  1.00  2.410          C  
ATOM  12232  SD  MET A 772      50.374 -48.989 121.894  1.00  2.410          S  
ATOM  12233  CE  MET A 772      50.073 -49.873 123.423  1.00  2.410          C  
ATOM  12234  H   MET A 772      50.617 -50.864 118.036  1.00  2.030          H  
ATOM  12235  HA  MET A 772      51.739 -52.710 119.935  1.00  2.080          H  
ATOM  12236 1HB  MET A 772      49.336 -50.896 120.025  1.00  2.890          H  
ATOM  12237 2HB  MET A 772      49.862 -51.856 121.387  1.00  2.890          H  
ATOM  12238 1HG  MET A 772      52.006 -50.653 121.395  1.00  2.890          H  
ATOM  12239 2HG  MET A 772      51.509 -49.773 119.959  1.00  2.890          H  
ATOM  12240 1HE  MET A 772      49.602 -49.199 124.125  1.00  2.890          H  
ATOM  12241 2HE  MET A 772      49.418 -50.720 123.258  1.00  2.890          H  
ATOM  12242 3HE  MET A 772      51.016 -50.227 123.829  1.00  2.890          H  
ATOM  12243  N   GLN A 773      49.880 -54.388 120.522  1.00  1.470          N  
ATOM  12244  CA  GLN A 773      49.053 -55.576 120.555  1.00  1.460          C  
ATOM  12245  C   GLN A 773      47.592 -55.274 120.218  1.00  2.260          C  
ATOM  12246  O   GLN A 773      47.002 -54.303 120.681  1.00  3.200          O  
ATOM  12247  CB  GLN A 773      49.197 -56.265 121.923  1.00  2.050          C  
ATOM  12248  CG  GLN A 773      48.731 -55.458 123.153  1.00  2.050          C  
ATOM  12249  CD  GLN A 773      49.819 -54.539 123.735  1.00  2.050          C  
ATOM  12250  OE1 GLN A 773      50.576 -53.900 122.990  1.00  2.050          O  
ATOM  12251  NE2 GLN A 773      49.915 -54.485 125.062  1.00  2.050          N  
ATOM  12252  H   GLN A 773      50.500 -54.183 121.305  1.00  1.760          H  
ATOM  12253  HA  GLN A 773      49.427 -56.263 119.796  1.00  1.750          H  
ATOM  12254 1HB  GLN A 773      48.631 -57.196 121.914  1.00  2.460          H  
ATOM  12255 2HB  GLN A 773      50.243 -56.527 122.082  1.00  2.460          H  
ATOM  12256 1HG  GLN A 773      47.872 -54.848 122.902  1.00  2.460          H  
ATOM  12257 2HG  GLN A 773      48.462 -56.174 123.924  1.00  2.460          H  
ATOM  12258 1HE2 GLN A 773      50.615 -53.909 125.488  1.00  2.460          H  
ATOM  12259 2HE2 GLN A 773      49.310 -55.030 125.645  1.00  2.460          H  
ATOM  12260  N   GLN A 774      46.998 -56.177 119.446  1.00  2.390          N  
ATOM  12261  CA  GLN A 774      45.620 -56.076 118.970  1.00  3.500          C  
ATOM  12262  C   GLN A 774      44.566 -56.405 120.011  1.00  3.220          C  
ATOM  12263  O   GLN A 774      43.394 -56.072 119.842  1.00  4.100          O  
ATOM  12264  CB  GLN A 774      45.404 -57.107 117.846  1.00  4.460          C  
ATOM  12265  CG  GLN A 774      46.138 -56.896 116.532  1.00  4.460          C  
ATOM  12266  CD  GLN A 774      46.060 -58.159 115.671  1.00  4.460          C  
ATOM  12267  OE1 GLN A 774      46.339 -59.231 116.216  1.00  4.460          O  
ATOM  12268  NE2 GLN A 774      45.690 -58.084 114.395  1.00  4.460          N  
ATOM  12269  H   GLN A 774      47.553 -56.957 119.125  1.00  2.870          H  
ATOM  12270  HA  GLN A 774      45.453 -55.061 118.609  1.00  4.200          H  
ATOM  12271 1HB  GLN A 774      45.678 -58.092 118.223  1.00  5.350          H  
ATOM  12272 2HB  GLN A 774      44.341 -57.148 117.610  1.00  5.350          H  
ATOM  12273 1HG  GLN A 774      45.640 -56.100 115.990  1.00  5.350          H  
ATOM  12274 2HG  GLN A 774      47.182 -56.646 116.717  1.00  5.350          H  
ATOM  12275 1HE2 GLN A 774      45.637 -58.915 113.846  1.00  5.350          H  
ATOM  12276 2HE2 GLN A 774      45.446 -57.209 113.932  1.00  5.350          H  
ATOM  12277  N   SER A 775      44.987 -57.034 121.092  1.00  1.990          N  
ATOM  12278  CA  SER A 775      44.105 -57.691 122.048  1.00  1.680          C  
ATOM  12279  C   SER A 775      43.178 -56.867 122.951  1.00  1.860          C  
ATOM  12280  O   SER A 775      43.157 -57.063 124.166  1.00  1.810          O  
ATOM  12281  CB  SER A 775      45.013 -58.520 122.944  1.00  2.480          C  
ATOM  12282  OG  SER A 775      45.707 -59.507 122.215  1.00  2.480          O  
ATOM  12283  H   SER A 775      45.982 -57.164 121.194  1.00  2.390          H  
ATOM  12284  HA  SER A 775      43.470 -58.367 121.473  1.00  2.020          H  
ATOM  12285 1HB  SER A 775      45.728 -57.858 123.434  1.00  2.970          H  
ATOM  12286 2HB  SER A 775      44.446 -58.985 123.704  1.00  2.970          H  
ATOM  12287  HG  SER A 775      46.250 -59.975 122.858  1.00  2.970          H  
ATOM  12288  N   GLN A 776      42.312 -56.065 122.344  1.00  2.760          N  
ATOM  12289  CA  GLN A 776      41.279 -55.325 123.064  1.00  3.370          C  
ATOM  12290  C   GLN A 776      40.301 -56.386 123.555  1.00  2.620          C  
ATOM  12291  O   GLN A 776      40.184 -57.427 122.917  1.00  2.190          O  
ATOM  12292  CB  GLN A 776      40.623 -54.267 122.163  1.00  4.470          C  
ATOM  12293  CG  GLN A 776      39.503 -53.436 122.816  1.00  4.470          C  
ATOM  12294  CD  GLN A 776      40.007 -52.646 124.007  1.00  4.470          C  
ATOM  12295  OE1 GLN A 776      41.134 -52.151 123.998  1.00  4.470          O  
ATOM  12296  NE2 GLN A 776      39.190 -52.535 125.044  1.00  4.470          N  
ATOM  12297  H   GLN A 776      42.415 -55.972 121.333  1.00  3.310          H  
ATOM  12298  HA  GLN A 776      41.718 -54.826 123.923  1.00  4.040          H  
ATOM  12299 1HB  GLN A 776      41.387 -53.575 121.802  1.00  5.370          H  
ATOM  12300 2HB  GLN A 776      40.198 -54.760 121.289  1.00  5.370          H  
ATOM  12301 1HG  GLN A 776      39.139 -52.719 122.078  1.00  5.370          H  
ATOM  12302 2HG  GLN A 776      38.685 -54.080 123.136  1.00  5.370          H  
ATOM  12303 1HE2 GLN A 776      39.497 -52.043 125.858  1.00  5.370          H  
ATOM  12304 2HE2 GLN A 776      38.268 -52.950 125.030  1.00  5.370          H  
ATOM  12305  N   GLU A 777      39.644 -56.181 124.713  1.00  2.820          N  
ATOM  12306  CA  GLU A 777      38.665 -57.125 125.314  1.00  2.140          C  
ATOM  12307  C   GLU A 777      39.421 -58.121 126.185  1.00  1.410          C  
ATOM  12308  O   GLU A 777      39.034 -58.391 127.323  1.00  0.890          O  
ATOM  12309  CB  GLU A 777      37.761 -57.870 124.308  1.00  3.270          C  
ATOM  12310  CG  GLU A 777      36.793 -56.983 123.507  1.00  3.270          C  
ATOM  12311  CD  GLU A 777      35.851 -57.804 122.659  1.00  3.270          C  
ATOM  12312  OE1 GLU A 777      36.077 -58.984 122.552  1.00  3.270          O  
ATOM  12313  OE2 GLU A 777      34.896 -57.265 122.153  1.00  3.270          O  
ATOM  12314  H   GLU A 777      39.857 -55.346 125.269  1.00  3.380          H  
ATOM  12315  HA  GLU A 777      38.005 -56.556 125.971  1.00  2.570          H  
ATOM  12316 1HB  GLU A 777      38.313 -58.513 123.645  1.00  3.920          H  
ATOM  12317 2HB  GLU A 777      37.123 -58.537 124.880  1.00  3.920          H  
ATOM  12318 1HG  GLU A 777      36.230 -56.363 124.180  1.00  3.920          H  
ATOM  12319 2HG  GLU A 777      37.373 -56.329 122.860  1.00  3.920          H  
ATOM  12320  N   LYS A 778      40.487 -58.691 125.655  1.00  1.880          N  
ATOM  12321  CA  LYS A 778      41.399 -59.357 126.576  1.00  1.880          C  
ATOM  12322  C   LYS A 778      41.948 -58.241 127.511  1.00  1.760          C  
ATOM  12323  O   LYS A 778      42.012 -58.401 128.734  1.00  1.540          O  
ATOM  12324  CB  LYS A 778      42.499 -60.084 125.825  1.00  2.630          C  
ATOM  12325  CG  LYS A 778      42.020 -61.319 125.072  1.00  2.630          C  
ATOM  12326  CD  LYS A 778      43.148 -61.976 124.284  1.00  2.630          C  
ATOM  12327  CE  LYS A 778      42.661 -63.221 123.545  1.00  2.630          C  
ATOM  12328  NZ  LYS A 778      43.731 -63.820 122.703  1.00  2.630          N  
ATOM  12329  H   LYS A 778      40.657 -58.541 124.657  1.00  2.260          H  
ATOM  12330  HA  LYS A 778      40.846 -60.074 127.183  1.00  2.260          H  
ATOM  12331 1HB  LYS A 778      42.912 -59.409 125.119  1.00  3.160          H  
ATOM  12332 2HB  LYS A 778      43.290 -60.373 126.515  1.00  3.160          H  
ATOM  12333 1HG  LYS A 778      41.612 -62.037 125.784  1.00  3.160          H  
ATOM  12334 2HG  LYS A 778      41.225 -61.028 124.385  1.00  3.160          H  
ATOM  12335 1HD  LYS A 778      43.539 -61.269 123.553  1.00  3.160          H  
ATOM  12336 2HD  LYS A 778      43.955 -62.255 124.962  1.00  3.160          H  
ATOM  12337 1HE  LYS A 778      42.329 -63.960 124.273  1.00  3.160          H  
ATOM  12338 2HE  LYS A 778      41.819 -62.951 122.907  1.00  3.160          H  
ATOM  12339 1HZ  LYS A 778      43.373 -64.638 122.229  1.00  3.160          H  
ATOM  12340 2HZ  LYS A 778      44.027 -63.136 122.019  1.00  3.160          H  
ATOM  12341 3HZ  LYS A 778      44.516 -64.084 123.281  1.00  3.160          H  
ATOM  12342  N   ILE A 779      42.272 -57.077 126.912  1.00  2.000          N  
ATOM  12343  CA  ILE A 779      42.688 -55.871 127.622  1.00  1.900          C  
ATOM  12344  C   ILE A 779      41.473 -55.100 128.137  1.00  1.920          C  
ATOM  12345  O   ILE A 779      40.573 -54.720 127.371  1.00  2.000          O  
ATOM  12346  CB  ILE A 779      43.528 -54.941 126.694  1.00  2.700          C  
ATOM  12347  CG1 ILE A 779      44.849 -55.643 126.289  1.00  2.700          C  
ATOM  12348  CG2 ILE A 779      43.788 -53.567 127.348  1.00  2.700          C  
ATOM  12349  CD1 ILE A 779      45.592 -54.974 125.134  1.00  2.700          C  
ATOM  12350  H   ILE A 779      42.277 -57.053 125.893  1.00  2.400          H  
ATOM  12351  HA  ILE A 779      43.300 -56.163 128.475  1.00  2.280          H  
ATOM  12352  HB  ILE A 779      42.974 -54.779 125.785  1.00  3.240          H  
ATOM  12353 1HG1 ILE A 779      45.510 -55.658 127.153  1.00  3.240          H  
ATOM  12354 2HG1 ILE A 779      44.633 -56.669 126.017  1.00  3.240          H  
ATOM  12355 1HG2 ILE A 779      44.345 -52.926 126.678  1.00  3.240          H  
ATOM  12356 2HG2 ILE A 779      42.850 -53.073 127.586  1.00  3.240          H  
ATOM  12357 3HG2 ILE A 779      44.355 -53.718 128.247  1.00  3.240          H  
ATOM  12358 1HD1 ILE A 779      46.482 -55.539 124.937  1.00  3.240          H  
ATOM  12359 2HD1 ILE A 779      44.962 -54.972 124.247  1.00  3.240          H  
ATOM  12360 3HD1 ILE A 779      45.865 -53.956 125.378  1.00  3.240          H  
ATOM  12361  N   ASN A 780      41.474 -54.866 129.450  1.00  1.820          N  
ATOM  12362  CA  ASN A 780      40.435 -54.133 130.171  1.00  1.800          C  
ATOM  12363  C   ASN A 780      40.477 -52.660 129.805  1.00  1.800          C  
ATOM  12364  O   ASN A 780      41.555 -52.114 129.584  1.00  1.800          O  
ATOM  12365  CB  ASN A 780      40.587 -54.284 131.676  1.00  2.530          C  
ATOM  12366  CG  ASN A 780      39.341 -53.840 132.443  1.00  2.530          C  
ATOM  12367  OD1 ASN A 780      39.067 -52.641 132.678  1.00  2.530          O  
ATOM  12368  ND2 ASN A 780      38.563 -54.815 132.852  1.00  2.530          N  
ATOM  12369  H   ASN A 780      42.243 -55.259 129.972  1.00  2.180          H  
ATOM  12370  HA  ASN A 780      39.460 -54.524 129.870  1.00  2.160          H  
ATOM  12371 1HB  ASN A 780      40.802 -55.325 131.919  1.00  3.030          H  
ATOM  12372 2HB  ASN A 780      41.428 -53.689 132.012  1.00  3.030          H  
ATOM  12373 1HD2 ASN A 780      37.727 -54.610 133.366  1.00  3.030          H  
ATOM  12374 2HD2 ASN A 780      38.804 -55.767 132.658  1.00  3.030          H  
ATOM  12375  N   LEU A 781      39.332 -51.987 129.863  1.00  1.820          N  
ATOM  12376  CA  LEU A 781      39.267 -50.555 129.576  1.00  1.840          C  
ATOM  12377  C   LEU A 781      40.193 -49.760 130.498  1.00  1.800          C  
ATOM  12378  O   LEU A 781      40.803 -48.765 130.086  1.00  1.800          O  
ATOM  12379  CB  LEU A 781      37.819 -50.077 129.771  1.00  2.570          C  
ATOM  12380  CG  LEU A 781      36.760 -50.593 128.733  1.00  2.570          C  
ATOM  12381  CD1 LEU A 781      35.354 -50.236 129.199  1.00  2.570          C  
ATOM  12382  CD2 LEU A 781      36.999 -49.944 127.402  1.00  2.570          C  
ATOM  12383  H   LEU A 781      38.475 -52.485 130.070  1.00  2.180          H  
ATOM  12384  HA  LEU A 781      39.587 -50.394 128.550  1.00  2.210          H  
ATOM  12385 1HB  LEU A 781      37.491 -50.391 130.763  1.00  3.080          H  
ATOM  12386 2HB  LEU A 781      37.812 -48.988 129.745  1.00  3.080          H  
ATOM  12387  HG  LEU A 781      36.829 -51.677 128.631  1.00  3.080          H  
ATOM  12388 1HD1 LEU A 781      34.622 -50.600 128.463  1.00  3.080          H  
ATOM  12389 2HD1 LEU A 781      35.156 -50.705 130.162  1.00  3.080          H  
ATOM  12390 3HD1 LEU A 781      35.258 -49.156 129.294  1.00  3.080          H  
ATOM  12391 1HD2 LEU A 781      36.258 -50.288 126.714  1.00  3.080          H  
ATOM  12392 2HD2 LEU A 781      36.906 -48.878 127.518  1.00  3.080          H  
ATOM  12393 3HD2 LEU A 781      37.981 -50.190 127.018  1.00  3.080          H  
ATOM  12394  N   ASN A 782      40.328 -50.196 131.750  1.00  1.800          N  
ATOM  12395  CA  ASN A 782      41.195 -49.489 132.672  1.00  1.820          C  
ATOM  12396  C   ASN A 782      42.655 -49.576 132.241  1.00  1.850          C  
ATOM  12397  O   ASN A 782      43.419 -48.639 132.461  1.00  1.930          O  
ATOM  12398  CB  ASN A 782      41.034 -50.041 134.068  1.00  2.540          C  
ATOM  12399  CG  ASN A 782      39.733 -49.652 134.692  1.00  2.540          C  
ATOM  12400  OD1 ASN A 782      39.090 -48.668 134.303  1.00  2.540          O  
ATOM  12401  ND2 ASN A 782      39.320 -50.413 135.666  1.00  2.540          N  
ATOM  12402  H   ASN A 782      39.815 -51.020 132.069  1.00  2.160          H  
ATOM  12403  HA  ASN A 782      40.919 -48.433 132.671  1.00  2.180          H  
ATOM  12404 1HB  ASN A 782      41.096 -51.130 134.033  1.00  3.050          H  
ATOM  12405 2HB  ASN A 782      41.852 -49.686 134.696  1.00  3.050          H  
ATOM  12406 1HD2 ASN A 782      38.456 -50.210 136.126  1.00  3.050          H  
ATOM  12407 2HD2 ASN A 782      39.863 -51.202 135.953  1.00  3.050          H  
ATOM  12408  N   VAL A 783      43.036 -50.692 131.615  1.00  1.810          N  
ATOM  12409  CA  VAL A 783      44.390 -50.916 131.165  1.00  1.840          C  
ATOM  12410  C   VAL A 783      44.602 -50.111 129.909  1.00  1.810          C  
ATOM  12411  O   VAL A 783      45.630 -49.448 129.752  1.00  1.870          O  
ATOM  12412  CB  VAL A 783      44.656 -52.406 130.937  1.00  2.560          C  
ATOM  12413  CG1 VAL A 783      46.044 -52.612 130.311  1.00  2.560          C  
ATOM  12414  CG2 VAL A 783      44.553 -53.122 132.269  1.00  2.560          C  
ATOM  12415  H   VAL A 783      42.358 -51.412 131.393  1.00  2.170          H  
ATOM  12416  HA  VAL A 783      45.077 -50.560 131.934  1.00  2.210          H  
ATOM  12417  HB  VAL A 783      43.912 -52.802 130.261  1.00  3.080          H  
ATOM  12418 1HG1 VAL A 783      46.215 -53.676 130.157  1.00  3.080          H  
ATOM  12419 2HG1 VAL A 783      46.107 -52.100 129.349  1.00  3.080          H  
ATOM  12420 3HG1 VAL A 783      46.807 -52.214 130.981  1.00  3.080          H  
ATOM  12421 1HG2 VAL A 783      44.726 -54.188 132.128  1.00  3.080          H  
ATOM  12422 2HG2 VAL A 783      45.302 -52.718 132.953  1.00  3.080          H  
ATOM  12423 3HG2 VAL A 783      43.566 -52.970 132.694  1.00  3.080          H  
ATOM  12424  N   ARG A 784      43.627 -50.171 128.993  1.00  1.740          N  
ATOM  12425  CA  ARG A 784      43.717 -49.409 127.765  1.00  1.740          C  
ATOM  12426  C   ARG A 784      44.080 -47.979 128.141  1.00  1.830          C  
ATOM  12427  O   ARG A 784      45.020 -47.425 127.573  1.00  1.820          O  
ATOM  12428  CB  ARG A 784      42.407 -49.441 126.963  1.00  2.440          C  
ATOM  12429  CG  ARG A 784      42.448 -48.676 125.600  1.00  2.440          C  
ATOM  12430  CD  ARG A 784      41.091 -48.597 124.879  1.00  2.440          C  
ATOM  12431  NE  ARG A 784      40.103 -47.766 125.597  1.00  2.440          N  
ATOM  12432  CZ  ARG A 784      38.746 -47.683 125.347  1.00  2.440          C  
ATOM  12433  NH1 ARG A 784      38.121 -48.361 124.384  1.00  2.440          N  
ATOM  12434  NH2 ARG A 784      38.013 -46.885 126.107  1.00  2.440          N  
ATOM  12435  H   ARG A 784      42.814 -50.763 129.173  1.00  2.090          H  
ATOM  12436  HA  ARG A 784      44.511 -49.825 127.146  1.00  2.090          H  
ATOM  12437 1HB  ARG A 784      42.134 -50.478 126.758  1.00  2.920          H  
ATOM  12438 2HB  ARG A 784      41.607 -49.009 127.560  1.00  2.920          H  
ATOM  12439 1HG  ARG A 784      42.791 -47.654 125.767  1.00  2.920          H  
ATOM  12440 2HG  ARG A 784      43.147 -49.181 124.929  1.00  2.920          H  
ATOM  12441 1HD  ARG A 784      41.252 -48.156 123.900  1.00  2.920          H  
ATOM  12442 2HD  ARG A 784      40.682 -49.599 124.757  1.00  2.920          H  
ATOM  12443  HE  ARG A 784      40.459 -47.210 126.359  1.00  2.920          H  
ATOM  12444 1HH1 ARG A 784      38.623 -48.982 123.723  1.00  2.920          H  
ATOM  12445 2HH1 ARG A 784      37.087 -48.261 124.296  1.00  2.920          H  
ATOM  12446 1HH2 ARG A 784      38.444 -46.353 126.848  1.00  2.920          H  
ATOM  12447 2HH2 ARG A 784      37.012 -46.806 125.944  1.00  2.920          H  
ATOM  12448  N   LEU A 785      43.337 -47.385 129.093  1.00  1.910          N  
ATOM  12449  CA  LEU A 785      43.619 -46.028 129.531  1.00  1.970          C  
ATOM  12450  C   LEU A 785      44.943 -45.869 130.282  1.00  1.920          C  
ATOM  12451  O   LEU A 785      45.657 -44.893 130.047  1.00  1.910          O  
ATOM  12452  CB  LEU A 785      42.471 -45.517 130.404  1.00  2.730          C  
ATOM  12453  CG  LEU A 785      41.120 -45.253 129.674  1.00  2.730          C  
ATOM  12454  CD1 LEU A 785      40.043 -44.973 130.715  1.00  2.730          C  
ATOM  12455  CD2 LEU A 785      41.258 -44.046 128.701  1.00  2.730          C  
ATOM  12456  H   LEU A 785      42.548 -47.895 129.506  1.00  2.290          H  
ATOM  12457  HA  LEU A 785      43.681 -45.412 128.649  1.00  2.360          H  
ATOM  12458 1HB  LEU A 785      42.284 -46.266 131.181  1.00  3.280          H  
ATOM  12459 2HB  LEU A 785      42.785 -44.594 130.888  1.00  3.280          H  
ATOM  12460  HG  LEU A 785      40.828 -46.145 129.115  1.00  3.280          H  
ATOM  12461 1HD1 LEU A 785      39.090 -44.801 130.216  1.00  3.280          H  
ATOM  12462 2HD1 LEU A 785      39.952 -45.834 131.383  1.00  3.280          H  
ATOM  12463 3HD1 LEU A 785      40.313 -44.091 131.294  1.00  3.280          H  
ATOM  12464 1HD2 LEU A 785      40.300 -43.873 128.212  1.00  3.280          H  
ATOM  12465 2HD2 LEU A 785      41.541 -43.154 129.265  1.00  3.280          H  
ATOM  12466 3HD2 LEU A 785      42.003 -44.237 127.941  1.00  3.280          H  
ATOM  12467  N   ASP A 786      45.329 -46.798 131.170  1.00  1.880          N  
ATOM  12468  CA  ASP A 786      46.605 -46.596 131.863  1.00  1.870          C  
ATOM  12469  C   ASP A 786      47.772 -46.533 130.889  1.00  1.790          C  
ATOM  12470  O   ASP A 786      48.690 -45.727 131.059  1.00  1.820          O  
ATOM  12471  CB  ASP A 786      46.905 -47.709 132.877  1.00  2.620          C  
ATOM  12472  CG  ASP A 786      46.090 -47.666 134.176  1.00  2.620          C  
ATOM  12473  OD1 ASP A 786      45.457 -46.675 134.458  1.00  2.620          O  
ATOM  12474  OD2 ASP A 786      46.154 -48.636 134.901  1.00  2.620          O  
ATOM  12475  H   ASP A 786      44.728 -47.590 131.421  1.00  2.260          H  
ATOM  12476  HA  ASP A 786      46.554 -45.649 132.398  1.00  2.240          H  
ATOM  12477 1HB  ASP A 786      46.718 -48.671 132.395  1.00  3.150          H  
ATOM  12478 2HB  ASP A 786      47.963 -47.679 133.131  1.00  3.150          H  
ATOM  12479  N   LYS A 787      47.733 -47.373 129.856  1.00  1.710          N  
ATOM  12480  CA  LYS A 787      48.782 -47.372 128.855  1.00  1.650          C  
ATOM  12481  C   LYS A 787      48.635 -46.191 127.900  1.00  1.680          C  
ATOM  12482  O   LYS A 787      49.597 -45.496 127.591  1.00  1.670          O  
ATOM  12483  CB  LYS A 787      48.799 -48.706 128.106  1.00  2.330          C  
ATOM  12484  CG  LYS A 787      49.858 -48.830 126.995  1.00  2.330          C  
ATOM  12485  CD  LYS A 787      51.297 -48.741 127.519  1.00  2.330          C  
ATOM  12486  CE  LYS A 787      52.312 -49.002 126.399  1.00  2.330          C  
ATOM  12487  NZ  LYS A 787      53.715 -48.714 126.832  1.00  2.330          N  
ATOM  12488  H   LYS A 787      46.959 -48.046 129.796  1.00  2.050          H  
ATOM  12489  HA  LYS A 787      49.733 -47.259 129.372  1.00  1.980          H  
ATOM  12490 1HB  LYS A 787      48.959 -49.514 128.818  1.00  2.800          H  
ATOM  12491 2HB  LYS A 787      47.815 -48.869 127.654  1.00  2.800          H  
ATOM  12492 1HG  LYS A 787      49.728 -49.791 126.501  1.00  2.800          H  
ATOM  12493 2HG  LYS A 787      49.705 -48.040 126.260  1.00  2.800          H  
ATOM  12494 1HD  LYS A 787      51.492 -47.735 127.908  1.00  2.800          H  
ATOM  12495 2HD  LYS A 787      51.448 -49.462 128.320  1.00  2.800          H  
ATOM  12496 1HE  LYS A 787      52.244 -50.046 126.099  1.00  2.800          H  
ATOM  12497 2HE  LYS A 787      52.072 -48.370 125.543  1.00  2.800          H  
ATOM  12498 1HZ  LYS A 787      54.349 -48.890 126.074  1.00  2.800          H  
ATOM  12499 2HZ  LYS A 787      53.777 -47.708 127.100  1.00  2.800          H  
ATOM  12500 3HZ  LYS A 787      53.965 -49.286 127.621  1.00  2.800          H  
ATOM  12501  N   ALA A 788      47.424 -45.945 127.427  1.00  1.730          N  
ATOM  12502  CA  ALA A 788      47.160 -44.872 126.488  1.00  1.790          C  
ATOM  12503  C   ALA A 788      47.548 -43.504 127.063  1.00  1.890          C  
ATOM  12504  O   ALA A 788      48.048 -42.636 126.349  1.00  1.910          O  
ATOM  12505  CB  ALA A 788      45.698 -44.925 126.110  1.00  2.480          C  
ATOM  12506  H   ALA A 788      46.644 -46.549 127.682  1.00  2.080          H  
ATOM  12507  HA  ALA A 788      47.763 -45.044 125.598  1.00  2.150          H  
ATOM  12508 1HB  ALA A 788      45.488 -44.204 125.413  1.00  2.980          H  
ATOM  12509 2HB  ALA A 788      45.471 -45.898 125.685  1.00  2.980          H  
ATOM  12510 3HB  ALA A 788      45.096 -44.760 126.987  1.00  2.980          H  
ATOM  12511  N   CYS A 789      47.379 -43.327 128.372  1.00  1.960          N  
ATOM  12512  CA  CYS A 789      47.687 -42.071 129.038  1.00  2.090          C  
ATOM  12513  C   CYS A 789      49.180 -41.883 129.354  1.00  2.010          C  
ATOM  12514  O   CYS A 789      49.564 -40.876 129.957  1.00  2.080          O  
ATOM  12515  CB  CYS A 789      46.879 -41.970 130.325  1.00  2.870          C  
ATOM  12516  SG  CYS A 789      45.087 -41.911 130.036  1.00  2.870          S  
ATOM  12517  H   CYS A 789      46.944 -44.070 128.922  1.00  2.350          H  
ATOM  12518  HA  CYS A 789      47.375 -41.262 128.379  1.00  2.510          H  
ATOM  12519 1HB  CYS A 789      47.096 -42.837 130.959  1.00  3.450          H  
ATOM  12520 2HB  CYS A 789      47.169 -41.076 130.871  1.00  3.450          H  
ATOM  12521  HG  CYS A 789      44.994 -43.240 129.814  1.00  3.450          H  
ATOM  12522  N   GLU A 790      50.023 -42.840 128.968  1.00  1.890          N  
ATOM  12523  CA  GLU A 790      51.451 -42.748 129.196  1.00  1.830          C  
ATOM  12524  C   GLU A 790      51.958 -41.459 128.536  1.00  1.840          C  
ATOM  12525  O   GLU A 790      51.627 -41.223 127.368  1.00  1.820          O  
ATOM  12526  CB  GLU A 790      52.170 -43.959 128.589  1.00  2.590          C  
ATOM  12527  CG  GLU A 790      53.669 -44.047 128.877  1.00  2.590          C  
ATOM  12528  CD  GLU A 790      54.306 -45.263 128.284  1.00  2.590          C  
ATOM  12529  OE1 GLU A 790      53.682 -45.909 127.478  1.00  2.590          O  
ATOM  12530  OE2 GLU A 790      55.416 -45.556 128.635  1.00  2.590          O  
ATOM  12531  H   GLU A 790      49.668 -43.669 128.478  1.00  2.270          H  
ATOM  12532  HA  GLU A 790      51.616 -42.757 130.264  1.00  2.200          H  
ATOM  12533 1HB  GLU A 790      51.709 -44.874 128.972  1.00  3.100          H  
ATOM  12534 2HB  GLU A 790      52.027 -43.959 127.507  1.00  3.100          H  
ATOM  12535 1HG  GLU A 790      54.168 -43.171 128.483  1.00  3.100          H  
ATOM  12536 2HG  GLU A 790      53.816 -44.069 129.953  1.00  3.100          H  
ATOM  12537  N   PRO A 791      52.822 -40.649 129.207  1.00  1.870          N  
ATOM  12538  CA  PRO A 791      53.397 -39.396 128.715  1.00  1.880          C  
ATOM  12539  C   PRO A 791      53.955 -39.484 127.299  1.00  1.820          C  
ATOM  12540  O   PRO A 791      53.958 -38.489 126.582  1.00  1.830          O  
ATOM  12541  CB  PRO A 791      54.505 -39.123 129.738  1.00  2.820          C  
ATOM  12542  CG  PRO A 791      53.984 -39.723 131.021  1.00  2.820          C  
ATOM  12543  CD  PRO A 791      53.235 -40.970 130.605  1.00  2.820          C  
ATOM  12544  HA  PRO A 791      52.623 -38.615 128.767  1.00  2.260          H  
ATOM  12545 1HB  PRO A 791      55.449 -39.578 129.401  1.00  3.380          H  
ATOM  12546 2HB  PRO A 791      54.684 -38.039 129.814  1.00  3.380          H  
ATOM  12547 1HG  PRO A 791      54.819 -39.937 131.708  1.00  3.380          H  
ATOM  12548 2HG  PRO A 791      53.332 -38.998 131.536  1.00  3.380          H  
ATOM  12549 1HD  PRO A 791      53.891 -41.842 130.654  1.00  3.380          H  
ATOM  12550 2HD  PRO A 791      52.359 -41.049 131.270  1.00  3.380          H  
ATOM  12551  N   GLY A 792      54.445 -40.660 126.893  1.00  1.770          N  
ATOM  12552  CA  GLY A 792      54.981 -40.858 125.555  1.00  1.710          C  
ATOM  12553  C   GLY A 792      54.021 -40.434 124.424  1.00  1.870          C  
ATOM  12554  O   GLY A 792      54.474 -39.990 123.373  1.00  2.000          O  
ATOM  12555  H   GLY A 792      54.466 -41.454 127.516  1.00  2.120          H  
ATOM  12556 1HA  GLY A 792      55.915 -40.305 125.459  1.00  2.050          H  
ATOM  12557 2HA  GLY A 792      55.230 -41.912 125.432  1.00  2.050          H  
ATOM  12558  N   VAL A 793      52.702 -40.554 124.616  1.00  1.870          N  
ATOM  12559  CA  VAL A 793      51.799 -40.184 123.527  1.00  2.020          C  
ATOM  12560  C   VAL A 793      51.566 -38.683 123.389  1.00  2.040          C  
ATOM  12561  O   VAL A 793      51.089 -38.016 124.317  1.00  2.050          O  
ATOM  12562  CB  VAL A 793      50.431 -40.889 123.693  1.00  2.770          C  
ATOM  12563  CG1 VAL A 793      49.451 -40.407 122.612  1.00  2.770          C  
ATOM  12564  CG2 VAL A 793      50.618 -42.398 123.566  1.00  2.770          C  
ATOM  12565  H   VAL A 793      52.325 -40.887 125.513  1.00  2.240          H  
ATOM  12566  HA  VAL A 793      52.242 -40.538 122.598  1.00  2.420          H  
ATOM  12567  HB  VAL A 793      50.013 -40.653 124.676  1.00  3.320          H  
ATOM  12568 1HG1 VAL A 793      48.530 -40.895 122.710  1.00  3.320          H  
ATOM  12569 2HG1 VAL A 793      49.283 -39.337 122.688  1.00  3.320          H  
ATOM  12570 3HG1 VAL A 793      49.849 -40.632 121.648  1.00  3.320          H  
ATOM  12571 1HG2 VAL A 793      49.653 -42.894 123.693  1.00  3.320          H  
ATOM  12572 2HG2 VAL A 793      51.027 -42.636 122.583  1.00  3.320          H  
ATOM  12573 3HG2 VAL A 793      51.304 -42.746 124.341  1.00  3.320          H  
ATOM  12574  N   ASP A 794      51.856 -38.186 122.180  1.00  2.040          N  
ATOM  12575  CA  ASP A 794      51.693 -36.790 121.796  1.00  2.060          C  
ATOM  12576  C   ASP A 794      50.387 -36.591 121.042  1.00  2.120          C  
ATOM  12577  O   ASP A 794      49.776 -35.533 121.109  1.00  2.130          O  
ATOM  12578  CB  ASP A 794      52.853 -36.320 120.907  1.00  2.880          C  
ATOM  12579  CG  ASP A 794      54.225 -36.243 121.571  1.00  2.880          C  
ATOM  12580  OD1 ASP A 794      54.381 -35.452 122.474  1.00  2.880          O  
ATOM  12581  OD2 ASP A 794      55.120 -36.995 121.165  1.00  2.880          O  
ATOM  12582  H   ASP A 794      52.198 -38.849 121.483  1.00  2.450          H  
ATOM  12583  HA  ASP A 794      51.672 -36.180 122.696  1.00  2.470          H  
ATOM  12584 1HB  ASP A 794      52.960 -37.016 120.103  1.00  3.450          H  
ATOM  12585 2HB  ASP A 794      52.611 -35.352 120.475  1.00  3.450          H  
ATOM  12586  N   TYR A 795      49.989 -37.604 120.274  1.00  2.170          N  
ATOM  12587  CA  TYR A 795      48.818 -37.508 119.403  1.00  2.230          C  
ATOM  12588  C   TYR A 795      47.685 -38.446 119.795  1.00  2.240          C  
ATOM  12589  O   TYR A 795      47.881 -39.665 119.855  1.00  2.210          O  
ATOM  12590  CB  TYR A 795      49.255 -37.861 117.960  1.00  3.100          C  
ATOM  12591  CG  TYR A 795      50.209 -36.864 117.326  1.00  3.100          C  
ATOM  12592  CD1 TYR A 795      51.532 -36.875 117.652  1.00  3.100          C  
ATOM  12593  CD2 TYR A 795      49.755 -35.956 116.405  1.00  3.100          C  
ATOM  12594  CE1 TYR A 795      52.379 -35.949 117.100  1.00  3.100          C  
ATOM  12595  CE2 TYR A 795      50.593 -35.062 115.841  1.00  3.100          C  
ATOM  12596  CZ  TYR A 795      51.900 -35.039 116.186  1.00  3.100          C  
ATOM  12597  OH  TYR A 795      52.734 -34.107 115.627  1.00  3.100          O  
ATOM  12598  H   TYR A 795      50.561 -38.450 120.244  1.00  2.600          H  
ATOM  12599  HA  TYR A 795      48.435 -36.485 119.443  1.00  2.680          H  
ATOM  12600 1HB  TYR A 795      49.747 -38.836 117.966  1.00  3.720          H  
ATOM  12601 2HB  TYR A 795      48.379 -37.947 117.324  1.00  3.720          H  
ATOM  12602  HD1 TYR A 795      51.903 -37.602 118.358  1.00  3.720          H  
ATOM  12603  HD2 TYR A 795      48.730 -35.943 116.111  1.00  3.720          H  
ATOM  12604  HE1 TYR A 795      53.404 -35.931 117.375  1.00  3.720          H  
ATOM  12605  HE2 TYR A 795      50.203 -34.355 115.115  1.00  3.720          H  
ATOM  12606  HH  TYR A 795      52.245 -33.630 114.900  1.00  3.720          H  
ATOM  12607  N   VAL A 796      46.491 -37.887 120.053  1.00  2.280          N  
ATOM  12608  CA  VAL A 796      45.323 -38.727 120.360  1.00  2.250          C  
ATOM  12609  C   VAL A 796      44.115 -38.304 119.505  1.00  2.250          C  
ATOM  12610  O   VAL A 796      43.556 -37.203 119.692  1.00  2.270          O  
ATOM  12611  CB  VAL A 796      44.950 -38.650 121.840  1.00  3.160          C  
ATOM  12612  CG1 VAL A 796      43.777 -39.590 122.101  1.00  3.160          C  
ATOM  12613  CG2 VAL A 796      46.144 -38.974 122.661  1.00  3.160          C  
ATOM  12614  H   VAL A 796      46.419 -36.860 120.018  1.00  2.740          H  
ATOM  12615  HA  VAL A 796      45.562 -39.765 120.119  1.00  2.700          H  
ATOM  12616  HB  VAL A 796      44.618 -37.658 122.082  1.00  3.790          H  
ATOM  12617 1HG1 VAL A 796      43.497 -39.539 123.150  1.00  3.790          H  
ATOM  12618 2HG1 VAL A 796      42.922 -39.335 121.492  1.00  3.790          H  
ATOM  12619 3HG1 VAL A 796      44.082 -40.594 121.854  1.00  3.790          H  
ATOM  12620 1HG2 VAL A 796      45.889 -38.927 123.714  1.00  3.790          H  
ATOM  12621 2HG2 VAL A 796      46.462 -39.958 122.389  1.00  3.790          H  
ATOM  12622 3HG2 VAL A 796      46.946 -38.275 122.466  1.00  3.790          H  
ATOM  12623  N   TYR A 797      43.707 -39.178 118.571  1.00  2.250          N  
ATOM  12624  CA  TYR A 797      42.635 -38.849 117.619  1.00  2.300          C  
ATOM  12625  C   TYR A 797      41.571 -39.926 117.375  1.00  2.320          C  
ATOM  12626  O   TYR A 797      41.829 -41.133 117.465  1.00  2.270          O  
ATOM  12627  CB  TYR A 797      43.264 -38.464 116.263  1.00  3.200          C  
ATOM  12628  CG  TYR A 797      44.082 -37.165 116.266  1.00  3.200          C  
ATOM  12629  CD1 TYR A 797      45.360 -37.112 116.789  1.00  3.200          C  
ATOM  12630  CD2 TYR A 797      43.547 -36.030 115.706  1.00  3.200          C  
ATOM  12631  CE1 TYR A 797      46.052 -35.930 116.790  1.00  3.200          C  
ATOM  12632  CE2 TYR A 797      44.278 -34.856 115.686  1.00  3.200          C  
ATOM  12633  CZ  TYR A 797      45.505 -34.805 116.231  1.00  3.200          C  
ATOM  12634  OH  TYR A 797      46.201 -33.620 116.219  1.00  3.200          O  
ATOM  12635  H   TYR A 797      44.182 -40.089 118.505  1.00  2.700          H  
ATOM  12636  HA  TYR A 797      42.106 -37.976 118.004  1.00  2.760          H  
ATOM  12637 1HB  TYR A 797      43.914 -39.274 115.927  1.00  3.840          H  
ATOM  12638 2HB  TYR A 797      42.472 -38.357 115.522  1.00  3.840          H  
ATOM  12639  HD1 TYR A 797      45.811 -37.997 117.229  1.00  3.840          H  
ATOM  12640  HD2 TYR A 797      42.551 -36.058 115.279  1.00  3.840          H  
ATOM  12641  HE1 TYR A 797      47.025 -35.889 117.235  1.00  3.840          H  
ATOM  12642  HE2 TYR A 797      43.866 -33.956 115.245  1.00  3.840          H  
ATOM  12643  HH  TYR A 797      45.725 -32.968 115.688  1.00  3.840          H  
ATOM  12644  N   LYS A 798      40.375 -39.460 116.996  1.00  2.380          N  
ATOM  12645  CA  LYS A 798      39.297 -40.326 116.516  1.00  2.400          C  
ATOM  12646  C   LYS A 798      39.091 -39.980 115.050  1.00  2.410          C  
ATOM  12647  O   LYS A 798      38.775 -38.821 114.711  1.00  2.430          O  
ATOM  12648  CB  LYS A 798      38.020 -40.131 117.318  1.00  3.350          C  
ATOM  12649  CG  LYS A 798      36.854 -41.004 116.877  1.00  3.350          C  
ATOM  12650  CD  LYS A 798      35.660 -40.790 117.789  1.00  3.350          C  
ATOM  12651  CE  LYS A 798      34.468 -41.611 117.352  1.00  3.350          C  
ATOM  12652  NZ  LYS A 798      33.302 -41.396 118.249  1.00  3.350          N  
ATOM  12653  H   LYS A 798      40.213 -38.446 117.005  1.00  2.860          H  
ATOM  12654  HA  LYS A 798      39.606 -41.371 116.578  1.00  2.880          H  
ATOM  12655 1HB  LYS A 798      38.214 -40.320 118.373  1.00  4.020          H  
ATOM  12656 2HB  LYS A 798      37.707 -39.105 117.218  1.00  4.020          H  
ATOM  12657 1HG  LYS A 798      36.569 -40.735 115.857  1.00  4.020          H  
ATOM  12658 2HG  LYS A 798      37.146 -42.050 116.883  1.00  4.020          H  
ATOM  12659 1HD  LYS A 798      35.928 -41.075 118.808  1.00  4.020          H  
ATOM  12660 2HD  LYS A 798      35.387 -39.731 117.788  1.00  4.020          H  
ATOM  12661 1HE  LYS A 798      34.192 -41.329 116.336  1.00  4.020          H  
ATOM  12662 2HE  LYS A 798      34.739 -42.665 117.364  1.00  4.020          H  
ATOM  12663 1HZ  LYS A 798      32.522 -41.954 117.933  1.00  4.020          H  
ATOM  12664 2HZ  LYS A 798      33.552 -41.665 119.192  1.00  4.020          H  
ATOM  12665 3HZ  LYS A 798      33.042 -40.420 118.238  1.00  4.020          H  
ATOM  12666  N   THR A 799      39.283 -40.974 114.180  1.00  2.390          N  
ATOM  12667  CA  THR A 799      39.201 -40.722 112.747  1.00  2.380          C  
ATOM  12668  C   THR A 799      38.349 -41.734 111.967  1.00  2.370          C  
ATOM  12669  O   THR A 799      38.072 -42.843 112.428  1.00  2.390          O  
ATOM  12670  CB  THR A 799      40.620 -40.719 112.122  1.00  3.340          C  
ATOM  12671  OG1 THR A 799      41.177 -42.036 112.199  1.00  3.340          O  
ATOM  12672  CG2 THR A 799      41.581 -39.781 112.868  1.00  3.340          C  
ATOM  12673  H   THR A 799      39.510 -41.911 114.530  1.00  2.870          H  
ATOM  12674  HA  THR A 799      38.759 -39.743 112.605  1.00  2.860          H  
ATOM  12675  HB  THR A 799      40.544 -40.397 111.098  1.00  4.000          H  
ATOM  12676  HG1 THR A 799      40.740 -42.617 111.571  1.00  4.000          H  
ATOM  12677 1HG2 THR A 799      42.558 -39.820 112.386  1.00  4.000          H  
ATOM  12678 2HG2 THR A 799      41.222 -38.785 112.848  1.00  4.000          H  
ATOM  12679 3HG2 THR A 799      41.681 -40.105 113.899  1.00  4.000          H  
ATOM  12680  N   GLU A 800      37.982 -41.350 110.748  1.00  2.340          N  
ATOM  12681  CA  GLU A 800      37.249 -42.198 109.804  1.00  2.330          C  
ATOM  12682  C   GLU A 800      38.131 -42.580 108.632  1.00  2.160          C  
ATOM  12683  O   GLU A 800      38.858 -41.738 108.114  1.00  2.150          O  
ATOM  12684  CB  GLU A 800      36.017 -41.458 109.279  1.00  3.270          C  
ATOM  12685  CG  GLU A 800      35.154 -42.257 108.295  1.00  3.270          C  
ATOM  12686  CD  GLU A 800      33.919 -41.524 107.872  1.00  3.270          C  
ATOM  12687  OE1 GLU A 800      34.028 -40.460 107.322  1.00  3.270          O  
ATOM  12688  OE2 GLU A 800      32.848 -42.025 108.125  1.00  3.270          O  
ATOM  12689  H   GLU A 800      38.224 -40.393 110.481  1.00  2.810          H  
ATOM  12690  HA  GLU A 800      36.937 -43.111 110.306  1.00  2.800          H  
ATOM  12691 1HB  GLU A 800      35.396 -41.147 110.110  1.00  3.920          H  
ATOM  12692 2HB  GLU A 800      36.339 -40.555 108.766  1.00  3.920          H  
ATOM  12693 1HG  GLU A 800      35.736 -42.468 107.397  1.00  3.920          H  
ATOM  12694 2HG  GLU A 800      34.880 -43.214 108.744  1.00  3.920          H  
ATOM  12695  N   LEU A 801      38.077 -43.820 108.168  1.00  2.060          N  
ATOM  12696  CA  LEU A 801      38.899 -44.123 106.996  1.00  1.960          C  
ATOM  12697  C   LEU A 801      38.180 -43.760 105.689  1.00  2.020          C  
ATOM  12698  O   LEU A 801      37.135 -44.318 105.332  1.00  2.070          O  
ATOM  12699  CB  LEU A 801      39.396 -45.566 107.081  1.00  2.780          C  
ATOM  12700  CG  LEU A 801      40.220 -46.127 105.919  1.00  2.780          C  
ATOM  12701  CD1 LEU A 801      41.428 -45.304 105.653  1.00  2.780          C  
ATOM  12702  CD2 LEU A 801      40.687 -47.458 106.363  1.00  2.780          C  
ATOM  12703  H   LEU A 801      37.482 -44.527 108.623  1.00  2.470          H  
ATOM  12704  HA  LEU A 801      39.783 -43.497 107.045  1.00  2.350          H  
ATOM  12705 1HB  LEU A 801      40.002 -45.654 107.980  1.00  3.340          H  
ATOM  12706 2HB  LEU A 801      38.523 -46.213 107.201  1.00  3.340          H  
ATOM  12707  HG  LEU A 801      39.614 -46.198 105.015  1.00  3.340          H  
ATOM  12708 1HD1 LEU A 801      42.011 -45.737 104.856  1.00  3.340          H  
ATOM  12709 2HD1 LEU A 801      41.137 -44.331 105.352  1.00  3.340          H  
ATOM  12710 3HD1 LEU A 801      42.018 -45.242 106.549  1.00  3.340          H  
ATOM  12711 1HD2 LEU A 801      41.277 -47.930 105.607  1.00  3.340          H  
ATOM  12712 2HD2 LEU A 801      41.283 -47.312 107.250  1.00  3.340          H  
ATOM  12713 3HD2 LEU A 801      39.859 -48.068 106.592  1.00  3.340          H  
ATOM  12714  N   THR A 802      38.745 -42.747 105.012  1.00  2.000          N  
ATOM  12715  CA  THR A 802      38.202 -42.125 103.807  1.00  2.070          C  
ATOM  12716  C   THR A 802      38.571 -42.888 102.550  1.00  1.990          C  
ATOM  12717  O   THR A 802      37.707 -43.181 101.707  1.00  1.940          O  
ATOM  12718  CB  THR A 802      38.709 -40.657 103.670  1.00  2.870          C  
ATOM  12719  OG1 THR A 802      38.280 -39.878 104.810  1.00  2.870          O  
ATOM  12720  CG2 THR A 802      38.170 -40.016 102.403  1.00  2.870          C  
ATOM  12721  H   THR A 802      39.629 -42.369 105.355  1.00  2.400          H  
ATOM  12722  HA  THR A 802      37.116 -42.109 103.893  1.00  2.480          H  
ATOM  12723  HB  THR A 802      39.795 -40.657 103.636  1.00  3.440          H  
ATOM  12724  HG1 THR A 802      38.736 -39.015 104.823  1.00  3.440          H  
ATOM  12725 1HG2 THR A 802      38.542 -38.997 102.336  1.00  3.440          H  
ATOM  12726 2HG2 THR A 802      38.495 -40.568 101.527  1.00  3.440          H  
ATOM  12727 3HG2 THR A 802      37.082 -40.005 102.439  1.00  3.440          H  
ATOM  12728  N   ASN A 803      39.855 -43.197 102.414  1.00  2.030          N  
ATOM  12729  CA  ASN A 803      40.316 -43.893 101.217  1.00  1.980          C  
ATOM  12730  C   ASN A 803      41.570 -44.703 101.484  1.00  1.960          C  
ATOM  12731  O   ASN A 803      42.348 -44.412 102.398  1.00  1.990          O  
ATOM  12732  CB  ASN A 803      40.539 -42.910 100.071  1.00  2.790          C  
ATOM  12733  CG  ASN A 803      40.542 -43.572  98.682  1.00  2.790          C  
ATOM  12734  OD1 ASN A 803      40.478 -44.808  98.550  1.00  2.790          O  
ATOM  12735  ND2 ASN A 803      40.616 -42.761  97.654  1.00  2.790          N  
ATOM  12736  H   ASN A 803      40.496 -42.898 103.155  1.00  2.440          H  
ATOM  12737  HA  ASN A 803      39.544 -44.603 100.915  1.00  2.380          H  
ATOM  12738 1HB  ASN A 803      39.761 -42.149 100.088  1.00  3.350          H  
ATOM  12739 2HB  ASN A 803      41.493 -42.401 100.218  1.00  3.350          H  
ATOM  12740 1HD2 ASN A 803      40.625 -43.132  96.723  1.00  3.350          H  
ATOM  12741 2HD2 ASN A 803      40.666 -41.773  97.799  1.00  3.350          H  
ATOM  12742  N   ILE A 804      41.775 -45.713 100.653  1.00  1.920          N  
ATOM  12743  CA  ILE A 804      42.930 -46.572 100.791  1.00  1.850          C  
ATOM  12744  C   ILE A 804      43.712 -46.683  99.495  1.00  1.820          C  
ATOM  12745  O   ILE A 804      43.185 -47.126  98.473  1.00  1.860          O  
ATOM  12746  CB  ILE A 804      42.486 -47.994 101.200  1.00  2.620          C  
ATOM  12747  CG1 ILE A 804      41.648 -47.921 102.512  1.00  2.620          C  
ATOM  12748  CG2 ILE A 804      43.760 -48.870 101.394  1.00  2.620          C  
ATOM  12749  CD1 ILE A 804      40.976 -49.216 102.930  1.00  2.620          C  
ATOM  12750  H   ILE A 804      41.116 -45.841  99.888  1.00  2.300          H  
ATOM  12751  HA  ILE A 804      43.593 -46.162 101.552  1.00  2.220          H  
ATOM  12752  HB  ILE A 804      41.856 -48.427 100.425  1.00  3.140          H  
ATOM  12753 1HG1 ILE A 804      42.274 -47.577 103.284  1.00  3.140          H  
ATOM  12754 2HG1 ILE A 804      40.850 -47.203 102.378  1.00  3.140          H  
ATOM  12755 1HG2 ILE A 804      43.486 -49.876 101.681  1.00  3.140          H  
ATOM  12756 2HG2 ILE A 804      44.322 -48.920 100.467  1.00  3.140          H  
ATOM  12757 3HG2 ILE A 804      44.393 -48.434 102.166  1.00  3.140          H  
ATOM  12758 1HD1 ILE A 804      40.403 -49.054 103.835  1.00  3.140          H  
ATOM  12759 2HD1 ILE A 804      40.304 -49.544 102.138  1.00  3.140          H  
ATOM  12760 3HD1 ILE A 804      41.709 -49.989 103.117  1.00  3.140          H  
ATOM  12761  N   GLU A 805      44.986 -46.349  99.561  1.00  1.760          N  
ATOM  12762  CA  GLU A 805      45.857 -46.487  98.416  1.00  1.720          C  
ATOM  12763  C   GLU A 805      46.767 -47.666  98.717  1.00  1.540          C  
ATOM  12764  O   GLU A 805      47.370 -47.751  99.800  1.00  1.250          O  
ATOM  12765  CB  GLU A 805      46.656 -45.215  98.149  1.00  2.420          C  
ATOM  12766  CG  GLU A 805      47.546 -45.283  96.918  1.00  2.420          C  
ATOM  12767  CD  GLU A 805      46.771 -45.223  95.628  1.00  2.420          C  
ATOM  12768  OE1 GLU A 805      45.951 -44.350  95.504  1.00  2.420          O  
ATOM  12769  OE2 GLU A 805      46.980 -46.054  94.775  1.00  2.420          O  
ATOM  12770  H   GLU A 805      45.358 -45.975 100.439  1.00  2.110          H  
ATOM  12771  HA  GLU A 805      45.265 -46.720  97.529  1.00  2.060          H  
ATOM  12772 1HB  GLU A 805      45.973 -44.375  98.030  1.00  2.910          H  
ATOM  12773 2HB  GLU A 805      47.283 -45.003  99.000  1.00  2.910          H  
ATOM  12774 1HG  GLU A 805      48.247 -44.452  96.951  1.00  2.910          H  
ATOM  12775 2HG  GLU A 805      48.113 -46.206  96.945  1.00  2.910          H  
ATOM  12776  N   LEU A 806      46.795 -48.636  97.823  1.00  1.670          N  
ATOM  12777  CA  LEU A 806      47.653 -49.776  98.068  1.00  1.510          C  
ATOM  12778  C   LEU A 806      48.868 -49.662  97.213  1.00  1.460          C  
ATOM  12779  O   LEU A 806      48.807 -49.720  95.980  1.00  1.530          O  
ATOM  12780  CB  LEU A 806      46.923 -51.097  97.817  1.00  2.180          C  
ATOM  12781  CG  LEU A 806      45.637 -51.346  98.661  1.00  2.180          C  
ATOM  12782  CD1 LEU A 806      45.032 -52.669  98.246  1.00  2.180          C  
ATOM  12783  CD2 LEU A 806      45.974 -51.365 100.161  1.00  2.180          C  
ATOM  12784  H   LEU A 806      46.264 -48.546  96.964  1.00  2.000          H  
ATOM  12785  HA  LEU A 806      48.000 -49.762  99.098  1.00  1.810          H  
ATOM  12786 1HB  LEU A 806      46.651 -51.149  96.765  1.00  2.610          H  
ATOM  12787 2HB  LEU A 806      47.619 -51.911  98.031  1.00  2.610          H  
ATOM  12788  HG  LEU A 806      44.911 -50.558  98.462  1.00  2.610          H  
ATOM  12789 1HD1 LEU A 806      44.124 -52.850  98.821  1.00  2.610          H  
ATOM  12790 2HD1 LEU A 806      44.789 -52.643  97.184  1.00  2.610          H  
ATOM  12791 3HD1 LEU A 806      45.747 -53.471  98.437  1.00  2.610          H  
ATOM  12792 1HD2 LEU A 806      45.072 -51.553 100.736  1.00  2.610          H  
ATOM  12793 2HD2 LEU A 806      46.691 -52.154 100.363  1.00  2.610          H  
ATOM  12794 3HD2 LEU A 806      46.394 -50.414 100.475  1.00  2.610          H  
ATOM  12795  N   LEU A 807      49.974 -49.451  97.871  1.00  1.360          N  
ATOM  12796  CA  LEU A 807      51.188 -49.278  97.162  1.00  1.340          C  
ATOM  12797  C   LEU A 807      51.972 -50.538  97.329  1.00  1.220          C  
ATOM  12798  O   LEU A 807      51.713 -51.339  98.227  1.00  1.150          O  
ATOM  12799  CB  LEU A 807      51.943 -48.048  97.677  1.00  1.880          C  
ATOM  12800  CG  LEU A 807      51.151 -46.719  97.631  1.00  1.880          C  
ATOM  12801  CD1 LEU A 807      51.938 -45.667  98.342  1.00  1.880          C  
ATOM  12802  CD2 LEU A 807      50.901 -46.305  96.175  1.00  1.880          C  
ATOM  12803  H   LEU A 807      50.025 -49.405  98.892  1.00  1.630          H  
ATOM  12804  HA  LEU A 807      50.982 -49.158  96.102  1.00  1.610          H  
ATOM  12805 1HB  LEU A 807      52.274 -48.211  98.677  1.00  2.260          H  
ATOM  12806 2HB  LEU A 807      52.828 -47.911  97.060  1.00  2.260          H  
ATOM  12807  HG  LEU A 807      50.197 -46.837  98.149  1.00  2.260          H  
ATOM  12808 1HD1 LEU A 807      51.385 -44.726  98.337  1.00  2.260          H  
ATOM  12809 2HD1 LEU A 807      52.081 -45.995  99.360  1.00  2.260          H  
ATOM  12810 3HD1 LEU A 807      52.903 -45.526  97.861  1.00  2.260          H  
ATOM  12811 1HD2 LEU A 807      50.360 -45.364  96.153  1.00  2.260          H  
ATOM  12812 2HD2 LEU A 807      51.851 -46.179  95.660  1.00  2.260          H  
ATOM  12813 3HD2 LEU A 807      50.307 -47.060  95.661  1.00  2.260          H  
ATOM  12814  N   ASP A 808      52.938 -50.714  96.465  1.00  1.210          N  
ATOM  12815  CA  ASP A 808      53.815 -51.858  96.543  1.00  1.130          C  
ATOM  12816  C   ASP A 808      54.606 -51.877  97.849  1.00  1.020          C  
ATOM  12817  O   ASP A 808      54.887 -52.939  98.399  1.00  0.960          O  
ATOM  12818  CB  ASP A 808      54.826 -51.783  95.404  1.00  1.610          C  
ATOM  12819  CG  ASP A 808      54.212 -51.970  94.044  1.00  1.610          C  
ATOM  12820  OD1 ASP A 808      53.106 -52.452  93.945  1.00  1.610          O  
ATOM  12821  OD2 ASP A 808      54.840 -51.551  93.093  1.00  1.610          O  
ATOM  12822  H   ASP A 808      53.068 -50.042  95.723  1.00  1.450          H  
ATOM  12823  HA  ASP A 808      53.219 -52.768  96.470  1.00  1.360          H  
ATOM  12824 1HB  ASP A 808      55.339 -50.819  95.435  1.00  1.940          H  
ATOM  12825 2HB  ASP A 808      55.586 -52.551  95.555  1.00  1.940          H  
ATOM  12826  N   ASP A 809      54.985 -50.692  98.341  1.00  1.010          N  
ATOM  12827  CA  ASP A 809      55.833 -50.595  99.524  1.00  0.950          C  
ATOM  12828  C   ASP A 809      55.106 -50.523 100.861  1.00  0.890          C  
ATOM  12829  O   ASP A 809      55.638 -50.949 101.885  1.00  0.750          O  
ATOM  12830  CB  ASP A 809      56.702 -49.350  99.395  1.00  1.350          C  
ATOM  12831  CG  ASP A 809      57.633 -49.399  98.206  1.00  1.350          C  
ATOM  12832  OD1 ASP A 809      58.479 -50.259  98.143  1.00  1.350          O  
ATOM  12833  OD2 ASP A 809      57.468 -48.567  97.345  1.00  1.350          O  
ATOM  12834  H   ASP A 809      54.742 -49.848  97.842  1.00  1.210          H  
ATOM  12835  HA  ASP A 809      56.478 -51.474  99.542  1.00  1.140          H  
ATOM  12836 1HB  ASP A 809      56.062 -48.473  99.299  1.00  1.620          H  
ATOM  12837 2HB  ASP A 809      57.296 -49.228 100.300  1.00  1.620          H  
ATOM  12838  N   PHE A 810      53.940 -49.930 100.871  1.00  1.030          N  
ATOM  12839  CA  PHE A 810      53.183 -49.722 102.088  1.00  1.060          C  
ATOM  12840  C   PHE A 810      51.754 -49.409 101.775  1.00  1.200          C  
ATOM  12841  O   PHE A 810      51.417 -49.050 100.649  1.00  1.300          O  
ATOM  12842  CB  PHE A 810      53.810 -48.615 102.939  1.00  1.470          C  
ATOM  12843  CG  PHE A 810      54.061 -47.280 102.245  1.00  1.470          C  
ATOM  12844  CD1 PHE A 810      53.090 -46.293 102.144  1.00  1.470          C  
ATOM  12845  CD2 PHE A 810      55.317 -47.000 101.754  1.00  1.470          C  
ATOM  12846  CE1 PHE A 810      53.370 -45.079 101.569  1.00  1.470          C  
ATOM  12847  CE2 PHE A 810      55.600 -45.791 101.174  1.00  1.470          C  
ATOM  12848  CZ  PHE A 810      54.624 -44.827 101.082  1.00  1.470          C  
ATOM  12849  H   PHE A 810      53.562 -49.609  99.994  1.00  1.240          H  
ATOM  12850  HA  PHE A 810      53.201 -50.631 102.682  1.00  1.270          H  
ATOM  12851 1HB  PHE A 810      53.150 -48.429 103.783  1.00  1.770          H  
ATOM  12852 2HB  PHE A 810      54.750 -48.968 103.352  1.00  1.770          H  
ATOM  12853  HD1 PHE A 810      52.101 -46.477 102.535  1.00  1.770          H  
ATOM  12854  HD2 PHE A 810      56.097 -47.759 101.843  1.00  1.770          H  
ATOM  12855  HE1 PHE A 810      52.591 -44.308 101.503  1.00  1.770          H  
ATOM  12856  HE2 PHE A 810      56.603 -45.588 100.791  1.00  1.770          H  
ATOM  12857  HZ  PHE A 810      54.846 -43.862 100.626  1.00  1.770          H  
ATOM  12858  N   ASP A 811      50.897 -49.522 102.742  1.00  1.240          N  
ATOM  12859  CA  ASP A 811      49.591 -49.024 102.430  1.00  1.440          C  
ATOM  12860  C   ASP A 811      49.553 -47.579 102.860  1.00  1.660          C  
ATOM  12861  O   ASP A 811      50.218 -47.196 103.831  1.00  1.880          O  
ATOM  12862  CB  ASP A 811      48.531 -49.839 103.114  1.00  1.940          C  
ATOM  12863  CG  ASP A 811      48.412 -51.230 102.589  1.00  1.940          C  
ATOM  12864  OD1 ASP A 811      48.973 -51.517 101.557  1.00  1.940          O  
ATOM  12865  OD2 ASP A 811      47.729 -52.021 103.191  1.00  1.940          O  
ATOM  12866  H   ASP A 811      51.167 -49.891 103.661  1.00  1.490          H  
ATOM  12867  HA  ASP A 811      49.411 -49.067 101.356  1.00  1.730          H  
ATOM  12868 1HB  ASP A 811      48.811 -49.908 104.149  1.00  2.320          H  
ATOM  12869 2HB  ASP A 811      47.571 -49.329 103.025  1.00  2.320          H  
ATOM  12870  N   GLU A 812      48.729 -46.784 102.202  1.00  1.510          N  
ATOM  12871  CA  GLU A 812      48.529 -45.434 102.673  1.00  1.630          C  
ATOM  12872  C   GLU A 812      47.040 -45.239 102.948  1.00  1.730          C  
ATOM  12873  O   GLU A 812      46.189 -45.300 102.049  1.00  1.830          O  
ATOM  12874  CB  GLU A 812      49.115 -44.433 101.683  1.00  2.230          C  
ATOM  12875  CG  GLU A 812      49.057 -43.002 102.130  1.00  2.230          C  
ATOM  12876  CD  GLU A 812      49.762 -42.086 101.180  1.00  2.230          C  
ATOM  12877  OE1 GLU A 812      49.168 -41.681 100.214  1.00  2.230          O  
ATOM  12878  OE2 GLU A 812      50.903 -41.779 101.430  1.00  2.230          O  
ATOM  12879  H   GLU A 812      48.228 -47.139 101.381  1.00  1.810          H  
ATOM  12880  HA  GLU A 812      49.051 -45.301 103.622  1.00  1.960          H  
ATOM  12881 1HB  GLU A 812      50.157 -44.683 101.494  1.00  2.680          H  
ATOM  12882 2HB  GLU A 812      48.594 -44.508 100.743  1.00  2.680          H  
ATOM  12883 1HG  GLU A 812      48.013 -42.697 102.214  1.00  2.680          H  
ATOM  12884 2HG  GLU A 812      49.513 -42.924 103.117  1.00  2.680          H  
ATOM  12885  N   TYR A 813      46.722 -45.032 104.218  1.00  1.670          N  
ATOM  12886  CA  TYR A 813      45.348 -44.888 104.645  1.00  1.730          C  
ATOM  12887  C   TYR A 813      45.019 -43.424 104.872  1.00  1.780          C  
ATOM  12888  O   TYR A 813      45.685 -42.746 105.653  1.00  1.710          O  
ATOM  12889  CB  TYR A 813      45.151 -45.710 105.926  1.00  2.400          C  
ATOM  12890  CG  TYR A 813      45.305 -47.198 105.695  1.00  2.400          C  
ATOM  12891  CD1 TYR A 813      46.507 -47.829 105.907  1.00  2.400          C  
ATOM  12892  CD2 TYR A 813      44.248 -47.914 105.246  1.00  2.400          C  
ATOM  12893  CE1 TYR A 813      46.611 -49.177 105.646  1.00  2.400          C  
ATOM  12894  CE2 TYR A 813      44.349 -49.251 104.973  1.00  2.400          C  
ATOM  12895  CZ  TYR A 813      45.531 -49.889 105.152  1.00  2.400          C  
ATOM  12896  OH  TYR A 813      45.635 -51.249 104.847  1.00  2.400          O  
ATOM  12897  H   TYR A 813      47.455 -45.013 104.933  1.00  2.000          H  
ATOM  12898  HA  TYR A 813      44.686 -45.266 103.865  1.00  2.080          H  
ATOM  12899 1HB  TYR A 813      45.888 -45.405 106.667  1.00  2.880          H  
ATOM  12900 2HB  TYR A 813      44.188 -45.524 106.338  1.00  2.880          H  
ATOM  12901  HD1 TYR A 813      47.372 -47.273 106.276  1.00  2.880          H  
ATOM  12902  HD2 TYR A 813      43.337 -47.417 105.097  1.00  2.880          H  
ATOM  12903  HE1 TYR A 813      47.539 -49.675 105.812  1.00  2.880          H  
ATOM  12904  HE2 TYR A 813      43.487 -49.800 104.602  1.00  2.880          H  
ATOM  12905  HH  TYR A 813      46.538 -51.469 104.484  1.00  2.880          H  
ATOM  12906  N   THR A 814      44.012 -42.914 104.179  1.00  1.930          N  
ATOM  12907  CA  THR A 814      43.652 -41.515 104.363  1.00  1.990          C  
ATOM  12908  C   THR A 814      42.539 -41.471 105.364  1.00  2.020          C  
ATOM  12909  O   THR A 814      41.456 -42.018 105.113  1.00  2.020          O  
ATOM  12910  CB  THR A 814      43.175 -40.840 103.060  1.00  2.760          C  
ATOM  12911  OG1 THR A 814      44.224 -40.873 102.087  1.00  2.760          O  
ATOM  12912  CG2 THR A 814      42.788 -39.363 103.351  1.00  2.760          C  
ATOM  12913  H   THR A 814      43.483 -43.501 103.529  1.00  2.320          H  
ATOM  12914  HA  THR A 814      44.498 -40.960 104.763  1.00  2.390          H  
ATOM  12915  HB  THR A 814      42.311 -41.374 102.666  1.00  3.310          H  
ATOM  12916  HG1 THR A 814      44.390 -41.789 101.828  1.00  3.310          H  
ATOM  12917 1HG2 THR A 814      42.456 -38.890 102.429  1.00  3.310          H  
ATOM  12918 2HG2 THR A 814      41.980 -39.318 104.082  1.00  3.310          H  
ATOM  12919 3HG2 THR A 814      43.656 -38.832 103.742  1.00  3.310          H  
ATOM  12920  N   MET A 815      42.775 -40.795 106.480  1.00  2.050          N  
ATOM  12921  CA  MET A 815      41.772 -40.758 107.513  1.00  2.080          C  
ATOM  12922  C   MET A 815      41.312 -39.336 107.801  1.00  2.180          C  
ATOM  12923  O   MET A 815      42.088 -38.376 107.741  1.00  2.260          O  
ATOM  12924  CB  MET A 815      42.298 -41.450 108.759  1.00  2.900          C  
ATOM  12925  CG  MET A 815      42.659 -42.906 108.542  1.00  2.900          C  
ATOM  12926  SD  MET A 815      43.140 -43.722 110.037  1.00  2.900          S  
ATOM  12927  CE  MET A 815      43.539 -45.353 109.454  1.00  2.900          C  
ATOM  12928  H   MET A 815      43.678 -40.329 106.623  1.00  2.460          H  
ATOM  12929  HA  MET A 815      40.913 -41.306 107.159  1.00  2.500          H  
ATOM  12930 1HB  MET A 815      43.151 -40.920 109.145  1.00  3.480          H  
ATOM  12931 2HB  MET A 815      41.536 -41.444 109.500  1.00  3.480          H  
ATOM  12932 1HG  MET A 815      41.810 -43.422 108.130  1.00  3.480          H  
ATOM  12933 2HG  MET A 815      43.484 -42.975 107.830  1.00  3.480          H  
ATOM  12934 1HE  MET A 815      43.853 -45.968 110.299  1.00  3.480          H  
ATOM  12935 2HE  MET A 815      42.661 -45.800 108.985  1.00  3.480          H  
ATOM  12936 3HE  MET A 815      44.350 -45.291 108.736  1.00  3.480          H  
ATOM  12937  N   THR A 816      40.036 -39.200 108.132  1.00  2.210          N  
ATOM  12938  CA  THR A 816      39.463 -37.893 108.407  1.00  2.340          C  
ATOM  12939  C   THR A 816      39.232 -37.721 109.890  1.00  2.390          C  
ATOM  12940  O   THR A 816      38.592 -38.558 110.533  1.00  2.380          O  
ATOM  12941  CB  THR A 816      38.115 -37.697 107.659  1.00  3.220          C  
ATOM  12942  OG1 THR A 816      38.314 -37.835 106.229  1.00  3.220          O  
ATOM  12943  CG2 THR A 816      37.574 -36.281 107.946  1.00  3.220          C  
ATOM  12944  H   THR A 816      39.458 -40.039 108.171  1.00  2.650          H  
ATOM  12945  HA  THR A 816      40.158 -37.120 108.089  1.00  2.810          H  
ATOM  12946  HB  THR A 816      37.392 -38.442 107.990  1.00  3.870          H  
ATOM  12947  HG1 THR A 816      38.436 -38.781 106.024  1.00  3.870          H  
ATOM  12948 1HG2 THR A 816      36.636 -36.144 107.412  1.00  3.870          H  
ATOM  12949 2HG2 THR A 816      37.395 -36.143 109.012  1.00  3.870          H  
ATOM  12950 3HG2 THR A 816      38.296 -35.536 107.606  1.00  3.870          H  
ATOM  12951  N   ILE A 817      39.725 -36.625 110.445  1.00  2.470          N  
ATOM  12952  CA  ILE A 817      39.547 -36.385 111.866  1.00  2.530          C  
ATOM  12953  C   ILE A 817      38.112 -36.030 112.201  1.00  2.600          C  
ATOM  12954  O   ILE A 817      37.530 -35.130 111.600  1.00  2.690          O  
ATOM  12955  CB  ILE A 817      40.476 -35.248 112.326  1.00  3.520          C  
ATOM  12956  CG1 ILE A 817      41.960 -35.669 112.144  1.00  3.520          C  
ATOM  12957  CG2 ILE A 817      40.170 -34.878 113.799  1.00  3.520          C  
ATOM  12958  CD1 ILE A 817      42.950 -34.510 112.273  1.00  3.520          C  
ATOM  12959  H   ILE A 817      40.263 -35.955 109.878  1.00  2.960          H  
ATOM  12960  HA  ILE A 817      39.786 -37.285 112.410  1.00  3.040          H  
ATOM  12961  HB  ILE A 817      40.322 -34.384 111.684  1.00  4.220          H  
ATOM  12962 1HG1 ILE A 817      42.203 -36.418 112.891  1.00  4.220          H  
ATOM  12963 2HG1 ILE A 817      42.089 -36.113 111.156  1.00  4.220          H  
ATOM  12964 1HG2 ILE A 817      40.816 -34.088 114.093  1.00  4.220          H  
ATOM  12965 2HG2 ILE A 817      39.142 -34.547 113.917  1.00  4.220          H  
ATOM  12966 3HG2 ILE A 817      40.338 -35.747 114.441  1.00  4.220          H  
ATOM  12967 1HD1 ILE A 817      43.963 -34.884 112.131  1.00  4.220          H  
ATOM  12968 2HD1 ILE A 817      42.732 -33.759 111.505  1.00  4.220          H  
ATOM  12969 3HD1 ILE A 817      42.880 -34.045 113.236  1.00  4.220          H  
ATOM  12970  N   GLN A 818      37.544 -36.746 113.174  1.00  2.580          N  
ATOM  12971  CA  GLN A 818      36.180 -36.495 113.610  1.00  2.610          C  
ATOM  12972  C   GLN A 818      36.256 -35.719 114.912  1.00  2.580          C  
ATOM  12973  O   GLN A 818      35.459 -34.820 115.186  1.00  2.600          O  
ATOM  12974  CB  GLN A 818      35.450 -37.820 113.874  1.00  3.640          C  
ATOM  12975  CG  GLN A 818      35.407 -38.757 112.685  1.00  3.640          C  
ATOM  12976  CD  GLN A 818      34.704 -38.192 111.515  1.00  3.640          C  
ATOM  12977  OE1 GLN A 818      33.532 -37.812 111.591  1.00  3.640          O  
ATOM  12978  NE2 GLN A 818      35.415 -38.118 110.411  1.00  3.640          N  
ATOM  12979  H   GLN A 818      38.073 -37.492 113.633  1.00  3.100          H  
ATOM  12980  HA  GLN A 818      35.653 -35.901 112.864  1.00  3.130          H  
ATOM  12981 1HB  GLN A 818      35.945 -38.345 114.693  1.00  4.370          H  
ATOM  12982 2HB  GLN A 818      34.428 -37.616 114.185  1.00  4.370          H  
ATOM  12983 1HG  GLN A 818      36.428 -38.976 112.380  1.00  4.370          H  
ATOM  12984 2HG  GLN A 818      34.906 -39.677 112.976  1.00  4.370          H  
ATOM  12985 1HE2 GLN A 818      35.006 -37.752 109.573  1.00  4.370          H  
ATOM  12986 2HE2 GLN A 818      36.374 -38.436 110.411  1.00  4.370          H  
ATOM  12987  N   GLN A 819      37.258 -36.078 115.707  1.00  2.530          N  
ATOM  12988  CA  GLN A 819      37.471 -35.491 117.017  1.00  2.490          C  
ATOM  12989  C   GLN A 819      38.942 -35.504 117.387  1.00  2.450          C  
ATOM  12990  O   GLN A 819      39.672 -36.458 117.090  1.00  2.450          O  
ATOM  12991  CB  GLN A 819      36.652 -36.225 118.085  1.00  3.500          C  
ATOM  12992  CG  GLN A 819      36.737 -35.622 119.475  1.00  3.500          C  
ATOM  12993  CD  GLN A 819      35.859 -36.340 120.457  1.00  3.500          C  
ATOM  12994  OE1 GLN A 819      35.596 -37.538 120.317  1.00  3.500          O  
ATOM  12995  NE2 GLN A 819      35.391 -35.619 121.465  1.00  3.500          N  
ATOM  12996  H   GLN A 819      37.869 -36.829 115.388  1.00  3.040          H  
ATOM  12997  HA  GLN A 819      37.144 -34.452 116.987  1.00  2.990          H  
ATOM  12998 1HB  GLN A 819      35.604 -36.248 117.787  1.00  4.200          H  
ATOM  12999 2HB  GLN A 819      36.989 -37.241 118.163  1.00  4.200          H  
ATOM  13000 1HG  GLN A 819      37.756 -35.696 119.840  1.00  4.200          H  
ATOM  13001 2HG  GLN A 819      36.427 -34.579 119.436  1.00  4.200          H  
ATOM  13002 1HE2 GLN A 819      34.799 -36.044 122.153  1.00  4.200          H  
ATOM  13003 2HE2 GLN A 819      35.629 -34.650 121.546  1.00  4.200          H  
ATOM  13004  N   VAL A 820      39.380 -34.428 118.029  1.00  2.400          N  
ATOM  13005  CA  VAL A 820      40.745 -34.336 118.510  1.00  2.370          C  
ATOM  13006  C   VAL A 820      40.707 -34.353 120.016  1.00  2.430          C  
ATOM  13007  O   VAL A 820      39.995 -33.557 120.627  1.00  2.520          O  
ATOM  13008  CB  VAL A 820      41.421 -33.026 118.050  1.00  3.330          C  
ATOM  13009  CG1 VAL A 820      42.888 -32.955 118.584  1.00  3.330          C  
ATOM  13010  CG2 VAL A 820      41.364 -32.956 116.573  1.00  3.330          C  
ATOM  13011  H   VAL A 820      38.733 -33.673 118.220  1.00  2.880          H  
ATOM  13012  HA  VAL A 820      41.322 -35.193 118.157  1.00  2.840          H  
ATOM  13013  HB  VAL A 820      40.890 -32.172 118.468  1.00  4.000          H  
ATOM  13014 1HG1 VAL A 820      43.349 -32.025 118.254  1.00  4.000          H  
ATOM  13015 2HG1 VAL A 820      42.895 -32.985 119.672  1.00  4.000          H  
ATOM  13016 3HG1 VAL A 820      43.461 -33.794 118.205  1.00  4.000          H  
ATOM  13017 1HG2 VAL A 820      41.835 -32.037 116.228  1.00  4.000          H  
ATOM  13018 2HG2 VAL A 820      41.865 -33.790 116.173  1.00  4.000          H  
ATOM  13019 3HG2 VAL A 820      40.330 -32.980 116.254  1.00  4.000          H  
ATOM  13020  N   ILE A 821      41.443 -35.273 120.612  1.00  2.380          N  
ATOM  13021  CA  ILE A 821      41.504 -35.364 122.056  1.00  2.440          C  
ATOM  13022  C   ILE A 821      42.753 -34.622 122.495  1.00  2.480          C  
ATOM  13023  O   ILE A 821      42.730 -33.831 123.440  1.00  2.530          O  
ATOM  13024  CB  ILE A 821      41.535 -36.825 122.512  1.00  3.390          C  
ATOM  13025  CG1 ILE A 821      40.280 -37.603 121.965  1.00  3.390          C  
ATOM  13026  CG2 ILE A 821      41.680 -36.939 124.031  1.00  3.390          C  
ATOM  13027  CD1 ILE A 821      38.915 -37.050 122.360  1.00  3.390          C  
ATOM  13028  H   ILE A 821      42.011 -35.915 120.052  1.00  2.860          H  
ATOM  13029  HA  ILE A 821      40.648 -34.859 122.495  1.00  2.930          H  
ATOM  13030  HB  ILE A 821      42.370 -37.268 122.061  1.00  4.070          H  
ATOM  13031 1HG1 ILE A 821      40.334 -37.614 120.875  1.00  4.070          H  
ATOM  13032 2HG1 ILE A 821      40.339 -38.632 122.322  1.00  4.070          H  
ATOM  13033 1HG2 ILE A 821      41.740 -37.989 124.310  1.00  4.070          H  
ATOM  13034 2HG2 ILE A 821      42.590 -36.432 124.354  1.00  4.070          H  
ATOM  13035 3HG2 ILE A 821      40.826 -36.481 124.523  1.00  4.070          H  
ATOM  13036 1HD1 ILE A 821      38.138 -37.677 121.920  1.00  4.070          H  
ATOM  13037 2HD1 ILE A 821      38.805 -37.054 123.441  1.00  4.070          H  
ATOM  13038 3HD1 ILE A 821      38.798 -36.036 121.992  1.00  4.070          H  
ATOM  13039  N   LYS A 822      43.858 -34.916 121.813  1.00  2.440          N  
ATOM  13040  CA  LYS A 822      45.132 -34.280 122.112  1.00  2.450          C  
ATOM  13041  C   LYS A 822      45.929 -34.024 120.835  1.00  2.390          C  
ATOM  13042  O   LYS A 822      46.309 -34.960 120.119  1.00  2.300          O  
ATOM  13043  CB  LYS A 822      45.969 -35.166 123.047  1.00  3.430          C  
ATOM  13044  CG  LYS A 822      47.291 -34.556 123.511  1.00  3.430          C  
ATOM  13045  CD  LYS A 822      48.073 -35.506 124.424  1.00  3.430          C  
ATOM  13046  CE  LYS A 822      49.393 -34.872 124.884  1.00  3.430          C  
ATOM  13047  NZ  LYS A 822      50.214 -35.814 125.705  1.00  3.430          N  
ATOM  13048  H   LYS A 822      43.783 -35.590 121.051  1.00  2.930          H  
ATOM  13049  HA  LYS A 822      44.944 -33.319 122.591  1.00  2.940          H  
ATOM  13050 1HB  LYS A 822      45.380 -35.448 123.918  1.00  4.110          H  
ATOM  13051 2HB  LYS A 822      46.232 -36.061 122.523  1.00  4.110          H  
ATOM  13052 1HG  LYS A 822      47.913 -34.351 122.638  1.00  4.110          H  
ATOM  13053 2HG  LYS A 822      47.106 -33.617 124.029  1.00  4.110          H  
ATOM  13054 1HD  LYS A 822      47.471 -35.769 125.292  1.00  4.110          H  
ATOM  13055 2HD  LYS A 822      48.309 -36.419 123.868  1.00  4.110          H  
ATOM  13056 1HE  LYS A 822      49.971 -34.571 124.007  1.00  4.110          H  
ATOM  13057 2HE  LYS A 822      49.169 -33.990 125.480  1.00  4.110          H  
ATOM  13058 1HZ  LYS A 822      51.083 -35.398 126.000  1.00  4.110          H  
ATOM  13059 2HZ  LYS A 822      49.701 -36.106 126.518  1.00  4.110          H  
ATOM  13060 3HZ  LYS A 822      50.449 -36.640 125.138  1.00  4.110          H  
ATOM  13061  N   SER A 823      46.229 -32.759 120.552  1.00  2.460          N  
ATOM  13062  CA  SER A 823      47.043 -32.489 119.384  1.00  2.410          C  
ATOM  13063  C   SER A 823      48.490 -32.734 119.780  1.00  2.330          C  
ATOM  13064  O   SER A 823      48.818 -32.693 120.968  1.00  2.270          O  
ATOM  13065  CB  SER A 823      46.822 -31.075 118.883  1.00  3.390          C  
ATOM  13066  OG  SER A 823      47.278 -30.130 119.810  1.00  3.390          O  
ATOM  13067  H   SER A 823      45.919 -31.997 121.137  1.00  2.950          H  
ATOM  13068  HA  SER A 823      46.780 -33.191 118.596  1.00  2.890          H  
ATOM  13069 1HB  SER A 823      47.351 -30.943 117.937  1.00  4.070          H  
ATOM  13070 2HB  SER A 823      45.763 -30.921 118.687  1.00  4.070          H  
ATOM  13071  HG  SER A 823      47.182 -29.272 119.382  1.00  4.070          H  
ATOM  13072  N   GLY A 824      49.366 -32.916 118.799  1.00  2.360          N  
ATOM  13073  CA  GLY A 824      50.773 -33.156 119.094  1.00  2.270          C  
ATOM  13074  C   GLY A 824      51.656 -32.003 118.658  1.00  2.240          C  
ATOM  13075  O   GLY A 824      51.234 -30.846 118.646  1.00  2.270          O  
ATOM  13076  H   GLY A 824      49.044 -32.892 117.840  1.00  2.830          H  
ATOM  13077 1HA  GLY A 824      50.891 -33.317 120.165  1.00  2.720          H  
ATOM  13078 2HA  GLY A 824      51.087 -34.070 118.621  1.00  2.720          H  
ATOM  13079  N   SER A 825      52.893 -32.298 118.259  1.00  2.190          N  
ATOM  13080  CA  SER A 825      53.851 -31.251 117.899  1.00  2.130          C  
ATOM  13081  C   SER A 825      53.683 -30.721 116.469  1.00  2.250          C  
ATOM  13082  O   SER A 825      54.595 -30.819 115.642  1.00  2.280          O  
ATOM  13083  CB  SER A 825      55.264 -31.783 118.073  1.00  3.010          C  
ATOM  13084  OG  SER A 825      55.518 -32.113 119.417  1.00  3.010          O  
ATOM  13085  H   SER A 825      53.203 -33.257 118.241  1.00  2.630          H  
ATOM  13086  HA  SER A 825      53.709 -30.415 118.584  1.00  2.560          H  
ATOM  13087 1HB  SER A 825      55.397 -32.666 117.446  1.00  3.610          H  
ATOM  13088 2HB  SER A 825      55.979 -31.033 117.739  1.00  3.610          H  
ATOM  13089  HG  SER A 825      56.417 -32.455 119.451  1.00  3.610          H  
ATOM  13090  N   ASP A 826      52.511 -30.155 116.191  1.00  2.340          N  
ATOM  13091  CA  ASP A 826      52.206 -29.576 114.889  1.00  2.500          C  
ATOM  13092  C   ASP A 826      50.991 -28.643 114.966  1.00  2.510          C  
ATOM  13093  O   ASP A 826      50.480 -28.343 116.046  1.00  2.490          O  
ATOM  13094  CB  ASP A 826      52.065 -30.651 113.787  1.00  3.440          C  
ATOM  13095  CG  ASP A 826      50.973 -31.604 113.965  1.00  3.440          C  
ATOM  13096  OD1 ASP A 826      49.871 -31.168 114.259  1.00  3.440          O  
ATOM  13097  OD2 ASP A 826      51.203 -32.782 113.761  1.00  3.440          O  
ATOM  13098  H   ASP A 826      51.831 -30.123 116.956  1.00  2.810          H  
ATOM  13099  HA  ASP A 826      53.055 -28.960 114.610  1.00  3.000          H  
ATOM  13100 1HB  ASP A 826      51.925 -30.181 112.828  1.00  4.120          H  
ATOM  13101 2HB  ASP A 826      52.996 -31.217 113.718  1.00  4.120          H  
ATOM  13102  N   GLU A 827      50.580 -28.125 113.815  1.00  2.550          N  
ATOM  13103  CA  GLU A 827      49.474 -27.184 113.714  1.00  2.580          C  
ATOM  13104  C   GLU A 827      48.227 -27.776 113.041  1.00  2.700          C  
ATOM  13105  O   GLU A 827      47.394 -27.029 112.517  1.00  2.620          O  
ATOM  13106  CB  GLU A 827      49.972 -25.929 112.982  1.00  3.600          C  
ATOM  13107  CG  GLU A 827      51.088 -25.208 113.746  1.00  3.600          C  
ATOM  13108  CD  GLU A 827      51.629 -23.954 113.083  1.00  3.600          C  
ATOM  13109  OE1 GLU A 827      51.141 -23.572 112.048  1.00  3.600          O  
ATOM  13110  OE2 GLU A 827      52.558 -23.377 113.636  1.00  3.600          O  
ATOM  13111  H   GLU A 827      51.053 -28.401 112.974  1.00  3.060          H  
ATOM  13112  HA  GLU A 827      49.190 -26.890 114.725  1.00  3.100          H  
ATOM  13113 1HB  GLU A 827      50.372 -26.203 112.010  1.00  4.320          H  
ATOM  13114 2HB  GLU A 827      49.149 -25.234 112.824  1.00  4.320          H  
ATOM  13115 1HG  GLU A 827      50.711 -24.945 114.732  1.00  4.320          H  
ATOM  13116 2HG  GLU A 827      51.898 -25.905 113.886  1.00  4.320          H  
ATOM  13117  N   VAL A 828      48.101 -29.109 113.037  1.00  3.010          N  
ATOM  13118  CA  VAL A 828      46.952 -29.775 112.401  1.00  3.160          C  
ATOM  13119  C   VAL A 828      45.668 -29.520 113.192  1.00  3.150          C  
ATOM  13120  O   VAL A 828      45.633 -29.651 114.417  1.00  3.130          O  
ATOM  13121  CB  VAL A 828      47.207 -31.289 112.254  1.00  4.360          C  
ATOM  13122  CG1 VAL A 828      45.945 -32.014 111.672  1.00  4.360          C  
ATOM  13123  CG2 VAL A 828      48.421 -31.487 111.348  1.00  4.360          C  
ATOM  13124  H   VAL A 828      48.810 -29.688 113.520  1.00  3.610          H  
ATOM  13125  HA  VAL A 828      46.822 -29.358 111.401  1.00  3.790          H  
ATOM  13126  HB  VAL A 828      47.418 -31.716 113.238  1.00  5.240          H  
ATOM  13127 1HG1 VAL A 828      46.151 -33.075 111.581  1.00  5.240          H  
ATOM  13128 2HG1 VAL A 828      45.083 -31.880 112.330  1.00  5.240          H  
ATOM  13129 3HG1 VAL A 828      45.710 -31.605 110.686  1.00  5.240          H  
ATOM  13130 1HG2 VAL A 828      48.640 -32.551 111.238  1.00  5.240          H  
ATOM  13131 2HG2 VAL A 828      48.212 -31.060 110.389  1.00  5.240          H  
ATOM  13132 3HG2 VAL A 828      49.285 -30.992 111.769  1.00  5.240          H  
ATOM  13133  N   GLN A 829      44.613 -29.134 112.480  1.00  3.190          N  
ATOM  13134  CA  GLN A 829      43.342 -28.794 113.100  1.00  3.230          C  
ATOM  13135  C   GLN A 829      42.304 -29.907 113.039  1.00  3.130          C  
ATOM  13136  O   GLN A 829      42.430 -30.886 112.290  1.00  2.970          O  
ATOM  13137  CB  GLN A 829      42.772 -27.531 112.463  1.00  4.510          C  
ATOM  13138  CG  GLN A 829      43.723 -26.356 112.527  1.00  4.510          C  
ATOM  13139  CD  GLN A 829      44.050 -25.973 113.942  1.00  4.510          C  
ATOM  13140  OE1 GLN A 829      43.148 -25.672 114.732  1.00  4.510          O  
ATOM  13141  NE2 GLN A 829      45.330 -25.997 114.280  1.00  4.510          N  
ATOM  13142  H   GLN A 829      44.704 -29.078 111.464  1.00  3.830          H  
ATOM  13143  HA  GLN A 829      43.528 -28.589 114.155  1.00  3.880          H  
ATOM  13144 1HB  GLN A 829      42.517 -27.720 111.435  1.00  5.410          H  
ATOM  13145 2HB  GLN A 829      41.852 -27.250 112.973  1.00  5.410          H  
ATOM  13146 1HG  GLN A 829      44.656 -26.623 112.026  1.00  5.410          H  
ATOM  13147 2HG  GLN A 829      43.267 -25.500 112.035  1.00  5.410          H  
ATOM  13148 1HE2 GLN A 829      45.607 -25.762 115.210  1.00  5.410          H  
ATOM  13149 2HE2 GLN A 829      46.045 -26.273 113.595  1.00  5.410          H  
ATOM  13150  N   ALA A 830      41.309 -29.797 113.909  1.00  3.220          N  
ATOM  13151  CA  ALA A 830      40.225 -30.758 113.908  1.00  3.110          C  
ATOM  13152  C   ALA A 830      39.513 -30.701 112.576  1.00  3.040          C  
ATOM  13153  O   ALA A 830      39.382 -29.633 111.980  1.00  3.150          O  
ATOM  13154  CB  ALA A 830      39.248 -30.482 115.034  1.00  4.400          C  
ATOM  13155  H   ALA A 830      41.280 -29.005 114.540  1.00  3.860          H  
ATOM  13156  HA  ALA A 830      40.650 -31.751 114.024  1.00  3.730          H  
ATOM  13157 1HB  ALA A 830      38.449 -31.226 115.009  1.00  5.280          H  
ATOM  13158 2HB  ALA A 830      39.760 -30.531 115.991  1.00  5.280          H  
ATOM  13159 3HB  ALA A 830      38.821 -29.488 114.904  1.00  5.280          H  
ATOM  13160  N   GLY A 831      39.062 -31.847 112.105  1.00  2.870          N  
ATOM  13161  CA  GLY A 831      38.317 -31.947 110.860  1.00  2.780          C  
ATOM  13162  C   GLY A 831      39.195 -32.097 109.615  1.00  2.690          C  
ATOM  13163  O   GLY A 831      38.673 -32.302 108.517  1.00  2.600          O  
ATOM  13164  H   GLY A 831      39.207 -32.690 112.642  1.00  3.440          H  
ATOM  13165 1HA  GLY A 831      37.636 -32.795 110.921  1.00  3.340          H  
ATOM  13166 2HA  GLY A 831      37.694 -31.062 110.751  1.00  3.340          H  
ATOM  13167  N   GLN A 832      40.516 -32.004 109.764  1.00  2.720          N  
ATOM  13168  CA  GLN A 832      41.388 -32.118 108.604  1.00  2.660          C  
ATOM  13169  C   GLN A 832      41.720 -33.577 108.275  1.00  2.570          C  
ATOM  13170  O   GLN A 832      41.613 -34.460 109.129  1.00  2.550          O  
ATOM  13171  CB  GLN A 832      42.637 -31.268 108.821  1.00  3.750          C  
ATOM  13172  CG  GLN A 832      42.302 -29.761 108.905  1.00  3.750          C  
ATOM  13173  CD  GLN A 832      43.511 -28.858 109.087  1.00  3.750          C  
ATOM  13174  OE1 GLN A 832      44.548 -29.260 109.641  1.00  3.750          O  
ATOM  13175  NE2 GLN A 832      43.384 -27.618 108.627  1.00  3.750          N  
ATOM  13176  H   GLN A 832      40.923 -31.801 110.685  1.00  3.260          H  
ATOM  13177  HA  GLN A 832      40.863 -31.703 107.745  1.00  3.190          H  
ATOM  13178 1HB  GLN A 832      43.119 -31.562 109.756  1.00  4.500          H  
ATOM  13179 2HB  GLN A 832      43.341 -31.431 108.016  1.00  4.500          H  
ATOM  13180 1HG  GLN A 832      41.792 -29.467 107.991  1.00  4.500          H  
ATOM  13181 2HG  GLN A 832      41.637 -29.608 109.761  1.00  4.500          H  
ATOM  13182 1HE2 GLN A 832      44.140 -26.965 108.716  1.00  4.500          H  
ATOM  13183 2HE2 GLN A 832      42.529 -27.329 108.192  1.00  4.500          H  
ATOM  13184  N   GLN A 833      42.090 -33.836 107.017  1.00  2.500          N  
ATOM  13185  CA  GLN A 833      42.470 -35.188 106.612  1.00  2.420          C  
ATOM  13186  C   GLN A 833      43.972 -35.395 106.595  1.00  2.390          C  
ATOM  13187  O   GLN A 833      44.720 -34.549 106.091  1.00  2.470          O  
ATOM  13188  CB  GLN A 833      41.918 -35.495 105.221  1.00  3.420          C  
ATOM  13189  CG  GLN A 833      40.438 -35.506 105.171  1.00  3.420          C  
ATOM  13190  CD  GLN A 833      39.875 -35.791 103.809  1.00  3.420          C  
ATOM  13191  OE1 GLN A 833      40.471 -35.446 102.783  1.00  3.420          O  
ATOM  13192  NE2 GLN A 833      38.708 -36.411 103.787  1.00  3.420          N  
ATOM  13193  H   GLN A 833      42.130 -33.084 106.343  1.00  3.000          H  
ATOM  13194  HA  GLN A 833      42.048 -35.894 107.323  1.00  2.900          H  
ATOM  13195 1HB  GLN A 833      42.288 -34.764 104.506  1.00  4.100          H  
ATOM  13196 2HB  GLN A 833      42.270 -36.478 104.905  1.00  4.100          H  
ATOM  13197 1HG  GLN A 833      40.115 -36.276 105.835  1.00  4.100          H  
ATOM  13198 2HG  GLN A 833      40.057 -34.544 105.511  1.00  4.100          H  
ATOM  13199 1HE2 GLN A 833      38.259 -36.604 102.913  1.00  4.100          H  
ATOM  13200 2HE2 GLN A 833      38.272 -36.680 104.664  1.00  4.100          H  
ATOM  13201  N   ARG A 834      44.405 -36.539 107.119  1.00  2.300          N  
ATOM  13202  CA  ARG A 834      45.824 -36.887 107.160  1.00  2.250          C  
ATOM  13203  C   ARG A 834      46.059 -38.354 106.803  1.00  2.110          C  
ATOM  13204  O   ARG A 834      45.199 -39.214 107.006  1.00  2.050          O  
ATOM  13205  CB  ARG A 834      46.445 -36.505 108.513  1.00  3.170          C  
ATOM  13206  CG  ARG A 834      46.458 -34.939 108.813  1.00  3.170          C  
ATOM  13207  CD  ARG A 834      47.444 -34.221 107.892  1.00  3.170          C  
ATOM  13208  NE  ARG A 834      47.598 -32.780 108.135  1.00  3.170          N  
ATOM  13209  CZ  ARG A 834      46.830 -31.790 107.589  1.00  3.170          C  
ATOM  13210  NH1 ARG A 834      45.807 -32.052 106.795  1.00  3.170          N  
ATOM  13211  NH2 ARG A 834      47.138 -30.536 107.846  1.00  3.170          N  
ATOM  13212  H   ARG A 834      43.701 -37.184 107.496  1.00  2.760          H  
ATOM  13213  HA  ARG A 834      46.332 -36.309 106.396  1.00  2.700          H  
ATOM  13214 1HB  ARG A 834      45.897 -36.995 109.317  1.00  3.800          H  
ATOM  13215 2HB  ARG A 834      47.477 -36.863 108.552  1.00  3.800          H  
ATOM  13216 1HG  ARG A 834      45.471 -34.501 108.706  1.00  3.800          H  
ATOM  13217 2HG  ARG A 834      46.802 -34.782 109.833  1.00  3.800          H  
ATOM  13218 1HD  ARG A 834      48.422 -34.677 108.040  1.00  3.800          H  
ATOM  13219 2HD  ARG A 834      47.165 -34.342 106.859  1.00  3.800          H  
ATOM  13220  HE  ARG A 834      48.382 -32.484 108.705  1.00  3.800          H  
ATOM  13221 1HH1 ARG A 834      45.534 -33.019 106.567  1.00  3.800          H  
ATOM  13222 2HH1 ARG A 834      45.278 -31.293 106.400  1.00  3.800          H  
ATOM  13223 1HH2 ARG A 834      47.940 -30.333 108.444  1.00  3.800          H  
ATOM  13224 2HH2 ARG A 834      46.606 -29.786 107.435  1.00  3.800          H  
ATOM  13225  N   LYS A 835      47.226 -38.630 106.234  1.00  2.070          N  
ATOM  13226  CA  LYS A 835      47.561 -39.987 105.830  1.00  1.960          C  
ATOM  13227  C   LYS A 835      48.349 -40.748 106.889  1.00  1.880          C  
ATOM  13228  O   LYS A 835      49.243 -40.180 107.525  1.00  1.930          O  
ATOM  13229  CB  LYS A 835      48.359 -39.950 104.529  1.00  2.790          C  
ATOM  13230  CG  LYS A 835      47.523 -39.760 103.237  1.00  2.790          C  
ATOM  13231  CD  LYS A 835      46.996 -38.319 103.049  1.00  2.790          C  
ATOM  13232  CE  LYS A 835      46.400 -38.131 101.645  1.00  2.790          C  
ATOM  13233  NZ  LYS A 835      45.887 -36.741 101.419  1.00  2.790          N  
ATOM  13234  H   LYS A 835      47.896 -37.887 106.086  1.00  2.480          H  
ATOM  13235  HA  LYS A 835      46.638 -40.529 105.655  1.00  2.350          H  
ATOM  13236 1HB  LYS A 835      49.095 -39.149 104.575  1.00  3.350          H  
ATOM  13237 2HB  LYS A 835      48.909 -40.886 104.425  1.00  3.350          H  
ATOM  13238 1HG  LYS A 835      48.140 -40.013 102.376  1.00  3.350          H  
ATOM  13239 2HG  LYS A 835      46.677 -40.448 103.261  1.00  3.350          H  
ATOM  13240 1HD  LYS A 835      46.202 -38.124 103.766  1.00  3.350          H  
ATOM  13241 2HD  LYS A 835      47.796 -37.599 103.205  1.00  3.350          H  
ATOM  13242 1HE  LYS A 835      47.167 -38.350 100.904  1.00  3.350          H  
ATOM  13243 2HE  LYS A 835      45.580 -38.828 101.516  1.00  3.350          H  
ATOM  13244 1HZ  LYS A 835      45.506 -36.676 100.485  1.00  3.350          H  
ATOM  13245 2HZ  LYS A 835      45.160 -36.525 102.091  1.00  3.350          H  
ATOM  13246 3HZ  LYS A 835      46.642 -36.078 101.521  1.00  3.350          H  
ATOM  13247  N   PHE A 836      48.007 -42.033 107.037  1.00  1.760          N  
ATOM  13248  CA  PHE A 836      48.631 -43.002 107.937  1.00  1.660          C  
ATOM  13249  C   PHE A 836      49.222 -44.206 107.182  1.00  1.510          C  
ATOM  13250  O   PHE A 836      48.488 -45.011 106.602  1.00  1.320          O  
ATOM  13251  CB  PHE A 836      47.596 -43.491 108.958  1.00  2.360          C  
ATOM  13252  CG  PHE A 836      47.109 -42.436 109.936  1.00  2.360          C  
ATOM  13253  CD1 PHE A 836      46.143 -41.503 109.582  1.00  2.360          C  
ATOM  13254  CD2 PHE A 836      47.598 -42.405 111.229  1.00  2.360          C  
ATOM  13255  CE1 PHE A 836      45.699 -40.564 110.489  1.00  2.360          C  
ATOM  13256  CE2 PHE A 836      47.145 -41.474 112.140  1.00  2.360          C  
ATOM  13257  CZ  PHE A 836      46.198 -40.552 111.769  1.00  2.360          C  
ATOM  13258  H   PHE A 836      47.223 -42.359 106.478  1.00  2.110          H  
ATOM  13259  HA  PHE A 836      49.431 -42.503 108.469  1.00  1.990          H  
ATOM  13260 1HB  PHE A 836      46.727 -43.876 108.426  1.00  2.840          H  
ATOM  13261 2HB  PHE A 836      48.017 -44.308 109.526  1.00  2.840          H  
ATOM  13262  HD1 PHE A 836      45.733 -41.509 108.567  1.00  2.840          H  
ATOM  13263  HD2 PHE A 836      48.353 -43.133 111.529  1.00  2.840          H  
ATOM  13264  HE1 PHE A 836      44.948 -39.835 110.186  1.00  2.840          H  
ATOM  13265  HE2 PHE A 836      47.542 -41.464 113.155  1.00  2.840          H  
ATOM  13266  HZ  PHE A 836      45.845 -39.815 112.487  1.00  2.840          H  
ATOM  13267  N   ILE A 837      50.542 -44.329 107.221  1.00  1.620          N  
ATOM  13268  CA  ILE A 837      51.309 -45.358 106.512  1.00  1.540          C  
ATOM  13269  C   ILE A 837      51.604 -46.635 107.302  1.00  1.460          C  
ATOM  13270  O   ILE A 837      52.025 -46.578 108.452  1.00  1.440          O  
ATOM  13271  CB  ILE A 837      52.614 -44.750 106.013  1.00  2.190          C  
ATOM  13272  CG1 ILE A 837      52.287 -43.684 104.963  1.00  2.190          C  
ATOM  13273  CG2 ILE A 837      53.550 -45.808 105.527  1.00  2.190          C  
ATOM  13274  CD1 ILE A 837      53.458 -42.821 104.570  1.00  2.190          C  
ATOM  13275  H   ILE A 837      51.056 -43.624 107.754  1.00  1.940          H  
ATOM  13276  HA  ILE A 837      50.730 -45.648 105.639  1.00  1.850          H  
ATOM  13277  HB  ILE A 837      53.066 -44.230 106.812  1.00  2.630          H  
ATOM  13278 1HG1 ILE A 837      51.895 -44.174 104.073  1.00  2.630          H  
ATOM  13279 2HG1 ILE A 837      51.513 -43.028 105.360  1.00  2.630          H  
ATOM  13280 1HG2 ILE A 837      54.450 -45.356 105.182  1.00  2.630          H  
ATOM  13281 2HG2 ILE A 837      53.801 -46.510 106.314  1.00  2.630          H  
ATOM  13282 3HG2 ILE A 837      53.079 -46.325 104.743  1.00  2.630          H  
ATOM  13283 1HD1 ILE A 837      53.122 -42.090 103.832  1.00  2.630          H  
ATOM  13284 2HD1 ILE A 837      53.837 -42.300 105.453  1.00  2.630          H  
ATOM  13285 3HD1 ILE A 837      54.251 -43.417 104.135  1.00  2.630          H  
ATOM  13286  N   SER A 838      51.407 -47.814 106.691  1.00  1.400          N  
ATOM  13287  CA  SER A 838      51.700 -49.076 107.428  1.00  1.300          C  
ATOM  13288  C   SER A 838      52.338 -50.181 106.579  1.00  1.200          C  
ATOM  13289  O   SER A 838      52.109 -50.277 105.371  1.00  1.170          O  
ATOM  13290  CB  SER A 838      50.456 -49.646 108.018  1.00  1.860          C  
ATOM  13291  OG  SER A 838      49.569 -50.009 107.013  1.00  1.860          O  
ATOM  13292  H   SER A 838      51.036 -47.816 105.734  1.00  1.680          H  
ATOM  13293  HA  SER A 838      52.390 -48.841 108.240  1.00  1.560          H  
ATOM  13294 1HB  SER A 838      50.723 -50.519 108.607  1.00  2.230          H  
ATOM  13295 2HB  SER A 838      50.010 -48.933 108.668  1.00  2.230          H  
ATOM  13296  HG  SER A 838      48.894 -50.540 107.435  1.00  2.230          H  
ATOM  13297  N   HIS A 839      53.106 -51.072 107.239  1.00  1.180          N  
ATOM  13298  CA  HIS A 839      53.794 -52.194 106.570  1.00  1.140          C  
ATOM  13299  C   HIS A 839      52.784 -53.132 105.932  1.00  1.100          C  
ATOM  13300  O   HIS A 839      51.778 -53.481 106.552  1.00  1.100          O  
ATOM  13301  CB  HIS A 839      54.614 -53.041 107.546  1.00  1.610          C  
ATOM  13302  CG  HIS A 839      55.659 -53.969 106.890  1.00  1.610          C  
ATOM  13303  ND1 HIS A 839      55.355 -54.870 105.888  1.00  1.610          N  
ATOM  13304  CD2 HIS A 839      56.948 -54.182 107.188  1.00  1.610          C  
ATOM  13305  CE1 HIS A 839      56.440 -55.562 105.577  1.00  1.610          C  
ATOM  13306  NE2 HIS A 839      57.405 -55.176 106.361  1.00  1.610          N  
ATOM  13307  H   HIS A 839      53.238 -50.951 108.235  1.00  1.420          H  
ATOM  13308  HA  HIS A 839      54.451 -51.816 105.786  1.00  1.370          H  
ATOM  13309 1HB  HIS A 839      55.124 -52.398 108.263  1.00  1.930          H  
ATOM  13310 2HB  HIS A 839      53.933 -53.671 108.097  1.00  1.930          H  
ATOM  13311  HD2 HIS A 839      57.516 -53.686 107.942  1.00  1.930          H  
ATOM  13312  HE1 HIS A 839      56.511 -56.344 104.815  1.00  1.930          H  
ATOM  13313  HE2 HIS A 839      58.356 -55.549 106.371  1.00  1.930          H  
ATOM  13314  N   ILE A 840      53.059 -53.601 104.716  1.00  1.060          N  
ATOM  13315  CA  ILE A 840      52.117 -54.508 104.063  1.00  1.030          C  
ATOM  13316  C   ILE A 840      51.964 -55.851 104.802  1.00  1.070          C  
ATOM  13317  O   ILE A 840      50.895 -56.453 104.764  1.00  1.120          O  
ATOM  13318  CB  ILE A 840      52.481 -54.775 102.567  1.00  1.450          C  
ATOM  13319  CG1 ILE A 840      53.873 -55.530 102.427  1.00  1.450          C  
ATOM  13320  CG2 ILE A 840      52.495 -53.425 101.799  1.00  1.450          C  
ATOM  13321  CD1 ILE A 840      54.198 -56.029 101.011  1.00  1.450          C  
ATOM  13322  H   ILE A 840      53.917 -53.315 104.263  1.00  1.270          H  
ATOM  13323  HA  ILE A 840      51.141 -54.020 104.063  1.00  1.240          H  
ATOM  13324  HB  ILE A 840      51.715 -55.417 102.132  1.00  1.740          H  
ATOM  13325 1HG1 ILE A 840      54.671 -54.861 102.744  1.00  1.740          H  
ATOM  13326 2HG1 ILE A 840      53.875 -56.403 103.066  1.00  1.740          H  
ATOM  13327 1HG2 ILE A 840      52.705 -53.574 100.740  1.00  1.740          H  
ATOM  13328 2HG2 ILE A 840      51.518 -52.937 101.897  1.00  1.740          H  
ATOM  13329 3HG2 ILE A 840      53.258 -52.794 102.219  1.00  1.740          H  
ATOM  13330 1HD1 ILE A 840      55.162 -56.539 101.020  1.00  1.740          H  
ATOM  13331 2HD1 ILE A 840      53.425 -56.726 100.685  1.00  1.740          H  
ATOM  13332 3HD1 ILE A 840      54.248 -55.191 100.312  1.00  1.740          H  
ATOM  13333  N   LYS A 841      52.982 -56.300 105.558  1.00  1.050          N  
ATOM  13334  CA  LYS A 841      52.883 -57.579 106.279  1.00  1.110          C  
ATOM  13335  C   LYS A 841      51.817 -57.502 107.354  1.00  1.050          C  
ATOM  13336  O   LYS A 841      51.386 -58.525 107.884  1.00  1.110          O  
ATOM  13337  CB  LYS A 841      54.194 -58.036 106.949  1.00  1.530          C  
ATOM  13338  CG  LYS A 841      54.593 -57.282 108.217  1.00  1.530          C  
ATOM  13339  CD  LYS A 841      55.936 -57.737 108.790  1.00  1.530          C  
ATOM  13340  CE  LYS A 841      56.235 -56.999 110.099  1.00  1.530          C  
ATOM  13341  NZ  LYS A 841      57.513 -57.431 110.733  1.00  1.530          N  
ATOM  13342  H   LYS A 841      53.854 -55.778 105.594  1.00  1.260          H  
ATOM  13343  HA  LYS A 841      52.584 -58.351 105.569  1.00  1.330          H  
ATOM  13344 1HB  LYS A 841      54.100 -59.087 107.220  1.00  1.840          H  
ATOM  13345 2HB  LYS A 841      55.007 -57.966 106.236  1.00  1.840          H  
ATOM  13346 1HG  LYS A 841      54.565 -56.221 108.084  1.00  1.840          H  
ATOM  13347 2HG  LYS A 841      53.866 -57.537 108.966  1.00  1.840          H  
ATOM  13348 1HD  LYS A 841      55.904 -58.808 108.981  1.00  1.840          H  
ATOM  13349 2HD  LYS A 841      56.730 -57.530 108.075  1.00  1.840          H  
ATOM  13350 1HE  LYS A 841      56.291 -55.927 109.899  1.00  1.840          H  
ATOM  13351 2HE  LYS A 841      55.419 -57.185 110.796  1.00  1.840          H  
ATOM  13352 1HZ  LYS A 841      57.621 -56.903 111.597  1.00  1.840          H  
ATOM  13353 2HZ  LYS A 841      57.477 -58.416 110.945  1.00  1.840          H  
ATOM  13354 3HZ  LYS A 841      58.299 -57.250 110.112  1.00  1.840          H  
ATOM  13355  N   CYS A 842      51.439 -56.286 107.728  1.00  1.020          N  
ATOM  13356  CA  CYS A 842      50.438 -56.069 108.720  1.00  1.030          C  
ATOM  13357  C   CYS A 842      49.179 -55.539 108.065  1.00  1.240          C  
ATOM  13358  O   CYS A 842      48.247 -55.110 108.726  1.00  1.390          O  
ATOM  13359  CB  CYS A 842      50.977 -55.138 109.771  1.00  1.440          C  
ATOM  13360  SG  CYS A 842      52.286 -55.919 110.659  1.00  1.440          S  
ATOM  13361  H   CYS A 842      51.811 -55.458 107.259  1.00  1.220          H  
ATOM  13362  HA  CYS A 842      50.212 -57.021 109.194  1.00  1.240          H  
ATOM  13363 1HB  CYS A 842      51.370 -54.242 109.281  1.00  1.730          H  
ATOM  13364 2HB  CYS A 842      50.207 -54.828 110.458  1.00  1.730          H  
ATOM  13365  N   ARG A 843      49.073 -55.630 106.746  1.00  1.240          N  
ATOM  13366  CA  ARG A 843      47.885 -55.146 106.046  1.00  1.390          C  
ATOM  13367  C   ARG A 843      46.627 -55.725 106.633  1.00  1.440          C  
ATOM  13368  O   ARG A 843      45.656 -55.007 106.889  1.00  1.620          O  
ATOM  13369  CB  ARG A 843      47.906 -55.521 104.576  1.00  1.890          C  
ATOM  13370  CG  ARG A 843      46.618 -55.157 103.812  1.00  1.890          C  
ATOM  13371  CD  ARG A 843      46.705 -55.504 102.395  1.00  1.890          C  
ATOM  13372  NE  ARG A 843      47.612 -54.623 101.715  1.00  1.890          N  
ATOM  13373  CZ  ARG A 843      48.276 -54.890 100.567  1.00  1.890          C  
ATOM  13374  NH1 ARG A 843      48.139 -56.060  99.950  1.00  1.890          N  
ATOM  13375  NH2 ARG A 843      49.064 -53.966 100.063  1.00  1.890          N  
ATOM  13376  H   ARG A 843      49.828 -56.025 106.191  1.00  1.490          H  
ATOM  13377  HA  ARG A 843      47.849 -54.059 106.132  1.00  1.670          H  
ATOM  13378 1HB  ARG A 843      48.736 -55.012 104.088  1.00  2.260          H  
ATOM  13379 2HB  ARG A 843      48.072 -56.594 104.476  1.00  2.260          H  
ATOM  13380 1HG  ARG A 843      45.770 -55.701 104.221  1.00  2.260          H  
ATOM  13381 2HG  ARG A 843      46.437 -54.084 103.894  1.00  2.260          H  
ATOM  13382 1HD  ARG A 843      47.068 -56.525 102.308  1.00  2.260          H  
ATOM  13383 2HD  ARG A 843      45.723 -55.413 101.933  1.00  2.260          H  
ATOM  13384  HE  ARG A 843      47.754 -53.687 102.153  1.00  2.260          H  
ATOM  13385 1HH1 ARG A 843      47.533 -56.770 100.332  1.00  2.260          H  
ATOM  13386 2HH1 ARG A 843      48.641 -56.241  99.092  1.00  2.260          H  
ATOM  13387 1HH2 ARG A 843      49.149 -53.053 100.551  1.00  2.260          H  
ATOM  13388 2HH2 ARG A 843      49.572 -54.129  99.213  1.00  2.260          H  
ATOM  13389  N   ASN A 844      46.632 -57.030 106.879  1.00  1.340          N  
ATOM  13390  CA  ASN A 844      46.011 -58.236 107.311  1.00  1.470          C  
ATOM  13391  C   ASN A 844      45.990 -58.286 108.820  1.00  1.460          C  
ATOM  13392  O   ASN A 844      45.310 -59.124 109.404  1.00  1.520          O  
ATOM  13393  CB  ASN A 844      46.744 -59.412 106.721  1.00  2.010          C  
ATOM  13394  CG  ASN A 844      46.564 -59.472 105.229  1.00  2.010          C  
ATOM  13395  OD1 ASN A 844      45.595 -58.935 104.670  1.00  2.010          O  
ATOM  13396  ND2 ASN A 844      47.482 -60.118 104.566  1.00  2.010          N  
ATOM  13397  H   ASN A 844      45.708 -56.739 107.155  1.00  1.610          H  
ATOM  13398  HA  ASN A 844      44.976 -58.244 106.967  1.00  1.760          H  
ATOM  13399 1HB  ASN A 844      47.811 -59.324 106.948  1.00  2.410          H  
ATOM  13400 2HB  ASN A 844      46.383 -60.338 107.167  1.00  2.410          H  
ATOM  13401 1HD2 ASN A 844      47.420 -60.193 103.572  1.00  2.410          H  
ATOM  13402 2HD2 ASN A 844      48.252 -60.534 105.051  1.00  2.410          H  
ATOM  13403  N   ALA A 845      46.748 -57.395 109.459  1.00  1.390          N  
ATOM  13404  CA  ALA A 845      46.800 -57.313 110.908  1.00  1.390          C  
ATOM  13405  C   ALA A 845      46.025 -56.076 111.338  1.00  1.420          C  
ATOM  13406  O   ALA A 845      45.311 -56.104 112.344  1.00  1.440          O  
ATOM  13407  CB  ALA A 845      48.219 -57.283 111.425  1.00  1.950          C  
ATOM  13408  H   ALA A 845      47.289 -56.726 108.929  1.00  1.670          H  
ATOM  13409  HA  ALA A 845      46.303 -58.189 111.321  1.00  1.670          H  
ATOM  13410 1HB  ALA A 845      48.211 -57.235 112.513  1.00  2.340          H  
ATOM  13411 2HB  ALA A 845      48.743 -58.182 111.105  1.00  2.340          H  
ATOM  13412 3HB  ALA A 845      48.706 -56.429 111.034  1.00  2.340          H  
ATOM  13413  N   LEU A 846      46.183 -54.982 110.587  1.00  1.440          N  
ATOM  13414  CA  LEU A 846      45.456 -53.755 110.864  1.00  1.450          C  
ATOM  13415  C   LEU A 846      44.006 -53.903 110.407  1.00  1.560          C  
ATOM  13416  O   LEU A 846      43.092 -53.519 111.130  1.00  1.570          O  
ATOM  13417  CB  LEU A 846      46.131 -52.576 110.170  1.00  2.030          C  
ATOM  13418  CG  LEU A 846      47.474 -52.144 110.702  1.00  2.030          C  
ATOM  13419  CD1 LEU A 846      48.090 -51.217 109.754  1.00  2.030          C  
ATOM  13420  CD2 LEU A 846      47.286 -51.392 112.014  1.00  2.030          C  
ATOM  13421  H   LEU A 846      46.841 -55.000 109.820  1.00  1.730          H  
ATOM  13422  HA  LEU A 846      45.452 -53.593 111.937  1.00  1.740          H  
ATOM  13423 1HB  LEU A 846      46.224 -52.792 109.103  1.00  2.430          H  
ATOM  13424 2HB  LEU A 846      45.507 -51.737 110.309  1.00  2.430          H  
ATOM  13425  HG  LEU A 846      48.117 -53.010 110.834  1.00  2.430          H  
ATOM  13426 1HD1 LEU A 846      49.047 -50.907 110.161  1.00  2.430          H  
ATOM  13427 2HD1 LEU A 846      48.232 -51.731 108.804  1.00  2.430          H  
ATOM  13428 3HD1 LEU A 846      47.452 -50.346 109.611  1.00  2.430          H  
ATOM  13429 1HD2 LEU A 846      48.250 -51.065 112.380  1.00  2.430          H  
ATOM  13430 2HD2 LEU A 846      46.658 -50.526 111.839  1.00  2.430          H  
ATOM  13431 3HD2 LEU A 846      46.824 -52.023 112.763  1.00  2.430          H  
ATOM  13432  N   LYS A 847      43.786 -54.508 109.224  1.00  1.650          N  
ATOM  13433  CA  LYS A 847      42.441 -54.779 108.713  1.00  1.770          C  
ATOM  13434  C   LYS A 847      41.571 -53.536 108.687  1.00  1.790          C  
ATOM  13435  O   LYS A 847      40.423 -53.558 109.152  1.00  1.810          O  
ATOM  13436  CB  LYS A 847      41.754 -55.849 109.568  1.00  2.430          C  
ATOM  13437  CG  LYS A 847      42.488 -57.171 109.622  1.00  2.430          C  
ATOM  13438  CD  LYS A 847      41.710 -58.206 110.410  1.00  2.430          C  
ATOM  13439  CE  LYS A 847      42.488 -59.506 110.526  1.00  2.430          C  
ATOM  13440  NZ  LYS A 847      41.739 -60.543 111.278  1.00  2.430          N  
ATOM  13441  H   LYS A 847      44.570 -54.741 108.618  1.00  1.980          H  
ATOM  13442  HA  LYS A 847      42.532 -55.142 107.689  1.00  2.120          H  
ATOM  13443 1HB  LYS A 847      41.630 -55.490 110.589  1.00  2.920          H  
ATOM  13444 2HB  LYS A 847      40.757 -56.040 109.170  1.00  2.920          H  
ATOM  13445 1HG  LYS A 847      42.665 -57.537 108.613  1.00  2.920          H  
ATOM  13446 2HG  LYS A 847      43.452 -57.021 110.107  1.00  2.920          H  
ATOM  13447 1HD  LYS A 847      41.510 -57.820 111.411  1.00  2.920          H  
ATOM  13448 2HD  LYS A 847      40.760 -58.401 109.916  1.00  2.920          H  
ATOM  13449 1HE  LYS A 847      42.711 -59.881 109.528  1.00  2.920          H  
ATOM  13450 2HE  LYS A 847      43.424 -59.309 111.049  1.00  2.920          H  
ATOM  13451 1HZ  LYS A 847      42.297 -61.384 111.331  1.00  2.920          H  
ATOM  13452 2HZ  LYS A 847      41.542 -60.209 112.209  1.00  2.920          H  
ATOM  13453 3HZ  LYS A 847      40.874 -60.744 110.801  1.00  2.920          H  
ATOM  13454  N   LEU A 848      42.107 -52.454 108.149  1.00  1.760          N  
ATOM  13455  CA  LEU A 848      41.370 -51.217 108.130  1.00  1.690          C  
ATOM  13456  C   LEU A 848      40.431 -51.230 106.929  1.00  1.640          C  
ATOM  13457  O   LEU A 848      40.777 -51.768 105.874  1.00  1.560          O  
ATOM  13458  CB  LEU A 848      42.371 -50.077 108.060  1.00  2.390          C  
ATOM  13459  CG  LEU A 848      43.437 -50.077 109.172  1.00  2.390          C  
ATOM  13460  CD1 LEU A 848      44.430 -48.996 108.919  1.00  2.390          C  
ATOM  13461  CD2 LEU A 848      42.829 -49.895 110.530  1.00  2.390          C  
ATOM  13462  H   LEU A 848      43.039 -52.500 107.767  1.00  2.110          H  
ATOM  13463  HA  LEU A 848      40.783 -51.149 109.030  1.00  2.030          H  
ATOM  13464 1HB  LEU A 848      42.850 -50.086 107.102  1.00  2.870          H  
ATOM  13465 2HB  LEU A 848      41.828 -49.176 108.179  1.00  2.870          H  
ATOM  13466  HG  LEU A 848      43.938 -51.006 109.135  1.00  2.870          H  
ATOM  13467 1HD1 LEU A 848      45.202 -49.015 109.688  1.00  2.870          H  
ATOM  13468 2HD1 LEU A 848      44.882 -49.154 107.961  1.00  2.870          H  
ATOM  13469 3HD1 LEU A 848      43.932 -48.044 108.929  1.00  2.870          H  
ATOM  13470 1HD2 LEU A 848      43.616 -49.916 111.277  1.00  2.870          H  
ATOM  13471 2HD2 LEU A 848      42.319 -48.937 110.569  1.00  2.870          H  
ATOM  13472 3HD2 LEU A 848      42.130 -50.701 110.741  1.00  2.870          H  
ATOM  13473  N   GLN A 849      39.240 -50.653 107.085  1.00  1.700          N  
ATOM  13474  CA  GLN A 849      38.278 -50.613 105.985  1.00  1.680          C  
ATOM  13475  C   GLN A 849      37.608 -49.256 105.802  1.00  1.770          C  
ATOM  13476  O   GLN A 849      37.353 -48.529 106.768  1.00  1.870          O  
ATOM  13477  CB  GLN A 849      37.188 -51.664 106.211  1.00  2.360          C  
ATOM  13478  CG  GLN A 849      37.686 -53.106 106.246  1.00  2.360          C  
ATOM  13479  CD  GLN A 849      36.554 -54.101 106.413  1.00  2.360          C  
ATOM  13480  OE1 GLN A 849      35.490 -53.761 106.943  1.00  2.360          O  
ATOM  13481  NE2 GLN A 849      36.771 -55.330 105.959  1.00  2.360          N  
ATOM  13482  H   GLN A 849      39.013 -50.240 107.985  1.00  2.040          H  
ATOM  13483  HA  GLN A 849      38.805 -50.848 105.062  1.00  2.020          H  
ATOM  13484 1HB  GLN A 849      36.700 -51.466 107.158  1.00  2.830          H  
ATOM  13485 2HB  GLN A 849      36.431 -51.579 105.431  1.00  2.830          H  
ATOM  13486 1HG  GLN A 849      38.215 -53.324 105.320  1.00  2.830          H  
ATOM  13487 2HG  GLN A 849      38.360 -53.228 107.095  1.00  2.830          H  
ATOM  13488 1HE2 GLN A 849      36.057 -56.029 106.041  1.00  2.830          H  
ATOM  13489 2HE2 GLN A 849      37.650 -55.560 105.538  1.00  2.830          H  
ATOM  13490  N   LYS A 850      37.322 -48.930 104.549  1.00  1.750          N  
ATOM  13491  CA  LYS A 850      36.670 -47.678 104.208  1.00  1.820          C  
ATOM  13492  C   LYS A 850      35.330 -47.521 104.905  1.00  1.910          C  
ATOM  13493  O   LYS A 850      34.503 -48.435 104.912  1.00  1.910          O  
ATOM  13494  CB  LYS A 850      36.499 -47.581 102.689  1.00  2.520          C  
ATOM  13495  CG  LYS A 850      35.854 -46.287 102.177  1.00  2.520          C  
ATOM  13496  CD  LYS A 850      35.842 -46.252 100.639  1.00  2.520          C  
ATOM  13497  CE  LYS A 850      34.993 -45.095 100.077  1.00  2.520          C  
ATOM  13498  NZ  LYS A 850      35.509 -43.756 100.467  1.00  2.520          N  
ATOM  13499  H   LYS A 850      37.559 -49.577 103.809  1.00  2.100          H  
ATOM  13500  HA  LYS A 850      37.308 -46.856 104.535  1.00  2.180          H  
ATOM  13501 1HB  LYS A 850      37.477 -47.670 102.214  1.00  3.020          H  
ATOM  13502 2HB  LYS A 850      35.890 -48.415 102.343  1.00  3.020          H  
ATOM  13503 1HG  LYS A 850      34.826 -46.222 102.537  1.00  3.020          H  
ATOM  13504 2HG  LYS A 850      36.415 -45.431 102.562  1.00  3.020          H  
ATOM  13505 1HD  LYS A 850      36.867 -46.132 100.279  1.00  3.020          H  
ATOM  13506 2HD  LYS A 850      35.450 -47.193 100.259  1.00  3.020          H  
ATOM  13507 1HE  LYS A 850      34.993 -45.165  98.991  1.00  3.020          H  
ATOM  13508 2HE  LYS A 850      33.969 -45.195 100.436  1.00  3.020          H  
ATOM  13509 1HZ  LYS A 850      34.929 -43.037 100.070  1.00  3.020          H  
ATOM  13510 2HZ  LYS A 850      35.503 -43.669 101.472  1.00  3.020          H  
ATOM  13511 3HZ  LYS A 850      36.467 -43.636 100.135  1.00  3.020          H  
ATOM  13512  N   GLY A 851      35.133 -46.349 105.496  1.00  1.990          N  
ATOM  13513  CA  GLY A 851      33.911 -45.975 106.187  1.00  2.100          C  
ATOM  13514  C   GLY A 851      33.881 -46.336 107.667  1.00  2.140          C  
ATOM  13515  O   GLY A 851      32.965 -45.919 108.376  1.00  2.250          O  
ATOM  13516  H   GLY A 851      35.878 -45.653 105.439  1.00  2.390          H  
ATOM  13517 1HA  GLY A 851      33.775 -44.897 106.087  1.00  2.520          H  
ATOM  13518 2HA  GLY A 851      33.066 -46.443 105.686  1.00  2.520          H  
ATOM  13519  N   LYS A 852      34.861 -47.095 108.150  1.00  2.050          N  
ATOM  13520  CA  LYS A 852      34.862 -47.473 109.554  1.00  2.080          C  
ATOM  13521  C   LYS A 852      35.594 -46.438 110.384  1.00  2.120          C  
ATOM  13522  O   LYS A 852      36.434 -45.686 109.871  1.00  2.120          O  
ATOM  13523  CB  LYS A 852      35.474 -48.858 109.743  1.00  2.900          C  
ATOM  13524  CG  LYS A 852      34.770 -50.002 108.977  1.00  2.900          C  
ATOM  13525  CD  LYS A 852      33.335 -50.248 109.457  1.00  2.900          C  
ATOM  13526  CE  LYS A 852      32.739 -51.479 108.775  1.00  2.900          C  
ATOM  13527  NZ  LYS A 852      31.325 -51.730 109.202  1.00  2.900          N  
ATOM  13528  H   LYS A 852      35.616 -47.430 107.539  1.00  2.460          H  
ATOM  13529  HA  LYS A 852      33.835 -47.495 109.914  1.00  2.500          H  
ATOM  13530 1HB  LYS A 852      36.495 -48.835 109.378  1.00  3.480          H  
ATOM  13531 2HB  LYS A 852      35.512 -49.106 110.806  1.00  3.480          H  
ATOM  13532 1HG  LYS A 852      34.752 -49.753 107.911  1.00  3.480          H  
ATOM  13533 2HG  LYS A 852      35.347 -50.918 109.102  1.00  3.480          H  
ATOM  13534 1HD  LYS A 852      33.320 -50.387 110.539  1.00  3.480          H  
ATOM  13535 2HD  LYS A 852      32.713 -49.390 109.204  1.00  3.480          H  
ATOM  13536 1HE  LYS A 852      32.762 -51.330 107.695  1.00  3.480          H  
ATOM  13537 2HE  LYS A 852      33.345 -52.352 109.022  1.00  3.480          H  
ATOM  13538 1HZ  LYS A 852      30.975 -52.550 108.726  1.00  3.480          H  
ATOM  13539 2HZ  LYS A 852      31.290 -51.883 110.203  1.00  3.480          H  
ATOM  13540 3HZ  LYS A 852      30.746 -50.935 108.969  1.00  3.480          H  
ATOM  13541  N   LYS A 853      35.249 -46.370 111.665  1.00  2.180          N  
ATOM  13542  CA  LYS A 853      35.912 -45.442 112.560  1.00  2.250          C  
ATOM  13543  C   LYS A 853      37.010 -46.161 113.317  1.00  2.210          C  
ATOM  13544  O   LYS A 853      36.904 -47.369 113.578  1.00  2.190          O  
ATOM  13545  CB  LYS A 853      34.908 -44.828 113.545  1.00  3.120          C  
ATOM  13546  CG  LYS A 853      33.679 -44.121 112.917  1.00  3.120          C  
ATOM  13547  CD  LYS A 853      34.053 -42.911 112.066  1.00  3.120          C  
ATOM  13548  CE  LYS A 853      32.797 -42.087 111.664  1.00  3.120          C  
ATOM  13549  NZ  LYS A 853      31.932 -42.747 110.583  1.00  3.120          N  
ATOM  13550  H   LYS A 853      34.540 -46.996 112.031  1.00  2.620          H  
ATOM  13551  HA  LYS A 853      36.377 -44.651 111.979  1.00  2.700          H  
ATOM  13552 1HB  LYS A 853      34.518 -45.609 114.188  1.00  3.750          H  
ATOM  13553 2HB  LYS A 853      35.426 -44.107 114.181  1.00  3.750          H  
ATOM  13554 1HG  LYS A 853      33.147 -44.836 112.284  1.00  3.750          H  
ATOM  13555 2HG  LYS A 853      33.001 -43.808 113.712  1.00  3.750          H  
ATOM  13556 1HD  LYS A 853      34.762 -42.273 112.597  1.00  3.750          H  
ATOM  13557 2HD  LYS A 853      34.522 -43.270 111.157  1.00  3.750          H  
ATOM  13558 1HE  LYS A 853      32.187 -41.956 112.555  1.00  3.750          H  
ATOM  13559 2HE  LYS A 853      33.115 -41.107 111.306  1.00  3.750          H  
ATOM  13560 1HZ  LYS A 853      31.147 -42.155 110.402  1.00  3.750          H  
ATOM  13561 2HZ  LYS A 853      32.440 -42.853 109.702  1.00  3.750          H  
ATOM  13562 3HZ  LYS A 853      31.572 -43.673 110.870  1.00  3.750          H  
ATOM  13563  N   TYR A 854      38.065 -45.414 113.641  1.00  2.190          N  
ATOM  13564  CA  TYR A 854      39.206 -45.917 114.387  1.00  2.130          C  
ATOM  13565  C   TYR A 854      39.660 -44.979 115.489  1.00  2.150          C  
ATOM  13566  O   TYR A 854      39.586 -43.749 115.368  1.00  2.210          O  
ATOM  13567  CB  TYR A 854      40.383 -46.155 113.421  1.00  3.010          C  
ATOM  13568  CG  TYR A 854      40.029 -47.149 112.393  1.00  3.010          C  
ATOM  13569  CD1 TYR A 854      39.490 -46.763 111.155  1.00  3.010          C  
ATOM  13570  CD2 TYR A 854      40.178 -48.458 112.702  1.00  3.010          C  
ATOM  13571  CE1 TYR A 854      39.099 -47.737 110.265  1.00  3.010          C  
ATOM  13572  CE2 TYR A 854      39.793 -49.394 111.828  1.00  3.010          C  
ATOM  13573  CZ  TYR A 854      39.247 -49.061 110.624  1.00  3.010          C  
ATOM  13574  OH  TYR A 854      38.829 -50.060 109.789  1.00  3.010          O  
ATOM  13575  H   TYR A 854      38.069 -44.439 113.340  1.00  2.630          H  
ATOM  13576  HA  TYR A 854      38.923 -46.859 114.855  1.00  2.560          H  
ATOM  13577 1HB  TYR A 854      40.658 -45.219 112.927  1.00  3.610          H  
ATOM  13578 2HB  TYR A 854      41.253 -46.515 113.975  1.00  3.610          H  
ATOM  13579  HD1 TYR A 854      39.358 -45.706 110.907  1.00  3.610          H  
ATOM  13580  HD2 TYR A 854      40.595 -48.751 113.667  1.00  3.610          H  
ATOM  13581  HE1 TYR A 854      38.658 -47.467 109.306  1.00  3.610          H  
ATOM  13582  HE2 TYR A 854      39.916 -50.415 112.091  1.00  3.610          H  
ATOM  13583  HH  TYR A 854      38.945 -50.912 110.241  1.00  3.610          H  
ATOM  13584  N   LEU A 855      40.193 -45.557 116.553  1.00  2.100          N  
ATOM  13585  CA  LEU A 855      40.816 -44.755 117.586  1.00  2.110          C  
ATOM  13586  C   LEU A 855      42.313 -44.954 117.425  1.00  2.030          C  
ATOM  13587  O   LEU A 855      42.776 -46.097 117.273  1.00  1.970          O  
ATOM  13588  CB  LEU A 855      40.403 -45.209 118.995  1.00  2.950          C  
ATOM  13589  CG  LEU A 855      38.886 -45.317 119.314  1.00  2.950          C  
ATOM  13590  CD1 LEU A 855      38.738 -45.774 120.770  1.00  2.950          C  
ATOM  13591  CD2 LEU A 855      38.162 -43.994 119.046  1.00  2.950          C  
ATOM  13592  H   LEU A 855      40.184 -46.578 116.620  1.00  2.520          H  
ATOM  13593  HA  LEU A 855      40.590 -43.699 117.440  1.00  2.530          H  
ATOM  13594 1HB  LEU A 855      40.840 -46.181 119.177  1.00  3.540          H  
ATOM  13595 2HB  LEU A 855      40.836 -44.512 119.710  1.00  3.540          H  
ATOM  13596  HG  LEU A 855      38.451 -46.086 118.689  1.00  3.540          H  
ATOM  13597 1HD1 LEU A 855      37.697 -45.884 121.016  1.00  3.540          H  
ATOM  13598 2HD1 LEU A 855      39.246 -46.733 120.906  1.00  3.540          H  
ATOM  13599 3HD1 LEU A 855      39.181 -45.033 121.433  1.00  3.540          H  
ATOM  13600 1HD2 LEU A 855      37.099 -44.108 119.271  1.00  3.540          H  
ATOM  13601 2HD2 LEU A 855      38.582 -43.205 119.670  1.00  3.540          H  
ATOM  13602 3HD2 LEU A 855      38.280 -43.729 118.001  1.00  3.540          H  
ATOM  13603  N   MET A 856      43.085 -43.866 117.443  1.00  2.050          N  
ATOM  13604  CA  MET A 856      44.533 -44.017 117.313  1.00  2.010          C  
ATOM  13605  C   MET A 856      45.329 -43.122 118.262  1.00  2.020          C  
ATOM  13606  O   MET A 856      45.008 -41.944 118.471  1.00  2.060          O  
ATOM  13607  CB  MET A 856      44.964 -43.758 115.863  1.00  2.830          C  
ATOM  13608  CG  MET A 856      44.361 -44.737 114.834  1.00  2.830          C  
ATOM  13609  SD  MET A 856      44.896 -44.452 113.146  1.00  2.830          S  
ATOM  13610  CE  MET A 856      46.533 -45.135 113.098  1.00  2.830          C  
ATOM  13611  H   MET A 856      42.663 -42.934 117.535  1.00  2.460          H  
ATOM  13612  HA  MET A 856      44.783 -45.041 117.564  1.00  2.410          H  
ATOM  13613 1HB  MET A 856      44.669 -42.750 115.574  1.00  3.400          H  
ATOM  13614 2HB  MET A 856      46.049 -43.817 115.801  1.00  3.400          H  
ATOM  13615 1HG  MET A 856      44.629 -45.756 115.119  1.00  3.400          H  
ATOM  13616 2HG  MET A 856      43.278 -44.658 114.850  1.00  3.400          H  
ATOM  13617 1HE  MET A 856      46.931 -45.006 112.108  1.00  3.400          H  
ATOM  13618 2HE  MET A 856      47.174 -44.630 113.816  1.00  3.400          H  
ATOM  13619 3HE  MET A 856      46.489 -46.187 113.324  1.00  3.400          H  
ATOM  13620  N   TRP A 857      46.402 -43.694 118.817  1.00  1.970          N  
ATOM  13621  CA  TRP A 857      47.307 -42.959 119.721  1.00  1.950          C  
ATOM  13622  C   TRP A 857      48.758 -43.093 119.215  1.00  1.830          C  
ATOM  13623  O   TRP A 857      49.195 -44.192 118.851  1.00  1.730          O  
ATOM  13624  CB  TRP A 857      47.211 -43.538 121.164  1.00  2.740          C  
ATOM  13625  CG  TRP A 857      45.814 -43.425 121.859  1.00  2.740          C  
ATOM  13626  CD1 TRP A 857      44.673 -44.044 121.443  1.00  2.740          C  
ATOM  13627  CD2 TRP A 857      45.440 -42.739 123.104  1.00  2.740          C  
ATOM  13628  NE1 TRP A 857      43.633 -43.762 122.291  1.00  2.740          N  
ATOM  13629  CE2 TRP A 857      44.078 -42.971 123.304  1.00  2.740          C  
ATOM  13630  CE3 TRP A 857      46.131 -41.975 124.051  1.00  2.740          C  
ATOM  13631  CZ2 TRP A 857      43.389 -42.446 124.399  1.00  2.740          C  
ATOM  13632  CZ3 TRP A 857      45.440 -41.449 125.141  1.00  2.740          C  
ATOM  13633  CH2 TRP A 857      44.109 -41.674 125.308  1.00  2.740          C  
ATOM  13634  H   TRP A 857      46.577 -44.676 118.575  1.00  2.360          H  
ATOM  13635  HA  TRP A 857      47.027 -41.909 119.732  1.00  2.340          H  
ATOM  13636 1HB  TRP A 857      47.530 -44.558 121.173  1.00  3.290          H  
ATOM  13637 2HB  TRP A 857      47.916 -43.001 121.785  1.00  3.290          H  
ATOM  13638  HD1 TRP A 857      44.589 -44.662 120.563  1.00  3.290          H  
ATOM  13639  HE1 TRP A 857      42.686 -44.093 122.200  1.00  3.290          H  
ATOM  13640  HE3 TRP A 857      47.175 -41.793 123.964  1.00  3.290          H  
ATOM  13641  HZ2 TRP A 857      42.326 -42.627 124.554  1.00  3.290          H  
ATOM  13642  HZ3 TRP A 857      46.002 -40.857 125.862  1.00  3.290          H  
ATOM  13643  HH2 TRP A 857      43.604 -41.250 126.175  1.00  3.290          H  
ATOM  13644  N   GLY A 858      49.566 -42.029 119.320  1.00  1.840          N  
ATOM  13645  CA  GLY A 858      50.977 -42.158 118.903  1.00  1.720          C  
ATOM  13646  C   GLY A 858      51.963 -41.070 119.371  1.00  1.820          C  
ATOM  13647  O   GLY A 858      51.612 -40.113 120.077  1.00  2.040          O  
ATOM  13648  H   GLY A 858      49.160 -41.135 119.615  1.00  2.210          H  
ATOM  13649 1HA  GLY A 858      51.349 -43.125 119.246  1.00  2.060          H  
ATOM  13650 2HA  GLY A 858      51.009 -42.204 117.815  1.00  2.060          H  
ATOM  13651  N   LEU A 859      53.217 -41.224 118.933  1.00  1.680          N  
ATOM  13652  CA  LEU A 859      54.346 -40.372 119.337  1.00  1.730          C  
ATOM  13653  C   LEU A 859      54.745 -39.382 118.238  1.00  1.730          C  
ATOM  13654  O   LEU A 859      54.523 -39.649 117.062  1.00  1.670          O  
ATOM  13655  CB  LEU A 859      55.539 -41.304 119.664  1.00  2.400          C  
ATOM  13656  CG  LEU A 859      55.577 -42.052 121.070  1.00  2.400          C  
ATOM  13657  CD1 LEU A 859      54.302 -42.896 121.330  1.00  2.400          C  
ATOM  13658  CD2 LEU A 859      56.788 -42.968 121.082  1.00  2.400          C  
ATOM  13659  H   LEU A 859      53.443 -42.008 118.288  1.00  2.020          H  
ATOM  13660  HA  LEU A 859      54.070 -39.808 120.230  1.00  2.080          H  
ATOM  13661 1HB  LEU A 859      55.590 -42.071 118.887  1.00  2.880          H  
ATOM  13662 2HB  LEU A 859      56.447 -40.713 119.600  1.00  2.880          H  
ATOM  13663  HG  LEU A 859      55.680 -41.327 121.856  1.00  2.880          H  
ATOM  13664 1HD1 LEU A 859      54.394 -43.392 122.294  1.00  2.880          H  
ATOM  13665 2HD1 LEU A 859      53.437 -42.264 121.359  1.00  2.880          H  
ATOM  13666 3HD1 LEU A 859      54.184 -43.647 120.544  1.00  2.880          H  
ATOM  13667 1HD2 LEU A 859      56.855 -43.479 122.042  1.00  2.880          H  
ATOM  13668 2HD2 LEU A 859      56.694 -43.712 120.284  1.00  2.880          H  
ATOM  13669 3HD2 LEU A 859      57.690 -42.380 120.922  1.00  2.880          H  
ATOM  13670  N   SER A 860      55.382 -38.251 118.580  1.00  1.800          N  
ATOM  13671  CA  SER A 860      55.877 -37.334 117.529  1.00  1.820          C  
ATOM  13672  C   SER A 860      56.949 -37.981 116.647  1.00  1.760          C  
ATOM  13673  O   SER A 860      57.160 -37.594 115.493  1.00  1.730          O  
ATOM  13674  CB  SER A 860      56.451 -36.077 118.146  1.00  2.540          C  
ATOM  13675  OG  SER A 860      57.648 -36.356 118.824  1.00  2.540          O  
ATOM  13676  H   SER A 860      55.514 -37.990 119.575  1.00  2.160          H  
ATOM  13677  HA  SER A 860      55.056 -37.075 116.878  1.00  2.180          H  
ATOM  13678 1HB  SER A 860      56.629 -35.334 117.368  1.00  3.050          H  
ATOM  13679 2HB  SER A 860      55.726 -35.654 118.844  1.00  3.050          H  
ATOM  13680  HG  SER A 860      57.896 -35.535 119.261  1.00  3.050          H  
ATOM  13681  N   SER A 861      57.568 -39.034 117.163  1.00  1.730          N  
ATOM  13682  CA  SER A 861      58.599 -39.797 116.481  1.00  1.650          C  
ATOM  13683  C   SER A 861      58.014 -40.636 115.342  1.00  1.530          C  
ATOM  13684  O   SER A 861      58.752 -41.171 114.512  1.00  1.430          O  
ATOM  13685  CB  SER A 861      59.337 -40.670 117.479  1.00  2.340          C  
ATOM  13686  OG  SER A 861      58.494 -41.646 118.013  1.00  2.340          O  
ATOM  13687  H   SER A 861      57.325 -39.293 118.107  1.00  2.080          H  
ATOM  13688  HA  SER A 861      59.313 -39.095 116.049  1.00  1.980          H  
ATOM  13689 1HB  SER A 861      60.185 -41.146 116.987  1.00  2.810          H  
ATOM  13690 2HB  SER A 861      59.730 -40.048 118.281  1.00  2.810          H  
ATOM  13691  HG  SER A 861      59.021 -42.127 118.658  1.00  2.810          H  
ATOM  13692  N   ASP A 862      56.680 -40.727 115.285  1.00  1.540          N  
ATOM  13693  CA  ASP A 862      55.964 -41.482 114.276  1.00  1.410          C  
ATOM  13694  C   ASP A 862      55.537 -40.559 113.118  1.00  1.510          C  
ATOM  13695  O   ASP A 862      54.750 -40.947 112.250  1.00  1.500          O  
ATOM  13696  CB  ASP A 862      54.708 -42.140 114.892  1.00  2.030          C  
ATOM  13697  CG  ASP A 862      54.976 -43.257 115.992  1.00  2.030          C  
ATOM  13698  OD1 ASP A 862      55.842 -44.100 115.809  1.00  2.030          O  
ATOM  13699  OD2 ASP A 862      54.295 -43.216 117.033  1.00  2.030          O  
ATOM  13700  H   ASP A 862      56.112 -40.243 115.982  1.00  1.850          H  
ATOM  13701  HA  ASP A 862      56.620 -42.258 113.884  1.00  1.690          H  
ATOM  13702 1HB  ASP A 862      54.084 -41.366 115.328  1.00  2.430          H  
ATOM  13703 2HB  ASP A 862      54.127 -42.599 114.093  1.00  2.430          H  
ATOM  13704  N   LEU A 863      56.013 -39.306 113.086  1.00  1.620          N  
ATOM  13705  CA  LEU A 863      55.597 -38.439 111.981  1.00  1.690          C  
ATOM  13706  C   LEU A 863      56.708 -37.939 111.053  1.00  1.730          C  
ATOM  13707  O   LEU A 863      57.866 -37.724 111.435  1.00  1.670          O  
ATOM  13708  CB  LEU A 863      54.804 -37.235 112.497  1.00  2.340          C  
ATOM  13709  CG  LEU A 863      53.340 -37.532 112.948  1.00  2.340          C  
ATOM  13710  CD1 LEU A 863      53.312 -37.897 114.413  1.00  2.340          C  
ATOM  13711  CD2 LEU A 863      52.471 -36.319 112.647  1.00  2.340          C  
ATOM  13712  H   LEU A 863      56.631 -38.941 113.820  1.00  1.940          H  
ATOM  13713  HA  LEU A 863      54.919 -39.005 111.351  1.00  2.030          H  
ATOM  13714 1HB  LEU A 863      55.339 -36.815 113.351  1.00  2.810          H  
ATOM  13715 2HB  LEU A 863      54.768 -36.485 111.705  1.00  2.810          H  
ATOM  13716  HG  LEU A 863      52.959 -38.379 112.398  1.00  2.810          H  
ATOM  13717 1HD1 LEU A 863      52.294 -38.104 114.725  1.00  2.810          H  
ATOM  13718 2HD1 LEU A 863      53.914 -38.764 114.616  1.00  2.810          H  
ATOM  13719 3HD1 LEU A 863      53.700 -37.068 114.970  1.00  2.810          H  
ATOM  13720 1HD2 LEU A 863      51.452 -36.514 112.942  1.00  2.810          H  
ATOM  13721 2HD2 LEU A 863      52.840 -35.450 113.193  1.00  2.810          H  
ATOM  13722 3HD2 LEU A 863      52.504 -36.128 111.584  1.00  2.810          H  
ATOM  13723  N   TRP A 864      56.298 -37.756 109.801  1.00  1.850          N  
ATOM  13724  CA  TRP A 864      57.094 -37.230 108.689  1.00  1.930          C  
ATOM  13725  C   TRP A 864      56.535 -35.884 108.218  1.00  1.890          C  
ATOM  13726  O   TRP A 864      55.337 -35.618 108.354  1.00  1.870          O  
ATOM  13727  CB  TRP A 864      57.077 -38.213 107.507  1.00  2.670          C  
ATOM  13728  CG  TRP A 864      57.816 -39.517 107.706  1.00  2.670          C  
ATOM  13729  CD1 TRP A 864      57.480 -40.506 108.562  1.00  2.670          C  
ATOM  13730  CD2 TRP A 864      58.979 -40.013 106.972  1.00  2.670          C  
ATOM  13731  NE1 TRP A 864      58.349 -41.564 108.429  1.00  2.670          N  
ATOM  13732  CE2 TRP A 864      59.254 -41.283 107.462  1.00  2.670          C  
ATOM  13733  CE3 TRP A 864      59.786 -39.495 105.942  1.00  2.670          C  
ATOM  13734  CZ2 TRP A 864      60.290 -42.047 106.974  1.00  2.670          C  
ATOM  13735  CZ3 TRP A 864      60.833 -40.285 105.468  1.00  2.670          C  
ATOM  13736  CH2 TRP A 864      61.063 -41.515 105.980  1.00  2.670          C  
ATOM  13737  H   TRP A 864      55.323 -38.013 109.622  1.00  2.220          H  
ATOM  13738  HA  TRP A 864      58.120 -37.088 109.026  1.00  2.320          H  
ATOM  13739 1HB  TRP A 864      56.040 -38.464 107.284  1.00  3.200          H  
ATOM  13740 2HB  TRP A 864      57.478 -37.724 106.626  1.00  3.200          H  
ATOM  13741  HD1 TRP A 864      56.643 -40.469 109.255  1.00  3.200          H  
ATOM  13742  HE1 TRP A 864      58.321 -42.424 108.951  1.00  3.200          H  
ATOM  13743  HE3 TRP A 864      59.604 -38.508 105.527  1.00  3.200          H  
ATOM  13744  HZ2 TRP A 864      60.504 -43.037 107.347  1.00  3.200          H  
ATOM  13745  HZ3 TRP A 864      61.472 -39.903 104.686  1.00  3.200          H  
ATOM  13746  HH2 TRP A 864      61.889 -42.099 105.590  1.00  3.200          H  
ATOM  13747  N   GLY A 865      57.382 -35.051 107.612  1.00  1.910          N  
ATOM  13748  CA  GLY A 865      56.914 -33.783 107.040  1.00  1.920          C  
ATOM  13749  C   GLY A 865      57.091 -32.605 107.984  1.00  2.050          C  
ATOM  13750  O   GLY A 865      57.941 -32.640 108.878  1.00  2.150          O  
ATOM  13751  H   GLY A 865      58.361 -35.295 107.542  1.00  2.290          H  
ATOM  13752 1HA  GLY A 865      57.459 -33.585 106.117  1.00  2.300          H  
ATOM  13753 2HA  GLY A 865      55.864 -33.870 106.763  1.00  2.300          H  
ATOM  13754  N   GLU A 866      56.347 -31.527 107.722  1.00  2.040          N  
ATOM  13755  CA  GLU A 866      56.496 -30.277 108.463  1.00  2.160          C  
ATOM  13756  C   GLU A 866      55.137 -29.686 108.802  1.00  2.100          C  
ATOM  13757  O   GLU A 866      54.314 -29.446 107.916  1.00  1.990          O  
ATOM  13758  CB  GLU A 866      57.310 -29.251 107.661  1.00  2.980          C  
ATOM  13759  CG  GLU A 866      58.764 -29.650 107.371  1.00  2.980          C  
ATOM  13760  CD  GLU A 866      59.547 -28.583 106.617  1.00  2.980          C  
ATOM  13761  OE1 GLU A 866      58.971 -27.564 106.267  1.00  2.980          O  
ATOM  13762  OE2 GLU A 866      60.720 -28.783 106.394  1.00  2.980          O  
ATOM  13763  H   GLU A 866      55.615 -31.598 107.008  1.00  2.450          H  
ATOM  13764  HA  GLU A 866      57.018 -30.484 109.397  1.00  2.590          H  
ATOM  13765 1HB  GLU A 866      56.818 -29.073 106.705  1.00  3.570          H  
ATOM  13766 2HB  GLU A 866      57.324 -28.303 108.201  1.00  3.570          H  
ATOM  13767 1HG  GLU A 866      59.265 -29.861 108.315  1.00  3.570          H  
ATOM  13768 2HG  GLU A 866      58.767 -30.563 106.782  1.00  3.570          H  
ATOM  13769  N   LYS A 867      54.975 -29.314 110.064  1.00  2.200          N  
ATOM  13770  CA  LYS A 867      53.732 -28.764 110.569  1.00  2.140          C  
ATOM  13771  C   LYS A 867      53.191 -27.629 109.709  1.00  2.050          C  
ATOM  13772  O   LYS A 867      53.947 -26.745 109.308  1.00  2.130          O  
ATOM  13773  CB  LYS A 867      53.955 -28.229 111.982  1.00  3.020          C  
ATOM  13774  CG  LYS A 867      54.855 -26.987 112.078  1.00  3.020          C  
ATOM  13775  CD  LYS A 867      55.071 -26.558 113.526  1.00  3.020          C  
ATOM  13776  CE  LYS A 867      55.922 -25.279 113.624  1.00  3.020          C  
ATOM  13777  NZ  LYS A 867      55.261 -24.087 112.969  1.00  3.020          N  
ATOM  13778  H   LYS A 867      55.732 -29.500 110.710  1.00  2.640          H  
ATOM  13779  HA  LYS A 867      53.013 -29.574 110.602  1.00  2.570          H  
ATOM  13780 1HB  LYS A 867      53.005 -27.943 112.404  1.00  3.620          H  
ATOM  13781 2HB  LYS A 867      54.387 -29.011 112.607  1.00  3.620          H  
ATOM  13782 1HG  LYS A 867      55.813 -27.172 111.590  1.00  3.620          H  
ATOM  13783 2HG  LYS A 867      54.367 -26.157 111.584  1.00  3.620          H  
ATOM  13784 1HD  LYS A 867      54.115 -26.376 114.002  1.00  3.620          H  
ATOM  13785 2HD  LYS A 867      55.574 -27.358 114.070  1.00  3.620          H  
ATOM  13786 1HE  LYS A 867      56.084 -25.052 114.677  1.00  3.620          H  
ATOM  13787 2HE  LYS A 867      56.886 -25.452 113.148  1.00  3.620          H  
ATOM  13788 1HZ  LYS A 867      55.849 -23.278 113.067  1.00  3.620          H  
ATOM  13789 2HZ  LYS A 867      55.115 -24.272 111.989  1.00  3.620          H  
ATOM  13790 3HZ  LYS A 867      54.340 -23.881 113.397  1.00  3.620          H  
ATOM  13791  N   PRO A 868      51.887 -27.648 109.387  1.00  1.890          N  
ATOM  13792  CA  PRO A 868      50.835 -28.639 109.618  1.00  1.810          C  
ATOM  13793  C   PRO A 868      50.855 -29.792 108.615  1.00  1.780          C  
ATOM  13794  O   PRO A 868      50.091 -30.751 108.745  1.00  1.710          O  
ATOM  13795  CB  PRO A 868      49.564 -27.806 109.410  1.00  2.710          C  
ATOM  13796  CG  PRO A 868      49.963 -26.784 108.378  1.00  2.710          C  
ATOM  13797  CD  PRO A 868      51.405 -26.439 108.714  1.00  2.710          C  
ATOM  13798  HA  PRO A 868      50.868 -29.010 110.652  1.00  2.170          H  
ATOM  13799 1HB  PRO A 868      48.744 -28.445 109.074  1.00  3.260          H  
ATOM  13800 2HB  PRO A 868      49.239 -27.352 110.346  1.00  3.260          H  
ATOM  13801 1HG  PRO A 868      49.847 -27.201 107.360  1.00  3.260          H  
ATOM  13802 2HG  PRO A 868      49.299 -25.909 108.439  1.00  3.260          H  
ATOM  13803 1HD  PRO A 868      51.989 -26.257 107.800  1.00  3.260          H  
ATOM  13804 2HD  PRO A 868      51.453 -25.580 109.411  1.00  3.260          H  
ATOM  13805  N   ASN A 869      51.700 -29.715 107.595  1.00  1.850          N  
ATOM  13806  CA  ASN A 869      51.602 -30.704 106.545  1.00  1.780          C  
ATOM  13807  C   ASN A 869      52.521 -31.867 106.825  1.00  1.850          C  
ATOM  13808  O   ASN A 869      53.673 -31.936 106.361  1.00  1.900          O  
ATOM  13809  CB  ASN A 869      51.911 -30.064 105.214  1.00  2.520          C  
ATOM  13810  CG  ASN A 869      50.885 -29.025 104.839  1.00  2.520          C  
ATOM  13811  OD1 ASN A 869      49.678 -29.198 105.055  1.00  2.520          O  
ATOM  13812  ND2 ASN A 869      51.345 -27.939 104.273  1.00  2.520          N  
ATOM  13813  H   ASN A 869      52.427 -29.006 107.535  1.00  2.220          H  
ATOM  13814  HA  ASN A 869      50.584 -31.095 106.519  1.00  2.140          H  
ATOM  13815 1HB  ASN A 869      52.895 -29.590 105.266  1.00  3.020          H  
ATOM  13816 2HB  ASN A 869      51.950 -30.828 104.439  1.00  3.020          H  
ATOM  13817 1HD2 ASN A 869      50.715 -27.212 103.996  1.00  3.020          H  
ATOM  13818 2HD2 ASN A 869      52.327 -27.837 104.114  1.00  3.020          H  
ATOM  13819  N   THR A 870      51.945 -32.813 107.535  1.00  1.860          N  
ATOM  13820  CA  THR A 870      52.633 -33.982 108.017  1.00  1.930          C  
ATOM  13821  C   THR A 870      51.888 -35.243 107.633  1.00  1.950          C  
ATOM  13822  O   THR A 870      50.748 -35.202 107.159  1.00  1.980          O  
ATOM  13823  CB  THR A 870      52.760 -33.933 109.560  1.00  2.670          C  
ATOM  13824  OG1 THR A 870      51.449 -34.039 110.158  1.00  2.670          O  
ATOM  13825  CG2 THR A 870      53.387 -32.609 109.998  1.00  2.670          C  
ATOM  13826  H   THR A 870      50.994 -32.632 107.860  1.00  2.230          H  
ATOM  13827  HA  THR A 870      53.623 -34.021 107.572  1.00  2.320          H  
ATOM  13828  HB  THR A 870      53.384 -34.757 109.897  1.00  3.210          H  
ATOM  13829  HG1 THR A 870      51.537 -34.190 111.114  1.00  3.210          H  
ATOM  13830 1HG2 THR A 870      53.469 -32.589 111.085  1.00  3.210          H  
ATOM  13831 2HG2 THR A 870      54.373 -32.522 109.556  1.00  3.210          H  
ATOM  13832 3HG2 THR A 870      52.771 -31.785 109.675  1.00  3.210          H  
ATOM  13833  N   SER A 871      52.532 -36.367 107.876  1.00  1.960          N  
ATOM  13834  CA  SER A 871      51.932 -37.674 107.690  1.00  2.000          C  
ATOM  13835  C   SER A 871      52.375 -38.561 108.830  1.00  1.930          C  
ATOM  13836  O   SER A 871      53.429 -38.360 109.445  1.00  1.860          O  
ATOM  13837  CB  SER A 871      52.297 -38.275 106.344  1.00  2.780          C  
ATOM  13838  OG  SER A 871      53.671 -38.499 106.237  1.00  2.780          O  
ATOM  13839  H   SER A 871      53.494 -36.287 108.207  1.00  2.350          H  
ATOM  13840  HA  SER A 871      50.846 -37.582 107.740  1.00  2.400          H  
ATOM  13841 1HB  SER A 871      51.758 -39.219 106.214  1.00  3.340          H  
ATOM  13842 2HB  SER A 871      51.971 -37.603 105.551  1.00  3.340          H  
ATOM  13843  HG  SER A 871      53.803 -38.902 105.378  1.00  3.340          H  
ATOM  13844  N   TYR A 872      51.563 -39.551 109.120  1.00  1.950          N  
ATOM  13845  CA  TYR A 872      51.823 -40.444 110.222  1.00  1.860          C  
ATOM  13846  C   TYR A 872      52.248 -41.785 109.727  1.00  1.850          C  
ATOM  13847  O   TYR A 872      51.782 -42.236 108.681  1.00  2.030          O  
ATOM  13848  CB  TYR A 872      50.538 -40.673 110.997  1.00  2.640          C  
ATOM  13849  CG  TYR A 872      49.919 -39.512 111.696  1.00  2.640          C  
ATOM  13850  CD1 TYR A 872      49.115 -38.632 110.978  1.00  2.640          C  
ATOM  13851  CD2 TYR A 872      50.072 -39.361 113.058  1.00  2.640          C  
ATOM  13852  CE1 TYR A 872      48.485 -37.603 111.625  1.00  2.640          C  
ATOM  13853  CE2 TYR A 872      49.431 -38.334 113.706  1.00  2.640          C  
ATOM  13854  CZ  TYR A 872      48.639 -37.455 112.994  1.00  2.640          C  
ATOM  13855  OH  TYR A 872      47.986 -36.438 113.638  1.00  2.640          O  
ATOM  13856  H   TYR A 872      50.717 -39.694 108.560  1.00  2.340          H  
ATOM  13857  HA  TYR A 872      52.613 -40.042 110.852  1.00  2.230          H  
ATOM  13858 1HB  TYR A 872      49.808 -41.040 110.294  1.00  3.170          H  
ATOM  13859 2HB  TYR A 872      50.700 -41.463 111.730  1.00  3.170          H  
ATOM  13860  HD1 TYR A 872      48.977 -38.766 109.903  1.00  3.170          H  
ATOM  13861  HD2 TYR A 872      50.688 -40.063 113.622  1.00  3.170          H  
ATOM  13862  HE1 TYR A 872      47.856 -36.918 111.070  1.00  3.170          H  
ATOM  13863  HE2 TYR A 872      49.544 -38.223 114.777  1.00  3.170          H  
ATOM  13864  HH  TYR A 872      47.439 -35.958 113.012  1.00  3.170          H  
ATOM  13865  N   ILE A 873      53.066 -42.463 110.498  1.00  1.630          N  
ATOM  13866  CA  ILE A 873      53.336 -43.833 110.159  1.00  1.580          C  
ATOM  13867  C   ILE A 873      52.857 -44.616 111.345  1.00  1.570          C  
ATOM  13868  O   ILE A 873      52.895 -44.123 112.472  1.00  1.570          O  
ATOM  13869  CB  ILE A 873      54.823 -44.114 109.851  1.00  2.230          C  
ATOM  13870  CG1 ILE A 873      55.735 -43.890 111.093  1.00  2.230          C  
ATOM  13871  CG2 ILE A 873      55.236 -43.141 108.733  1.00  2.230          C  
ATOM  13872  CD1 ILE A 873      57.160 -44.391 110.942  1.00  2.230          C  
ATOM  13873  H   ILE A 873      53.493 -42.026 111.321  1.00  1.960          H  
ATOM  13874  HA  ILE A 873      52.747 -44.138 109.298  1.00  1.900          H  
ATOM  13875  HB  ILE A 873      54.940 -45.145 109.522  1.00  2.680          H  
ATOM  13876 1HG1 ILE A 873      55.787 -42.845 111.288  1.00  2.680          H  
ATOM  13877 2HG1 ILE A 873      55.308 -44.391 111.961  1.00  2.680          H  
ATOM  13878 1HG2 ILE A 873      56.254 -43.298 108.453  1.00  2.680          H  
ATOM  13879 2HG2 ILE A 873      54.628 -43.282 107.879  1.00  2.680          H  
ATOM  13880 3HG2 ILE A 873      55.108 -42.125 109.083  1.00  2.680          H  
ATOM  13881 1HD1 ILE A 873      57.706 -44.179 111.864  1.00  2.680          H  
ATOM  13882 2HD1 ILE A 873      57.142 -45.469 110.768  1.00  2.680          H  
ATOM  13883 3HD1 ILE A 873      57.654 -43.906 110.121  1.00  2.680          H  
ATOM  13884  N   ILE A 874      52.389 -45.809 111.099  1.00  1.560          N  
ATOM  13885  CA  ILE A 874      51.954 -46.663 112.169  1.00  1.550          C  
ATOM  13886  C   ILE A 874      53.154 -47.506 112.556  1.00  1.500          C  
ATOM  13887  O   ILE A 874      53.623 -48.326 111.764  1.00  1.430          O  
ATOM  13888  CB  ILE A 874      50.738 -47.519 111.714  1.00  2.170          C  
ATOM  13889  CG1 ILE A 874      49.546 -46.560 111.324  1.00  2.170          C  
ATOM  13890  CG2 ILE A 874      50.341 -48.525 112.780  1.00  2.170          C  
ATOM  13891  CD1 ILE A 874      48.318 -47.234 110.665  1.00  2.170          C  
ATOM  13892  H   ILE A 874      52.355 -46.135 110.137  1.00  1.870          H  
ATOM  13893  HA  ILE A 874      51.662 -46.059 113.027  1.00  1.860          H  
ATOM  13894  HB  ILE A 874      51.019 -48.059 110.813  1.00  2.610          H  
ATOM  13895 1HG1 ILE A 874      49.223 -46.049 112.223  1.00  2.610          H  
ATOM  13896 2HG1 ILE A 874      49.925 -45.814 110.623  1.00  2.610          H  
ATOM  13897 1HG2 ILE A 874      49.523 -49.129 112.437  1.00  2.610          H  
ATOM  13898 2HG2 ILE A 874      51.193 -49.166 112.986  1.00  2.610          H  
ATOM  13899 3HG2 ILE A 874      50.052 -48.015 113.682  1.00  2.610          H  
ATOM  13900 1HD1 ILE A 874      47.569 -46.486 110.432  1.00  2.610          H  
ATOM  13901 2HD1 ILE A 874      48.610 -47.714 109.753  1.00  2.610          H  
ATOM  13902 3HD1 ILE A 874      47.883 -47.968 111.336  1.00  2.610          H  
ATOM  13903  N   GLY A 875      53.684 -47.257 113.760  1.00  1.540          N  
ATOM  13904  CA  GLY A 875      54.880 -47.948 114.240  1.00  1.510          C  
ATOM  13905  C   GLY A 875      54.569 -48.861 115.418  1.00  1.510          C  
ATOM  13906  O   GLY A 875      53.429 -48.935 115.871  1.00  1.530          O  
ATOM  13907  H   GLY A 875      53.247 -46.551 114.358  1.00  1.850          H  
ATOM  13908 1HA  GLY A 875      55.313 -48.537 113.432  1.00  1.810          H  
ATOM  13909 2HA  GLY A 875      55.627 -47.210 114.535  1.00  1.810          H  
ATOM  13910  N   LYS A 876      55.604 -49.453 116.017  1.00  1.510          N  
ATOM  13911  CA  LYS A 876      55.444 -50.399 117.143  1.00  1.530          C  
ATOM  13912  C   LYS A 876      54.770 -49.839 118.384  1.00  1.580          C  
ATOM  13913  O   LYS A 876      54.280 -50.594 119.223  1.00  1.570          O  
ATOM  13914  CB  LYS A 876      56.806 -50.971 117.556  1.00  2.130          C  
ATOM  13915  CG  LYS A 876      57.752 -49.964 118.206  1.00  2.130          C  
ATOM  13916  CD  LYS A 876      59.124 -50.574 118.477  1.00  2.130          C  
ATOM  13917  CE  LYS A 876      60.100 -49.545 119.033  1.00  2.130          C  
ATOM  13918  NZ  LYS A 876      60.284 -48.384 118.082  1.00  2.130          N  
ATOM  13919  H   LYS A 876      56.541 -49.320 115.612  1.00  1.810          H  
ATOM  13920  HA  LYS A 876      54.815 -51.217 116.800  1.00  1.840          H  
ATOM  13921 1HB  LYS A 876      56.653 -51.783 118.259  1.00  2.560          H  
ATOM  13922 2HB  LYS A 876      57.303 -51.384 116.688  1.00  2.560          H  
ATOM  13923 1HG  LYS A 876      57.841 -49.094 117.570  1.00  2.560          H  
ATOM  13924 2HG  LYS A 876      57.342 -49.651 119.162  1.00  2.560          H  
ATOM  13925 1HD  LYS A 876      59.023 -51.390 119.186  1.00  2.560          H  
ATOM  13926 2HD  LYS A 876      59.537 -50.968 117.565  1.00  2.560          H  
ATOM  13927 1HE  LYS A 876      59.745 -49.170 119.994  1.00  2.560          H  
ATOM  13928 2HE  LYS A 876      61.063 -50.036 119.176  1.00  2.560          H  
ATOM  13929 1HZ  LYS A 876      60.951 -47.732 118.454  1.00  2.560          H  
ATOM  13930 2HZ  LYS A 876      60.607 -48.734 117.157  1.00  2.560          H  
ATOM  13931 3HZ  LYS A 876      59.401 -47.915 117.948  1.00  2.560          H  
ATOM  13932  N   ASP A 877      54.810 -48.522 118.550  1.00  1.650          N  
ATOM  13933  CA  ASP A 877      54.227 -47.882 119.716  1.00  1.720          C  
ATOM  13934  C   ASP A 877      52.880 -47.224 119.394  1.00  1.750          C  
ATOM  13935  O   ASP A 877      52.337 -46.491 120.226  1.00  1.820          O  
ATOM  13936  CB  ASP A 877      55.209 -46.853 120.298  1.00  2.380          C  
ATOM  13937  CG  ASP A 877      56.529 -47.481 120.897  1.00  2.380          C  
ATOM  13938  OD1 ASP A 877      56.472 -48.463 121.654  1.00  2.380          O  
ATOM  13939  OD2 ASP A 877      57.589 -47.001 120.550  1.00  2.380          O  
ATOM  13940  H   ASP A 877      55.222 -47.955 117.822  1.00  1.980          H  
ATOM  13941  HA  ASP A 877      54.049 -48.645 120.474  1.00  2.060          H  
ATOM  13942 1HB  ASP A 877      55.482 -46.140 119.516  1.00  2.860          H  
ATOM  13943 2HB  ASP A 877      54.709 -46.286 121.085  1.00  2.860          H  
ATOM  13944  N   THR A 878      52.332 -47.494 118.202  1.00  1.690          N  
ATOM  13945  CA  THR A 878      51.051 -46.917 117.802  1.00  1.740          C  
ATOM  13946  C   THR A 878      49.864 -47.811 118.175  1.00  1.780          C  
ATOM  13947  O   THR A 878      49.829 -49.018 117.889  1.00  1.800          O  
ATOM  13948  CB  THR A 878      51.004 -46.635 116.272  1.00  2.420          C  
ATOM  13949  OG1 THR A 878      52.043 -45.690 115.908  1.00  2.420          O  
ATOM  13950  CG2 THR A 878      49.612 -46.071 115.817  1.00  2.420          C  
ATOM  13951  H   THR A 878      52.817 -48.093 117.531  1.00  2.030          H  
ATOM  13952  HA  THR A 878      50.926 -45.967 118.323  1.00  2.090          H  
ATOM  13953  HB  THR A 878      51.192 -47.570 115.745  1.00  2.900          H  
ATOM  13954  HG1 THR A 878      51.941 -44.872 116.420  1.00  2.900          H  
ATOM  13955 1HG2 THR A 878      49.624 -45.896 114.746  1.00  2.900          H  
ATOM  13956 2HG2 THR A 878      48.820 -46.773 116.050  1.00  2.900          H  
ATOM  13957 3HG2 THR A 878      49.417 -45.131 116.332  1.00  2.900          H  
ATOM  13958  N   TRP A 879      48.894 -47.220 118.863  1.00  1.800          N  
ATOM  13959  CA  TRP A 879      47.691 -47.956 119.246  1.00  1.850          C  
ATOM  13960  C   TRP A 879      46.687 -47.852 118.131  1.00  1.900          C  
ATOM  13961  O   TRP A 879      46.402 -46.741 117.674  1.00  1.890          O  
ATOM  13962  CB  TRP A 879      47.055 -47.419 120.522  1.00  2.570          C  
ATOM  13963  CG  TRP A 879      45.821 -48.181 120.968  1.00  2.570          C  
ATOM  13964  CD1 TRP A 879      44.531 -47.744 120.879  1.00  2.570          C  
ATOM  13965  CD2 TRP A 879      45.743 -49.510 121.557  1.00  2.570          C  
ATOM  13966  NE1 TRP A 879      43.679 -48.685 121.381  1.00  2.570          N  
ATOM  13967  CE2 TRP A 879      44.391 -49.768 121.793  1.00  2.570          C  
ATOM  13968  CE3 TRP A 879      46.689 -50.481 121.890  1.00  2.570          C  
ATOM  13969  CZ2 TRP A 879      43.955 -50.957 122.351  1.00  2.570          C  
ATOM  13970  CZ3 TRP A 879      46.259 -51.681 122.448  1.00  2.570          C  
ATOM  13971  CH2 TRP A 879      44.919 -51.913 122.675  1.00  2.570          C  
ATOM  13972  H   TRP A 879      49.001 -46.220 119.066  1.00  2.160          H  
ATOM  13973  HA  TRP A 879      47.944 -49.004 119.390  1.00  2.220          H  
ATOM  13974 1HB  TRP A 879      47.780 -47.406 121.331  1.00  3.080          H  
ATOM  13975 2HB  TRP A 879      46.738 -46.412 120.341  1.00  3.080          H  
ATOM  13976  HD1 TRP A 879      44.220 -46.797 120.469  1.00  3.080          H  
ATOM  13977  HE1 TRP A 879      42.627 -48.620 121.428  1.00  3.080          H  
ATOM  13978  HE3 TRP A 879      47.732 -50.306 121.711  1.00  3.080          H  
ATOM  13979  HZ2 TRP A 879      42.894 -51.150 122.529  1.00  3.080          H  
ATOM  13980  HZ3 TRP A 879      47.008 -52.436 122.695  1.00  3.080          H  
ATOM  13981  HH2 TRP A 879      44.604 -52.860 123.108  1.00  3.080          H  
ATOM  13982  N   VAL A 880      46.153 -48.989 117.686  1.00  1.940          N  
ATOM  13983  CA  VAL A 880      45.135 -48.977 116.648  1.00  1.980          C  
ATOM  13984  C   VAL A 880      43.927 -49.790 117.122  1.00  2.000          C  
ATOM  13985  O   VAL A 880      44.060 -50.987 117.384  1.00  2.000          O  
ATOM  13986  CB  VAL A 880      45.688 -49.601 115.341  1.00  2.760          C  
ATOM  13987  CG1 VAL A 880      44.603 -49.551 114.234  1.00  2.760          C  
ATOM  13988  CG2 VAL A 880      46.981 -48.883 114.932  1.00  2.760          C  
ATOM  13989  H   VAL A 880      46.446 -49.874 118.085  1.00  2.330          H  
ATOM  13990  HA  VAL A 880      44.817 -47.948 116.465  1.00  2.380          H  
ATOM  13991  HB  VAL A 880      45.912 -50.657 115.513  1.00  3.310          H  
ATOM  13992 1HG1 VAL A 880      44.984 -50.008 113.335  1.00  3.310          H  
ATOM  13993 2HG1 VAL A 880      43.710 -50.094 114.553  1.00  3.310          H  
ATOM  13994 3HG1 VAL A 880      44.340 -48.511 114.028  1.00  3.310          H  
ATOM  13995 1HG2 VAL A 880      47.377 -49.322 114.028  1.00  3.310          H  
ATOM  13996 2HG2 VAL A 880      46.769 -47.841 114.769  1.00  3.310          H  
ATOM  13997 3HG2 VAL A 880      47.723 -48.979 115.722  1.00  3.310          H  
ATOM  13998  N   GLU A 881      42.746 -49.171 117.163  1.00  2.030          N  
ATOM  13999  CA  GLU A 881      41.536 -49.867 117.605  1.00  2.060          C  
ATOM  14000  C   GLU A 881      40.296 -49.549 116.761  1.00  2.090          C  
ATOM  14001  O   GLU A 881      39.978 -48.388 116.502  1.00  2.100          O  
ATOM  14002  CB  GLU A 881      41.290 -49.490 119.067  1.00  2.870          C  
ATOM  14003  CG  GLU A 881      40.082 -50.080 119.742  1.00  2.870          C  
ATOM  14004  CD  GLU A 881      39.951 -49.615 121.178  1.00  2.870          C  
ATOM  14005  OE1 GLU A 881      40.812 -48.895 121.645  1.00  2.870          O  
ATOM  14006  OE2 GLU A 881      38.968 -49.971 121.804  1.00  2.870          O  
ATOM  14007  H   GLU A 881      42.709 -48.165 116.970  1.00  2.440          H  
ATOM  14008  HA  GLU A 881      41.718 -50.940 117.542  1.00  2.470          H  
ATOM  14009 1HB  GLU A 881      42.135 -49.843 119.630  1.00  3.450          H  
ATOM  14010 2HB  GLU A 881      41.256 -48.415 119.165  1.00  3.450          H  
ATOM  14011 1HG  GLU A 881      39.191 -49.770 119.201  1.00  3.450          H  
ATOM  14012 2HG  GLU A 881      40.143 -51.168 119.712  1.00  3.450          H  
ATOM  14013  N   HIS A 882      39.554 -50.582 116.361  1.00  2.080          N  
ATOM  14014  CA  HIS A 882      38.330 -50.360 115.589  1.00  2.080          C  
ATOM  14015  C   HIS A 882      37.261 -49.768 116.491  1.00  2.070          C  
ATOM  14016  O   HIS A 882      37.117 -50.184 117.646  1.00  2.050          O  
ATOM  14017  CB  HIS A 882      37.813 -51.692 115.014  1.00  2.910          C  
ATOM  14018  CG  HIS A 882      38.690 -52.310 113.952  1.00  2.910          C  
ATOM  14019  ND1 HIS A 882      39.922 -52.864 114.237  1.00  2.910          N  
ATOM  14020  CD2 HIS A 882      38.493 -52.496 112.614  1.00  2.910          C  
ATOM  14021  CE1 HIS A 882      40.466 -53.336 113.110  1.00  2.910          C  
ATOM  14022  NE2 HIS A 882      39.622 -53.127 112.115  1.00  2.910          N  
ATOM  14023  H   HIS A 882      39.845 -51.532 116.560  1.00  2.500          H  
ATOM  14024  HA  HIS A 882      38.508 -49.661 114.772  1.00  2.500          H  
ATOM  14025 1HB  HIS A 882      37.696 -52.413 115.823  1.00  3.490          H  
ATOM  14026 2HB  HIS A 882      36.825 -51.529 114.581  1.00  3.490          H  
ATOM  14027  HD2 HIS A 882      37.616 -52.192 112.041  1.00  3.490          H  
ATOM  14028  HE1 HIS A 882      41.440 -53.819 113.020  1.00  3.490          H  
ATOM  14029  HE2 HIS A 882      39.798 -53.401 111.121  1.00  3.490          H  
ATOM  14030  N   TRP A 883      36.465 -48.844 115.963  1.00  2.090          N  
ATOM  14031  CA  TRP A 883      35.398 -48.271 116.759  1.00  2.050          C  
ATOM  14032  C   TRP A 883      34.038 -48.403 116.047  1.00  2.180          C  
ATOM  14033  O   TRP A 883      33.908 -47.959 114.906  1.00  2.250          O  
ATOM  14034  CB  TRP A 883      35.695 -46.804 117.031  1.00  2.890          C  
ATOM  14035  CG  TRP A 883      34.727 -46.219 117.946  1.00  2.890          C  
ATOM  14036  CD1 TRP A 883      33.703 -45.386 117.656  1.00  2.890          C  
ATOM  14037  CD2 TRP A 883      34.663 -46.459 119.357  1.00  2.890          C  
ATOM  14038  NE1 TRP A 883      33.002 -45.089 118.802  1.00  2.890          N  
ATOM  14039  CE2 TRP A 883      33.577 -45.739 119.845  1.00  2.890          C  
ATOM  14040  CE3 TRP A 883      35.426 -47.227 120.237  1.00  2.890          C  
ATOM  14041  CZ2 TRP A 883      33.234 -45.760 121.172  1.00  2.890          C  
ATOM  14042  CZ3 TRP A 883      35.082 -47.232 121.560  1.00  2.890          C  
ATOM  14043  CH2 TRP A 883      34.018 -46.519 122.012  1.00  2.890          C  
ATOM  14044  H   TRP A 883      36.616 -48.511 115.007  1.00  2.510          H  
ATOM  14045  HA  TRP A 883      35.393 -48.760 117.718  1.00  2.460          H  
ATOM  14046 1HB  TRP A 883      36.680 -46.711 117.457  1.00  3.460          H  
ATOM  14047 2HB  TRP A 883      35.692 -46.247 116.107  1.00  3.460          H  
ATOM  14048  HD1 TRP A 883      33.457 -45.024 116.659  1.00  3.460          H  
ATOM  14049  HE1 TRP A 883      32.181 -44.514 118.862  1.00  3.460          H  
ATOM  14050  HE3 TRP A 883      36.285 -47.807 119.886  1.00  3.460          H  
ATOM  14051  HZ2 TRP A 883      32.381 -45.204 121.564  1.00  3.460          H  
ATOM  14052  HZ3 TRP A 883      35.685 -47.817 122.246  1.00  3.460          H  
ATOM  14053  HH2 TRP A 883      33.782 -46.552 123.070  1.00  3.460          H  
ATOM  14054  N   PRO A 884      33.038 -49.082 116.643  1.00  2.230          N  
ATOM  14055  CA  PRO A 884      31.694 -49.229 116.108  1.00  2.370          C  
ATOM  14056  C   PRO A 884      31.087 -47.840 116.045  1.00  2.330          C  
ATOM  14057  O   PRO A 884      31.434 -46.995 116.864  1.00  2.110          O  
ATOM  14058  CB  PRO A 884      30.982 -50.112 117.136  1.00  3.560          C  
ATOM  14059  CG  PRO A 884      32.093 -50.804 117.908  1.00  3.560          C  
ATOM  14060  CD  PRO A 884      33.252 -49.823 117.915  1.00  3.560          C  
ATOM  14061  HA  PRO A 884      31.722 -49.697 115.111  1.00  2.840          H  
ATOM  14062 1HB  PRO A 884      30.315 -49.516 117.721  1.00  4.270          H  
ATOM  14063 2HB  PRO A 884      30.341 -50.838 116.605  1.00  4.270          H  
ATOM  14064 1HG  PRO A 884      31.754 -51.037 118.928  1.00  4.270          H  
ATOM  14065 2HG  PRO A 884      32.353 -51.763 117.434  1.00  4.270          H  
ATOM  14066 1HD  PRO A 884      33.204 -49.142 118.783  1.00  4.270          H  
ATOM  14067 2HD  PRO A 884      34.171 -50.441 117.898  1.00  4.270          H  
ATOM  14068  N   GLU A 885      30.160 -47.599 115.139  1.00  2.550          N  
ATOM  14069  CA  GLU A 885      29.532 -46.277 115.094  1.00  2.590          C  
ATOM  14070  C   GLU A 885      28.829 -46.043 116.412  1.00  2.590          C  
ATOM  14071  O   GLU A 885      28.452 -47.001 117.074  1.00  2.590          O  
ATOM  14072  CB  GLU A 885      28.501 -46.180 113.970  1.00  3.610          C  
ATOM  14073  CG  GLU A 885      29.050 -46.293 112.578  1.00  3.610          C  
ATOM  14074  CD  GLU A 885      29.873 -45.116 112.176  1.00  3.610          C  
ATOM  14075  OE1 GLU A 885      29.826 -44.100 112.827  1.00  3.610          O  
ATOM  14076  OE2 GLU A 885      30.569 -45.221 111.203  1.00  3.610          O  
ATOM  14077  H   GLU A 885      29.869 -48.343 114.487  1.00  3.060          H  
ATOM  14078  HA  GLU A 885      30.300 -45.514 114.959  1.00  3.110          H  
ATOM  14079 1HB  GLU A 885      27.765 -46.964 114.098  1.00  4.330          H  
ATOM  14080 2HB  GLU A 885      27.970 -45.230 114.046  1.00  4.330          H  
ATOM  14081 1HG  GLU A 885      29.664 -47.193 112.516  1.00  4.330          H  
ATOM  14082 2HG  GLU A 885      28.219 -46.408 111.884  1.00  4.330          H  
ATOM  14083  N   ALA A 886      28.574 -44.798 116.807  1.00  2.610          N  
ATOM  14084  CA  ALA A 886      27.874 -44.599 118.084  1.00  2.650          C  
ATOM  14085  C   ALA A 886      26.530 -45.328 118.075  1.00  2.730          C  
ATOM  14086  O   ALA A 886      26.119 -45.945 119.067  1.00  2.700          O  
ATOM  14087  CB  ALA A 886      27.656 -43.125 118.347  1.00  3.690          C  
ATOM  14088  H   ALA A 886      28.856 -44.011 116.235  1.00  3.130          H  
ATOM  14089  HA  ALA A 886      28.488 -45.015 118.878  1.00  3.180          H  
ATOM  14090 1HB  ALA A 886      27.153 -42.997 119.305  1.00  4.430          H  
ATOM  14091 2HB  ALA A 886      28.616 -42.614 118.371  1.00  4.430          H  
ATOM  14092 3HB  ALA A 886      27.036 -42.704 117.550  1.00  4.430          H  
ATOM  14093  N   GLU A 887      25.888 -45.322 116.911  1.00  2.850          N  
ATOM  14094  CA  GLU A 887      24.618 -45.979 116.669  1.00  3.000          C  
ATOM  14095  C   GLU A 887      24.703 -47.497 116.875  1.00  2.950          C  
ATOM  14096  O   GLU A 887      23.679 -48.164 117.062  1.00  3.020          O  
ATOM  14097  CB  GLU A 887      24.134 -45.659 115.252  1.00  4.140          C  
ATOM  14098  CG  GLU A 887      23.735 -44.179 115.018  1.00  4.140          C  
ATOM  14099  CD  GLU A 887      24.897 -43.242 114.713  1.00  4.140          C  
ATOM  14100  OE1 GLU A 887      26.024 -43.607 114.969  1.00  4.140          O  
ATOM  14101  OE2 GLU A 887      24.650 -42.167 114.228  1.00  4.140          O  
ATOM  14102  H   GLU A 887      26.296 -44.780 116.143  1.00  3.420          H  
ATOM  14103  HA  GLU A 887      23.896 -45.578 117.377  1.00  3.600          H  
ATOM  14104 1HB  GLU A 887      24.922 -45.912 114.540  1.00  4.970          H  
ATOM  14105 2HB  GLU A 887      23.271 -46.280 115.017  1.00  4.970          H  
ATOM  14106 1HG  GLU A 887      23.032 -44.140 114.187  1.00  4.970          H  
ATOM  14107 2HG  GLU A 887      23.218 -43.820 115.907  1.00  4.970          H  
ATOM  14108  N   GLU A 888      25.915 -48.045 116.782  1.00  2.850          N  
ATOM  14109  CA  GLU A 888      26.172 -49.456 116.949  1.00  2.830          C  
ATOM  14110  C   GLU A 888      26.692 -49.758 118.353  1.00  2.710          C  
ATOM  14111  O   GLU A 888      26.233 -50.713 118.977  1.00  2.720          O  
ATOM  14112  CB  GLU A 888      27.220 -49.930 115.925  1.00  3.970          C  
ATOM  14113  CG  GLU A 888      26.779 -49.858 114.461  1.00  3.970          C  
ATOM  14114  CD  GLU A 888      27.884 -50.217 113.443  1.00  3.970          C  
ATOM  14115  OE1 GLU A 888      29.047 -49.854 113.631  1.00  3.970          O  
ATOM  14116  OE2 GLU A 888      27.555 -50.873 112.480  1.00  3.970          O  
ATOM  14117  H   GLU A 888      26.709 -47.430 116.653  1.00  3.420          H  
ATOM  14118  HA  GLU A 888      25.242 -50.003 116.799  1.00  3.400          H  
ATOM  14119 1HB  GLU A 888      28.116 -49.334 116.030  1.00  4.760          H  
ATOM  14120 2HB  GLU A 888      27.495 -50.963 116.141  1.00  4.760          H  
ATOM  14121 1HG  GLU A 888      25.947 -50.547 114.326  1.00  4.760          H  
ATOM  14122 2HG  GLU A 888      26.408 -48.857 114.257  1.00  4.760          H  
ATOM  14123  N   CYS A 889      27.603 -48.912 118.882  1.00  2.640          N  
ATOM  14124  CA  CYS A 889      28.258 -49.239 120.145  1.00  2.570          C  
ATOM  14125  C   CYS A 889      27.311 -49.043 121.316  1.00  2.740          C  
ATOM  14126  O   CYS A 889      27.518 -49.614 122.387  1.00  2.670          O  
ATOM  14127  CB  CYS A 889      29.535 -48.424 120.378  1.00  3.630          C  
ATOM  14128  SG  CYS A 889      29.337 -46.753 121.053  1.00  3.630          S  
ATOM  14129  H   CYS A 889      27.900 -48.097 118.360  1.00  3.170          H  
ATOM  14130  HA  CYS A 889      28.545 -50.285 120.108  1.00  3.080          H  
ATOM  14131 1HB  CYS A 889      30.196 -48.986 121.008  1.00  4.350          H  
ATOM  14132 2HB  CYS A 889      30.046 -48.304 119.433  1.00  4.350          H  
ATOM  14133  N   GLN A 890      26.216 -48.300 121.106  1.00  3.010          N  
ATOM  14134  CA  GLN A 890      25.194 -48.142 122.132  1.00  3.240          C  
ATOM  14135  C   GLN A 890      24.582 -49.504 122.517  1.00  3.160          C  
ATOM  14136  O   GLN A 890      23.934 -49.629 123.557  1.00  3.300          O  
ATOM  14137  CB  GLN A 890      24.067 -47.214 121.660  1.00  4.440          C  
ATOM  14138  CG  GLN A 890      23.177 -47.803 120.558  1.00  4.440          C  
ATOM  14139  CD  GLN A 890      22.099 -46.846 120.105  1.00  4.440          C  
ATOM  14140  OE1 GLN A 890      21.501 -46.140 120.927  1.00  4.440          O  
ATOM  14141  NE2 GLN A 890      21.824 -46.815 118.807  1.00  4.440          N  
ATOM  14142  H   GLN A 890      26.151 -47.741 120.250  1.00  3.610          H  
ATOM  14143  HA  GLN A 890      25.661 -47.713 123.018  1.00  3.890          H  
ATOM  14144 1HB  GLN A 890      23.436 -46.946 122.505  1.00  5.330          H  
ATOM  14145 2HB  GLN A 890      24.504 -46.293 121.266  1.00  5.330          H  
ATOM  14146 1HG  GLN A 890      23.800 -48.053 119.700  1.00  5.330          H  
ATOM  14147 2HG  GLN A 890      22.679 -48.694 120.929  1.00  5.330          H  
ATOM  14148 1HE2 GLN A 890      21.120 -46.203 118.457  1.00  5.330          H  
ATOM  14149 2HE2 GLN A 890      22.347 -47.408 118.154  1.00  5.330          H  
ATOM  14150  N   ASP A 891      24.730 -50.511 121.644  1.00  2.990          N  
ATOM  14151  CA  ASP A 891      24.244 -51.860 121.876  1.00  2.960          C  
ATOM  14152  C   ASP A 891      25.181 -52.516 122.881  1.00  2.750          C  
ATOM  14153  O   ASP A 891      26.385 -52.620 122.629  1.00  2.540          O  
ATOM  14154  CB  ASP A 891      24.167 -52.667 120.571  1.00  4.160          C  
ATOM  14155  CG  ASP A 891      23.547 -54.079 120.742  1.00  4.160          C  
ATOM  14156  OD1 ASP A 891      23.867 -54.784 121.703  1.00  4.160          O  
ATOM  14157  OD2 ASP A 891      22.779 -54.500 119.877  1.00  4.160          O  
ATOM  14158  H   ASP A 891      25.265 -50.355 120.786  1.00  3.590          H  
ATOM  14159  HA  ASP A 891      23.246 -51.807 122.311  1.00  3.550          H  
ATOM  14160 1HB  ASP A 891      23.584 -52.105 119.838  1.00  4.990          H  
ATOM  14161 2HB  ASP A 891      25.160 -52.773 120.161  1.00  4.990          H  
ATOM  14162  N   GLN A 892      24.639 -52.966 124.020  1.00  2.820          N  
ATOM  14163  CA  GLN A 892      25.428 -53.539 125.117  1.00  2.630          C  
ATOM  14164  C   GLN A 892      26.459 -54.579 124.670  1.00  2.470          C  
ATOM  14165  O   GLN A 892      27.462 -54.783 125.348  1.00  2.330          O  
ATOM  14166  CB  GLN A 892      24.524 -54.155 126.191  1.00  3.760          C  
ATOM  14167  CG  GLN A 892      25.304 -54.680 127.393  1.00  3.760          C  
ATOM  14168  CD  GLN A 892      24.453 -55.154 128.522  1.00  3.760          C  
ATOM  14169  OE1 GLN A 892      23.237 -55.321 128.389  1.00  3.760          O  
ATOM  14170  NE2 GLN A 892      25.096 -55.381 129.666  1.00  3.760          N  
ATOM  14171  H   GLN A 892      23.640 -52.866 124.134  1.00  3.380          H  
ATOM  14172  HA  GLN A 892      25.976 -52.721 125.583  1.00  3.160          H  
ATOM  14173 1HB  GLN A 892      23.811 -53.411 126.540  1.00  4.510          H  
ATOM  14174 2HB  GLN A 892      23.960 -54.984 125.762  1.00  4.510          H  
ATOM  14175 1HG  GLN A 892      25.902 -55.531 127.088  1.00  4.510          H  
ATOM  14176 2HG  GLN A 892      25.950 -53.889 127.768  1.00  4.510          H  
ATOM  14177 1HE2 GLN A 892      24.598 -55.700 130.472  1.00  4.510          H  
ATOM  14178 2HE2 GLN A 892      26.111 -55.225 129.717  1.00  4.510          H  
ATOM  14179  N   LYS A 893      26.261 -55.233 123.531  1.00  2.530          N  
ATOM  14180  CA  LYS A 893      27.224 -56.239 123.079  1.00  2.440          C  
ATOM  14181  C   LYS A 893      28.637 -55.645 122.900  1.00  2.260          C  
ATOM  14182  O   LYS A 893      29.629 -56.376 122.920  1.00  2.170          O  
ATOM  14183  CB  LYS A 893      26.773 -56.866 121.762  1.00  3.450          C  
ATOM  14184  CG  LYS A 893      25.540 -57.762 121.881  1.00  3.450          C  
ATOM  14185  CD  LYS A 893      25.200 -58.496 120.557  1.00  3.450          C  
ATOM  14186  CE  LYS A 893      24.582 -57.549 119.501  1.00  3.450          C  
ATOM  14187  NZ  LYS A 893      23.261 -56.993 119.945  1.00  3.450          N  
ATOM  14188  H   LYS A 893      25.424 -55.013 122.966  1.00  3.040          H  
ATOM  14189  HA  LYS A 893      27.285 -57.019 123.837  1.00  2.930          H  
ATOM  14190 1HB  LYS A 893      26.545 -56.058 121.067  1.00  4.140          H  
ATOM  14191 2HB  LYS A 893      27.588 -57.448 121.335  1.00  4.140          H  
ATOM  14192 1HG  LYS A 893      25.728 -58.511 122.651  1.00  4.140          H  
ATOM  14193 2HG  LYS A 893      24.694 -57.159 122.200  1.00  4.140          H  
ATOM  14194 1HD  LYS A 893      26.108 -58.937 120.146  1.00  4.140          H  
ATOM  14195 2HD  LYS A 893      24.491 -59.296 120.763  1.00  4.140          H  
ATOM  14196 1HE  LYS A 893      25.258 -56.722 119.310  1.00  4.140          H  
ATOM  14197 2HE  LYS A 893      24.435 -58.101 118.574  1.00  4.140          H  
ATOM  14198 1HZ  LYS A 893      22.881 -56.346 119.242  1.00  4.140          H  
ATOM  14199 2HZ  LYS A 893      22.598 -57.721 120.119  1.00  4.140          H  
ATOM  14200 3HZ  LYS A 893      23.403 -56.432 120.808  1.00  4.140          H  
ATOM  14201  N   TYR A 894      28.721 -54.322 122.717  1.00  2.260          N  
ATOM  14202  CA  TYR A 894      29.963 -53.589 122.510  1.00  2.150          C  
ATOM  14203  C   TYR A 894      30.437 -52.867 123.775  1.00  2.140          C  
ATOM  14204  O   TYR A 894      31.376 -52.054 123.701  1.00  2.130          O  
ATOM  14205  CB  TYR A 894      29.784 -52.549 121.417  1.00  3.050          C  
ATOM  14206  CG  TYR A 894      29.451 -53.108 120.072  1.00  3.050          C  
ATOM  14207  CD1 TYR A 894      28.150 -53.070 119.642  1.00  3.050          C  
ATOM  14208  CD2 TYR A 894      30.435 -53.642 119.268  1.00  3.050          C  
ATOM  14209  CE1 TYR A 894      27.810 -53.557 118.409  1.00  3.050          C  
ATOM  14210  CE2 TYR A 894      30.105 -54.136 118.025  1.00  3.050          C  
ATOM  14211  CZ  TYR A 894      28.796 -54.093 117.593  1.00  3.050          C  
ATOM  14212  OH  TYR A 894      28.468 -54.586 116.349  1.00  3.050          O  
ATOM  14213  H   TYR A 894      27.848 -53.784 122.729  1.00  2.710          H  
ATOM  14214  HA  TYR A 894      30.737 -54.298 122.215  1.00  2.580          H  
ATOM  14215 1HB  TYR A 894      28.974 -51.882 121.718  1.00  3.660          H  
ATOM  14216 2HB  TYR A 894      30.687 -51.947 121.326  1.00  3.660          H  
ATOM  14217  HD1 TYR A 894      27.389 -52.644 120.288  1.00  3.660          H  
ATOM  14218  HD2 TYR A 894      31.470 -53.671 119.611  1.00  3.660          H  
ATOM  14219  HE1 TYR A 894      26.772 -53.515 118.079  1.00  3.660          H  
ATOM  14220  HE2 TYR A 894      30.879 -54.557 117.383  1.00  3.660          H  
ATOM  14221  HH  TYR A 894      27.526 -54.474 116.198  1.00  3.660          H  
ATOM  14222  N   GLN A 895      29.844 -53.218 124.929  1.00  2.160          N  
ATOM  14223  CA  GLN A 895      30.117 -52.635 126.253  1.00  2.130          C  
ATOM  14224  C   GLN A 895      31.586 -52.697 126.681  1.00  2.090          C  
ATOM  14225  O   GLN A 895      32.013 -52.024 127.616  1.00  2.100          O  
ATOM  14226  CB  GLN A 895      29.265 -53.318 127.329  1.00  2.990          C  
ATOM  14227  CG  GLN A 895      29.626 -54.779 127.620  1.00  2.990          C  
ATOM  14228  CD  GLN A 895      28.602 -55.455 128.523  1.00  2.990          C  
ATOM  14229  OE1 GLN A 895      27.973 -54.817 129.385  1.00  2.990          O  
ATOM  14230  NE2 GLN A 895      28.427 -56.761 128.332  1.00  2.990          N  
ATOM  14231  H   GLN A 895      29.085 -53.904 124.887  1.00  2.590          H  
ATOM  14232  HA  GLN A 895      29.789 -51.613 126.218  1.00  2.560          H  
ATOM  14233 1HB  GLN A 895      29.381 -52.771 128.263  1.00  3.590          H  
ATOM  14234 2HB  GLN A 895      28.222 -53.255 127.060  1.00  3.590          H  
ATOM  14235 1HG  GLN A 895      29.669 -55.331 126.680  1.00  3.590          H  
ATOM  14236 2HG  GLN A 895      30.593 -54.816 128.121  1.00  3.590          H  
ATOM  14237 1HE2 GLN A 895      27.772 -57.272 128.891  1.00  3.590          H  
ATOM  14238 2HE2 GLN A 895      28.952 -57.238 127.625  1.00  3.590          H  
ATOM  14239  N   LYS A 896      32.356 -53.555 126.024  1.00  2.070          N  
ATOM  14240  CA  LYS A 896      33.759 -53.740 126.336  1.00  2.070          C  
ATOM  14241  C   LYS A 896      34.643 -52.663 125.704  1.00  1.980          C  
ATOM  14242  O   LYS A 896      35.836 -52.601 126.001  1.00  1.910          O  
ATOM  14243  CB  LYS A 896      34.218 -55.114 125.861  1.00  2.900          C  
ATOM  14244  CG  LYS A 896      33.572 -56.293 126.584  1.00  2.900          C  
ATOM  14245  CD  LYS A 896      34.084 -57.615 126.016  1.00  2.900          C  
ATOM  14246  CE  LYS A 896      33.434 -58.822 126.671  1.00  2.900          C  
ATOM  14247  NZ  LYS A 896      33.910 -60.101 126.060  1.00  2.900          N  
ATOM  14248  H   LYS A 896      31.940 -54.077 125.268  1.00  2.480          H  
ATOM  14249  HA  LYS A 896      33.881 -53.677 127.417  1.00  2.480          H  
ATOM  14250 1HB  LYS A 896      34.012 -55.218 124.792  1.00  3.480          H  
ATOM  14251 2HB  LYS A 896      35.296 -55.193 125.997  1.00  3.480          H  
ATOM  14252 1HG  LYS A 896      33.807 -56.239 127.648  1.00  3.480          H  
ATOM  14253 2HG  LYS A 896      32.491 -56.243 126.464  1.00  3.480          H  
ATOM  14254 1HD  LYS A 896      33.884 -57.648 124.941  1.00  3.480          H  
ATOM  14255 2HD  LYS A 896      35.161 -57.675 126.166  1.00  3.480          H  
ATOM  14256 1HE  LYS A 896      33.668 -58.828 127.734  1.00  3.480          H  
ATOM  14257 2HE  LYS A 896      32.352 -58.753 126.546  1.00  3.480          H  
ATOM  14258 1HZ  LYS A 896      33.456 -60.883 126.509  1.00  3.480          H  
ATOM  14259 2HZ  LYS A 896      33.689 -60.105 125.068  1.00  3.480          H  
ATOM  14260 3HZ  LYS A 896      34.910 -60.183 126.176  1.00  3.480          H  
ATOM  14261  N   GLN A 897      34.081 -51.859 124.791  1.00  2.070          N  
ATOM  14262  CA  GLN A 897      34.816 -50.764 124.152  1.00  2.160          C  
ATOM  14263  C   GLN A 897      34.152 -49.422 124.439  1.00  1.910          C  
ATOM  14264  O   GLN A 897      34.830 -48.389 124.562  1.00  1.970          O  
ATOM  14265  CB  GLN A 897      34.923 -50.935 122.634  1.00  2.990          C  
ATOM  14266  CG  GLN A 897      35.763 -52.075 122.151  1.00  2.990          C  
ATOM  14267  CD  GLN A 897      35.879 -52.013 120.632  1.00  2.990          C  
ATOM  14268  OE1 GLN A 897      35.029 -52.494 119.867  1.00  2.990          O  
ATOM  14269  NE2 GLN A 897      36.936 -51.350 120.197  1.00  2.990          N  
ATOM  14270  H   GLN A 897      33.092 -51.982 124.571  1.00  2.480          H  
ATOM  14271  HA  GLN A 897      35.823 -50.738 124.552  1.00  2.590          H  
ATOM  14272 1HB  GLN A 897      33.921 -51.058 122.218  1.00  3.590          H  
ATOM  14273 2HB  GLN A 897      35.339 -50.043 122.201  1.00  3.590          H  
ATOM  14274 1HG  GLN A 897      36.761 -51.980 122.580  1.00  3.590          H  
ATOM  14275 2HG  GLN A 897      35.309 -53.022 122.444  1.00  3.590          H  
ATOM  14276 1HE2 GLN A 897      37.085 -51.184 119.197  1.00  3.590          H  
ATOM  14277 2HE2 GLN A 897      37.608 -50.941 120.854  1.00  3.590          H  
ATOM  14278  N   CYS A 898      32.824 -49.472 124.518  1.00  1.720          N  
ATOM  14279  CA  CYS A 898      31.929 -48.339 124.654  1.00  1.500          C  
ATOM  14280  C   CYS A 898      31.090 -48.549 125.903  1.00  0.930          C  
ATOM  14281  O   CYS A 898      31.110 -47.723 126.807  1.00  0.540          O  
ATOM  14282  OXT CYS A 898      30.703 -49.675 126.145  1.00  2.250          O  
ATOM  14283  CB  CYS A 898      31.060 -48.275 123.384  1.00  2.160          C  
ATOM  14284  SG  CYS A 898      29.788 -46.930 123.213  1.00  2.160          S  
ATOM  14285  H   CYS A 898      32.379 -50.386 124.421  1.00  2.060          H  
ATOM  14286  HA  CYS A 898      32.508 -47.425 124.761  1.00  1.800          H  
ATOM  14287 1HB  CYS A 898      31.726 -48.210 122.531  1.00  2.590          H  
ATOM  14288 2HB  CYS A 898      30.529 -49.230 123.303  1.00  2.590          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4783.21 514.22 3443.61 -304.99 99.7399 206.732 1772.09 -1894.47 -7.43806 -49.6659 -1662.01 -249.322 -372.5 -236.16 -156.352 -101.61 -3.44296 184.31 18.3682 56.7699 421.375 810.43 -194.092 167.694 -194.926 23.3094 626.201 -1865.34
SER:NtermProteinFull_1 -3.26228 0.4045 3.39792 -0.02096 4e-05 0.02866 1.91379 -1.59328 -0.06196 -0.24623 -2.5341 -1.68207 0 0 -0.09256 0 0 0.87511 0.00272 0.03336 0.66544 0 0 0.60446 -0.77834 0 0.67817 -1.66759
GLU_2 -1.96045 0.05657 2.46297 -0.37543 0.15427 0.68365 0.87068 -1.01675 -0.05322 -0.22906 -1.87223 -0.81596 0 0 -0.09256 0 0 1.08929 0.10877 0.03263 0 2.30476 0.3351 0 -2.7348 0.44786 1.10925 0.50534
LEU_3 -4.16571 0.30804 1.80056 -0.47136 0.27599 0.08307 0.6347 -1.20185 -0.00082 -0.00242 -0.13057 0.33084 0 0 0 0 0 0.2959 0.13355 0.1774 0.40666 0 -0.26886 0 0.18072 0.21388 0.84563 -0.55465
GLU_4 -2.88559 0.12246 2.85414 -0.20112 0.04574 0.30315 0.37265 -1.26491 -0.04382 -0.21491 -0.70322 -0.41767 0 0 0 0 0 0.03866 -0.01194 0.01942 0 2.99406 0.01577 0 -2.7348 -0.24002 0.6126 -1.33935
GLU_5 -2.22946 0.18937 2.44292 -0.37102 0.07947 0.69032 0.58504 -1.1558 -0.02092 -0.08781 -0.25782 -0.64083 0 0 0 0 0 0.03728 0.00116 0.01022 0 3.13469 -0.00226 0 -2.7348 -0.08094 0.27856 -0.13264
ASP_6 -2.82668 0.10178 2.84545 -0.12768 0.03675 0.40328 1.16623 -1.36936 -0.02092 -0.08781 -1.84822 -0.86989 0 0 0 0 0 0.02292 -0.10424 0.00892 0 2.45166 -0.55733 0 -2.3716 -0.33709 0.22593 -3.25791
ILE_7 -6.95157 0.6578 2.50586 -0.50365 0.25311 0.09025 0.70957 -1.99747 -0.04382 -0.21491 0.04465 -0.12799 0 0 0 0 0 0.02452 -0.05024 0.01945 0.57701 0 0.41045 0 0.73287 0.08681 0.42993 -3.34735
ILE_8 -5.61675 0.79057 1.23846 -0.49714 0.35954 0.12117 0.66162 -1.45725 -0 -0 -0.28317 0.17106 0 0 0 0 0 0.03463 -0.09002 0.06226 0.31777 0 -0.39539 0 0.73287 0.09535 1.1743 -2.58011
PRO_9 -5.59289 0.87935 3.83797 -0.20316 0.00885 0.14967 2.11577 -1.75314 -0 -0 -1.81616 -0.02212 0 0 0 0 0 0.01136 0.03088 0.00206 0.36235 0 -0.86547 0 -2.4119 -0.42056 1.15763 -4.5295
GLU_10 -6.43895 0.4363 7.47282 -0.73611 0.06751 1.3925 3.36016 -3.03478 -0 -0 -3.80624 -0.29448 0 0 0 -1.49874 0 0.01466 -0.03536 0.18694 0 4.56215 -0.09441 0 -2.7348 0.25072 0.47516 -0.45495
GLU_11 -3.19566 0.25788 3.61307 -0.2292 0.03958 0.34385 0.69644 -1.56979 -0.00751 -0.08699 0.39202 -0.61401 0 0 0 0 0 0.02187 -0.0987 0.01633 0 3.19612 -0.33609 0 -2.7348 0.06453 0.34124 0.11017
ASP_12 -3.54824 0.25491 3.70093 -0.11931 0.03052 0.37525 1.37851 -1.60721 -0.00394 -0.01118 -1.83799 -0.11462 0 0 0 0 0 0.00831 -0.04981 0.01698 0 2.32793 -0.33026 0 -2.3716 -0.7067 0.24912 -2.3584
ILE_13 -7.90855 0.79892 4.28188 -0.48198 0.38549 0.10126 2.21844 -2.74165 -0.00494 -0.01438 -2.16921 0.00877 0 0 -0.48307 0 0 0.00715 -0.05323 0.02534 0.41121 0 -0.74269 0 0.73287 -0.62777 0.29968 -5.95645
ILE_14 -1.86003 0.07566 1.45989 -0.47497 0.33515 0.10394 0.21703 -0.84098 -0.02177 -0.17082 -0.18355 0.00116 0 0 0 0 0 0.00499 -0.05656 0.00708 0.37594 0 -0.72623 0 0.73287 -0.53457 0.30871 -1.24704
SER_15 -3.93878 0.20661 3.46491 -0.02527 0 0.05611 0.68367 -1.59257 -0.01731 -0.13266 -0.89986 -0.5669 0 0 0 -0.37475 0 0.01645 -0.01769 0.13982 0.21876 0 -0.38925 0.74339 -0.77834 -0.52287 0.54257 -3.18394
ARG_16 -9.42511 0.92343 9.79218 -0.84357 0.12753 0.60198 5.40725 -4.37947 -0.03843 -0.21901 -6.73602 0.35611 0 0 -1.12481 -1.5975 0 0.02056 -0.01763 0.15857 3.10522 0 -0.05733 0 -1.2888 -0.34853 1.0524 -4.53096
SER_17 -3.14884 0.33063 3.0172 -0.0277 0.00049 0.04888 1.69439 -1.5307 -0.01983 -0.16292 -2.04955 -0.63646 0 0 -0.68419 0 0 0.0157 0.04197 0.02372 0.21787 0 -0.32293 0.60997 -0.77834 0.64501 0.79044 -1.9252
HIS_D_18 -6.18968 0.62554 5.61072 -0.62385 0.06657 0.6424 2.03707 -2.50335 -0 -0 -2.93657 -0.43182 0 0 -0.93793 0 0 0.00852 -0.01735 0.00873 0 2.93992 -0.2378 0 -0.45461 0.99136 0.44695 -0.95517
PHE_19 -8.01111 1.21321 2.80377 -0.62411 0.10582 0.3914 0.85093 -2.21842 -0.01516 -0.06996 -1.33515 0.05226 0 0 0 0 0 0.01609 -0.01014 0.11986 0 2.19328 -0.26112 0 1.0402 1.54521 1.88971 -0.32343
PRO_20 -4.03221 0.90986 3.89411 -0.17755 0.00041 0.12458 1.2736 -1.50236 -0 -0 -1.33371 0.18952 0 0 -0.53018 0 0 0.09462 0.09187 0.0349 0.40328 0 -0.96303 0 -2.4119 1.24851 1.76628 -0.91942
GLN_21 -3.17498 0.3047 3.43052 -0.66848 0.12819 0.72742 1.20869 -1.70486 -0.01516 -0.06996 -0.88253 -0.47298 0 0 0 0 0 0.03118 0.01853 0.02932 0 2.48581 0.29239 0 -0.18838 1.27985 0.40338 3.16265
SER_22 -2.63635 0.28727 3.03237 -0.02304 0 0.0545 1.41966 -1.37719 -0 -0 -1.51088 -0.52945 0 0 -0.33457 -0.44412 0 0.22491 0.00114 0.00523 0.13937 0 -0.47849 0.74487 -0.77834 1.05349 0.49199 -0.65765
TRP_23 -9.18118 1.401 2.80075 -1.00105 0.39306 0.68511 1.20588 -2.17591 -0 -0 0.48838 -0.37787 0 0 0 0 0 0.08412 0.0307 0.00081 0 3.92671 -0.31895 0 1.6906 0.07594 0.72467 0.45275
LEU_24 -5.84487 0.92562 0.01308 -0.55901 0.29402 0.17824 0.98967 -1.09066 -0.0155 -0.08203 -0.35954 -0.07857 0 0 0 0 0 0.04725 -0.10429 0.05226 0.38019 0 0.61487 0 0.18072 0.52358 0.68413 -3.25084
TRP_25 -3.08763 0.28206 2.54139 -0.92662 0.04804 0.38482 0.56805 -1.38752 -0 -0 -0.07536 -0.34272 0 0 0 -0.44412 0 0.02113 -0.01379 0.00496 0 1.81301 -0.02698 0 1.6906 0.58693 0.32464 1.9609
THR_26 -2.71445 0.42642 2.03364 -0.11454 0.0826 0.07968 0.99998 -1.1411 -0.02751 -0.23127 -1.02116 -0.51142 0 0 0 0 0 0.04811 -0.00523 0.07252 0.09188 0 -0.53786 2.29621 -1.0874 0.15867 0.19727 -0.90495
ILE_27 -1.78431 0.14038 1.16115 -0.46845 0.33539 0.10658 0.04329 -0.64536 -0 -0 0.33618 -0.09689 0 0 0 0 0 0.01894 -0.03305 0.00261 0.30031 0 -0.71645 0 0.73287 -0.41435 0.2243 -0.75687
GLU_28 -2.95597 0.09449 2.9002 -0.3453 0.04368 0.61156 0.40126 -1.0597 -0.01202 -0.14925 -0.87165 -0.87576 0 0 0 0 0 0.06212 -0.07342 0.00685 0 3.56536 0.31876 0 -2.7348 0.17314 0.27897 -0.62149
GLU_29 -2.944 0.23664 3.98448 -0.21957 0.03735 0.30847 0.9836 -1.50761 -0 -0 -2.91182 -0.50394 0 0 0 0 0 0.02912 -0.00079 0.03617 0 3.723 -0.00539 0 -2.7348 0.21441 0.22168 -1.05298
LEU_30 -3.64645 0.52086 1.62904 -0.65452 0.33876 0.2515 0.56814 -1.14279 -0 -0 0.75718 -0.00184 0 0 0 0 0 0.0226 -0.01078 0.02359 0.84355 0 -0.02827 0 0.18072 0.00977 0.35583 0.01687
LYS_31 -2.81801 0.22567 3.99559 -0.37035 0.05472 0.21578 1.05418 -1.46064 -0 -0 -2.64888 0.14145 0 0 0 0 0 0.01198 -0.05167 0.0194 2.20603 0 -0.06992 0 -1.5107 -0.13306 0.45051 -0.68792
GLU_32 -3.49354 0.44833 3.71851 -0.39623 0.09083 0.69781 1.05088 -1.47176 -0 -0 -1.17346 -0.42726 0 0 -0.38298 0 0 0.02664 0.06409 0.00965 0 3.18474 -0.01796 0 -2.7348 -0.51398 0.84676 -0.47374
PRO_33 -2.11682 0.37202 2.05868 -0.11757 0.00274 0.08692 0.46568 -0.83808 -0.03389 -0.22656 -0.59432 0.25023 0 0 0 0 0 0.03284 -0.09256 0.02246 0.14278 0 -1.00597 0 -2.4119 -0.6361 0.82206 -3.81738
GLU_34 -4.21008 0.24324 3.99678 -0.22551 0.03247 0.34557 0.5118 -1.80587 -0.00947 -0.03566 -0.74613 -0.4585 0 0 0 0 0 0.01001 0.35283 0.03338 0 3.1618 -0.05197 0 -2.7348 -0.52983 0.41634 -1.70361
LYS_35 -3.24721 0.2806 4.16972 -0.37866 0.04296 0.19225 1.79811 -1.88537 -0 -0 -1.08874 -0.05496 0 0 0 0 0 0.01381 -0.07594 0.00155 2.00368 0 0.33549 0 -1.5107 0.09307 0.45759 1.14726
ASN_36 -1.79576 0.16174 1.94129 -0.1925 0.02775 0.32502 0.45335 -0.86712 -0 -0 0.41795 -1.02014 0 0 0 0 0 0.01689 -0.09322 0.0447 0 1.85889 -1.01703 0 -0.93687 -0.2602 0.26269 -0.67257
GLY_37 -2.69092 0.34416 3.32514 -5e-05 0 0 0.87349 -1.5451 -0.02182 -0.08478 -2.01866 -0.38102 0 0 -0.43771 0 0 0.01249 -0.14793 0 0 0 -1.47881 0 0.83697 -0.96563 0.25693 -4.12324
ILE_38 -3.95847 0.22089 4.50081 -0.46936 0.36466 0.10405 2.08722 -2.18244 -0.02403 -0.20937 -1.81017 -0.04776 0 0 0 0 0 0.02778 0.00889 0.00052 0.32145 0 -0.74076 0 0.73287 -0.6652 0.37722 -1.36118
SER_39 -4.75461 0.67118 3.64354 -0.02455 0 0.02149 1.22809 -1.8673 -0.02493 -0.09779 -1.24466 0.15356 0 0 -0.38298 0 0 0.01829 -0.00072 0.00148 0.65209 0 -0.13858 0.78293 -0.77834 -0.20385 0.36223 -1.98342
THR_40 -2.03098 0.14882 1.17236 -0.17599 0.1025 0.06469 0.15749 -0.7841 -0.01745 -0.14494 0.14126 -0.29709 0 0 0 0 0 0.02297 0.00849 0.00033 0.18219 0 -0.19125 2.30438 -1.0874 0.0262 0.27969 -0.11783
LYS_41 -3.68521 0.31839 2.74891 -0.54913 0.11778 0.20908 0.20254 -1.19213 -0.02615 -0.09751 -0.90294 0.22626 0 0 0 0 0 0.00531 -0.00882 0.0819 2.28717 0 0.07236 0 -1.5107 0.13657 0.18778 -1.37855
VAL_42 -1.88475 0.11128 1.10343 -0.27373 0.17908 0.05768 0.02675 -0.73004 -0 -0 0.042 -0.26724 0 0 0 0 0 0.01678 -0.05306 0.00266 0.23774 0 -0.76121 0 1.9342 -0.11747 0.14671 -0.22918
MET_43 -5.11824 0.46141 1.79183 -0.2715 0.04022 0.07816 0.70072 -1.08598 -0.0199 -0.15363 -0.66236 0.05912 0 0 0 0 0 0.06412 -0.03497 0.0821 2.30338 0 -0.00107 0 0.60916 -0.4056 0.15282 -1.41022
ASN_44 -2.51753 0.11702 1.65467 -0.30685 0.06078 0.57612 0.29338 -0.97302 -0.00637 -0.10492 0.1201 -0.79684 0 0 0 0 0 0.01716 -0.01251 0.09256 0 1.89664 -0.56363 0 -0.93687 -0.19093 0.19323 -1.38783
ILE_45 -5.0476 0.3639 0.65016 -0.48148 0.36137 0.10354 0.53495 -1.09268 -0 -0 -0.41624 0.17543 0 0 0 0 0 0.02926 0.02124 0.03566 0.46112 0 -0.54038 0 0.73287 -0.29256 0.41943 -3.98202
PHE_46 -3.33898 0.15469 1.44433 -0.62242 0.07959 0.33127 0.57181 -1.17688 -5e-05 -0.00013 -0.17162 0.18187 0 0 0 0 0 0.03456 0.12408 0.00728 0 2.01381 -0.36696 0 1.0402 -0.43418 0.49689 0.36914
LEU_47 -3.24031 0.21017 0.34957 -0.46138 0.23459 0.07428 0.21643 -0.77569 -0 -0 -0.16502 0.28849 0 0 0 0 0 0.01079 -0.02357 0.01415 0.37428 0 -0.28673 0 0.18072 -0.18128 0.44678 -2.73373
LYS_48 -8.59479 1.02846 9.29734 -0.37146 0.0961 0.1844 3.55183 -3.80787 -0 -0 -3.93892 0.21849 0 0 -0.86474 0 0 0.05199 0.00525 0.103 1.73783 0 0.15547 0 -1.5107 0.0041 0.74378 -1.91045
ASP_49 -6.42461 0.74358 7.17492 -0.11179 0.03607 0.34458 3.31131 -3.00507 -0.01645 -0.16345 -6.4632 -0.24843 0 0 -1.99074 0 0 0.03621 -0.03245 0.0633 0 2.18468 -0.26103 0 -2.3716 -0.31622 0.91679 -6.5936
SER_50 -4.66794 0.53778 3.77809 -0.03518 0.00273 0.06343 1.68781 -1.93661 -0.01984 -0.11659 -0.29296 -0.76845 0 0 -0.49318 0 0 0.09539 -0.08621 0.03007 0.43381 0 0.42211 0.61823 -0.77834 -0.22963 0.5103 -1.24518
ILE_51 -6.38949 0.90891 1.13798 -0.49403 0.38378 0.11346 0.77044 -1.47441 -0.02364 -0.10851 -0.1477 -0.10973 0 0 0 0 0 0.01126 -0.02174 0.18453 0.3197 0 -0.21646 0 0.73287 0.12264 0.88807 -3.41206
THR_52 -4.45318 0.39147 3.60851 -0.17268 0.08929 0.06284 2.35185 -2.10674 -0.01711 -0.09766 -2.30649 -1.21851 0 0 -0.05079 0 0 0.02439 0.08552 0.01107 0.01489 0 0.65135 2.3154 -1.0874 0.93423 0.96949 -0.00027
THR_53 -3.73064 0.35332 1.79813 -0.16481 0.07555 0.05835 0.7468 -1.26569 -0.00689 -0.10883 -1.11144 -0.24901 0 0 -0.05079 0 0 0.02249 -0.03054 0.0071 0.15744 0 -0.16375 2.26079 -1.0874 0.98467 0.28168 -1.22348
TRP_54 -9.23614 0.81026 5.62735 -0.90666 0.03747 0.37234 3.72286 -3.2707 -0.01623 -0.0558 -2.86639 -0.10342 0 0 -0.49318 0 0 0.04774 -0.00169 0.10884 0 1.70115 -0.28617 0 1.6906 0.16232 0.36504 -2.59042
GLU_55 -2.43693 0.15769 2.24379 -0.31797 0.06739 0.41128 0.61947 -0.9249 -0.00721 -0.02589 -0.76903 -0.36186 0 0 0 0 0 0.06741 0.02681 0.00493 0 2.94785 0.31624 0 -2.7348 0.23112 0.30274 -0.18188
ILE_56 -5.91303 0.83019 2.43881 -0.46926 0.46362 0.10034 2.02337 -1.68825 -0.01188 -0.03993 -2.54749 0.10946 0 0 0 0 0 0.00446 -0.01529 0.01485 0.40456 0 -0.78628 0 0.73287 -0.1439 0.36843 -4.12433
LEU_57 -4.06266 0.58322 0.33004 -0.60591 0.27326 0.1552 0.55211 -0.95173 -0.00721 -0.02589 0.01514 0.28016 0 0 0 0 0 0.00849 0.00429 0.01166 0.79579 0 -0.12755 0 0.18072 -0.15176 0.44826 -2.29439
ALA_58 -2.65996 0.24751 1.70126 -0.02269 0 0 1.37342 -1.28899 -0 -0 -1.28286 -0.31624 0 0 0 0 0 0.01507 -0.00069 0 0 0 0.17727 0 1.8394 0.30835 0.19014 0.28098
VAL_59 -3.78763 0.29848 0.19761 -0.25917 0.15038 0.0523 0.32487 -1.02308 -0 -0 -0.13594 -0.3287 0 0 0 0 0 0.00941 -0.08393 0.05197 0.27754 0 -0.77087 0 1.9342 -0.00126 0.16541 -2.9284
SER_60 -2.73322 0.16179 3.15839 -0.0287 0 0.04793 2.35358 -1.55255 -0 -0 -2.41423 -0.93951 0 0 0 0 0 0.00448 -0.03542 0 0.99095 0 0.22572 0.60809 -0.77834 -0.18444 0.14168 -0.97379
LEU_61 -2.70466 0.21676 1.19992 -0.6046 0.29902 0.21519 0.34417 -0.77125 -0 -0 -0.40792 -0.05511 0 0 0 0 0 0.01085 -0.00882 0.03775 1.1328 0 -0.14286 0 0.18072 0.19308 0.21758 -0.64737
SER_62 -3.88998 0.32166 4.89751 -0.0292 0 0.0528 3.1564 -2.25451 -0 -0 -2.60842 -1.04533 0 0 -0.74151 0 0 0.01273 -0.01567 0.08927 0.61766 0 -0.21101 0.66566 -0.77834 0.20925 0.34081 -1.21022
ASP_63 -2.2593 0.24299 4.17833 -0.20396 0.05205 0.6576 1.31101 -1.60644 -0 -0 -3.19585 -3.25482 0 0 0 0 0 0.02604 -0.07868 0.20967 0 3.61687 -0.0564 0 -2.3716 -0.08094 0.32936 -2.48406
LYS_64 -2.88243 0.48127 4.57175 -0.63496 0.17685 0.67227 1.5299 -1.76064 -0 -0 -2.90316 0.07303 0 0 -0.74151 0 0 0.04495 -0.02467 0.09506 1.98148 0 -0.18839 0 -1.5107 -0.1648 0.3746 -0.8101
LYS_65 -2.60781 0.17171 3.73237 -0.3156 0.0411 0.17316 1.64249 -1.51829 -0.00304 -0.02521 -1.8131 -0.21612 0 0 -0.43771 0 0 0.00592 -0.06098 0.00556 1.81421 0 -0.14474 0 -1.5107 -0.00822 0.44943 -0.62559
GLY_66 -2.2774 0.15292 3.11286 -0.00047 0 0 2.06497 -1.46636 -0.00304 -0.02521 -2.20227 -0.27243 0 0 0 0 0 0.0058 -0.05656 0 0 0 -1.5336 0 0.83697 0.34969 0.32958 -0.98456
ILE_67 -3.18108 0.44024 0.74793 -0.45537 0.33883 0.09094 0.52805 -0.74317 -0 -0 -0.37842 0.03403 0 0 0 0 0 0.02628 -0.07656 0.00469 0.42635 0 -0.7087 0 0.73287 0.14802 0.20132 -1.82376
CYS_68 -3.38079 0.14738 2.89197 -0.09059 0.00077 0.04976 1.92198 -1.59676 -0 -0 -2.40352 -0.06187 0 0 0 0 0 0.02087 -0.02421 8e-05 0.21478 0 -0.26524 0 3.6196 0.1556 0.29713 1.49695
VAL_69 -3.57708 0.36434 0.15032 -0.27789 0.17132 0.05526 0.39338 -0.87815 -0 -0 -0.50422 0.03398 0 0 0 0 0 0.01428 -0.08452 0.00803 0.07934 0 -0.45755 0 1.9342 0.04431 0.30874 -2.22191
ALA_70 -3.68118 0.31686 1.74605 -0.02386 0 0 1.9339 -1.49397 -0 -0 -1.11041 -0.15972 0 0 0 0 0 0.01204 0.16591 0 0 0 -0.16532 0 1.8394 -0.61501 0.26994 -0.96538
ASP_71 -1.88449 0.30957 2.2022 -0.15847 0.01435 0.49817 0.93209 -1.0418 -0 -0 0.51723 -1.24583 0 0 0 0 0 0.00831 0.08963 0.07668 0 2.23653 -0.6903 0 -2.3716 -0.59545 1.46944 0.36626
PRO_72 -3.88537 0.55299 2.47125 -0.12083 0.00432 0.08864 1.07529 -1.08574 -0 -0 -0.61354 0.23699 0 0 0 0 0 0.00498 -0.07068 0.05013 0.08726 0 -1.05134 0 -2.4119 -0.49694 1.5162 -3.64828
TYR_73 -4.42477 0.26388 3.55488 -0.62655 0.04246 0.34221 2.73869 -1.88362 -0.0014 -0.00377 -2.21899 -0.08298 0 0 0 0 0 0.00879 -0.03202 0.27884 0 2.0066 -0.24528 0.00016 1.2797 -0.35905 0.28611 0.92389
GLU_74 -3.05639 0.15039 2.82345 -0.33148 0.0619 0.45853 0.99002 -1.28648 -0.01597 -0.13914 -1.95073 -0.38441 0 0 0 -0.99582 0 0.01562 -0.01762 0.00328 0 2.92385 0.3122 0 -2.7348 -0.01523 0.17018 -3.01865
ILE_75 -6.13921 0.71081 2.99304 -0.62576 0.42229 0.12484 2.13481 -2.00771 -0.00846 -0.02497 -2.3493 0.26529 0 0 0 0 0 0.02939 -0.0554 0.00623 0.98004 0 -0.78271 0 0.73287 -0.15677 0.34823 -3.40245
ARG_76 -3.68768 0.16992 3.01278 -0.43648 0.04802 0.23754 0.96373 -1.37831 -0.01182 -0.03851 -2.13633 0.09058 0 0 0 -0.99582 0 0.0433 -0.00912 0.02072 2.49801 0 0.21094 0 -1.2888 -0.15435 0.42547 -2.41619
VAL_77 -5.79171 0.55257 3.14789 -0.28045 0.14435 0.0634 2.31048 -2.17553 -0.01414 -0.056 -1.42987 -0.46838 0 0 0 0 0 0.04278 -0.04524 0.00432 0.18709 0 -0.4976 0 1.9342 0.06299 0.32624 -1.98261
MET_78 -3.44284 0.45766 1.26013 -0.30444 0.12364 0.01568 0.11986 -0.88268 -0.00274 -0.00821 -0.05658 -0.26726 0 0 0 0 0 0.02054 -0.00548 0.11346 1.66014 0 -0.0832 0 0.60916 0.01306 0.35976 -0.30036
GLN_79 -4.02814 0.34626 2.94507 -0.51177 0.07563 0.48939 1.04149 -1.50739 -0.00381 -0.07425 -0.0057 -0.7962 0 0 0 0 0 0.00436 0.01874 0.00036 0 2.62197 -0.06115 0 -0.18838 -0.03066 0.26544 0.60126
ASP_80 -3.5791 0.27345 3.80109 -0.10966 0.0065 0.33133 1.68175 -1.63519 -0.01301 -0.13817 -2.66703 -0.38765 0 0 0 -0.58995 0 0.0032 -0.00773 0.00155 0 1.73184 0.04549 0 -2.3716 -0.30711 0.33003 -3.59998
PHE_81 -8.28574 0.9689 1.06574 -0.79686 0.04536 0.10302 0.76686 -1.941 -0.00381 -0.07425 -0.50154 -0.63408 0 0 0 0 0 0.03374 -0.00968 0.20526 0 2.22636 -0.19026 0 1.0402 -0.14546 0.46281 -5.66442
PHE_82 -10.2181 1.21795 2.98605 -0.95459 0.10132 0.55793 2.80764 -2.71509 -0.01073 -0.03956 -2.91993 -0.17421 0 0 0 0 0 0.02115 0.01517 0.0039 0 1.51847 -0.46805 0 1.0402 -0.01649 0.70462 -6.54238
ILE_83 -8.5184 1.02819 2.52828 -0.48485 0.40888 0.10579 2.01962 -2.56911 -0.02759 -0.16155 -2.36751 0.1414 0 0 -1.30469 0 0 0.02183 0.533 0.10024 0.50317 0 -0.74585 0 0.73287 -0.36002 0.84162 -7.57469
ASP_84 -5.37091 0.48399 6.24363 -0.20737 0.0481 0.67599 3.23037 -2.79078 -0.01073 -0.03956 -3.91799 -1.23 0 0 0 -0.98965 0 0.02008 -0.05433 0.00653 0 2.44339 -0.56495 0 -2.3716 -0.28524 0.65928 -4.02176
LEU_85 -7.90865 0.39303 2.34144 -0.5354 0.16106 0.13046 1.42316 -2.15024 -0 -0 -1.51361 0.20674 0 0 -0.70891 0 0 0.07199 -0.03778 0.02964 0.56386 0 -0.28434 0 0.18072 -0.06732 0.50596 -7.19818
ARG_86 -5.24995 0.12501 5.40848 -0.46247 0.0869 0.26449 2.5339 -2.35303 -0 -0 -3.94829 -0.00282 0 0 0 -0.98965 0 0.20065 0.0197 0.05896 2.2733 0 0.14341 0 -1.2888 0.35763 0.77644 -2.04614
LEU_87 -6.08636 0.7149 -0.09987 -0.46409 0.14915 0.09274 0.13586 -0.96378 -0 -0 0.00314 0.11707 0 0 0 0 0 0.0375 0.10824 0.08626 0.56677 0 -0.29497 0 0.18072 0.29437 1.3044 -4.11794
PRO_88 -3.43998 0.58801 2.07321 -0.20101 0.00925 0.14819 0.46898 -0.92855 -0.0018 -0.02175 -0.05734 -0.00079 0 0 0 0 0 0.03161 0.07499 0.00202 0.39427 0 -0.91475 0 -2.4119 -0.29753 0.94373 -3.54114
TYR_89 -2.4616 0.14547 2.20967 -0.96588 0.05944 0.35409 0.96241 -1.04287 -0 -0 -1.079 -0.3011 0 0 0 0 0 0.01882 -0.00736 0.036 0 1.75625 -0.48351 0.0015 1.2797 -0.08123 0.26793 0.66874
SER_90 -4.37792 0.59808 2.67997 -0.02938 0 0.0689 0.65484 -1.48339 -0 -0 -0.19529 -0.28237 0 0 0 0 0 0.02615 -0.00913 0.00775 0.09738 0 -0.48905 0.6064 -0.77834 -0.04553 0.21924 -2.73167
VAL_91 -6.58476 0.80226 2.4824 -0.33256 0.34169 0.07245 2.37202 -2.14148 -0 -0 -2.99525 -0.52328 0 0 0 0 0 0.0723 0.03825 0.02889 0.09562 0 -0.41604 0 1.9342 -0.36147 0.39067 -4.72409
VAL_92 -6.37748 0.67955 3.96632 -0.25747 0.16873 0.04749 2.77344 -2.48213 -0 -0 -2.92752 0.10754 0 0 -0.69888 0 0 0.0098 -0.07094 0.00479 0.24969 0 -0.34898 0 1.9342 -0.30803 0.49179 -3.0381
ARG_93 -8.81154 0.90285 7.84794 -0.66 0.06947 0.41124 3.14064 -3.5167 -0.00482 -0.0616 -3.79809 0.71017 0 0 0 -1.24864 0 0.014 -0.07215 0.11965 2.50734 0 0.05778 0 -1.2888 -0.25998 0.74387 -3.19736
ASN_94 -5.75705 0.40968 4.49349 -0.18486 0.02251 0.30449 1.68707 -2.25752 -0.03861 -0.23172 -1.83129 -0.92264 0 0 0 0 0 0.00602 -0.0021 0.0361 0 1.63747 -0.66021 0 -0.93687 -0.26338 0.70462 -3.78479
GLU_95 -5.46969 0.59999 5.75268 -0.30801 0.05286 0.39774 2.93593 -2.56228 -0.00581 -0.05311 -3.06897 -0.31829 0 0 -0.69888 0 0 0.01382 -0.03653 0.06389 0 2.91448 0.09908 0 -2.7348 -0.12332 0.49476 -2.05447
GLN_96 -8.78696 0.80651 4.13377 -0.34766 0.04312 0.18607 2.19421 -2.53668 -0 -0 -2.9183 -0.10037 0 0 -2.01477 0 0 0.02997 -0.03861 0.12055 0 3.3902 0.07432 0 -0.18838 -0.07682 0.4741 -5.55574
VAL_97 -5.6114 0.28653 2.7889 -0.31146 0.20041 0.06716 2.12847 -2.07988 -0 -0 -1.92187 -0.44288 0 0 0 0 0 0.09504 0.1378 0.00472 0.13576 0 -0.39346 0 1.9342 -0.29146 0.3259 -2.94753
GLU_98 -6.27284 0.63015 6.68246 -0.30136 0.06747 0.32347 2.75711 -2.68026 -0.00409 -0.04016 -4.66927 -0.36344 0 0 0 -1.82199 0 0.10344 -0.02034 0.00404 0 3.96045 0.20715 0 -2.7348 -0.17684 0.38449 -3.96514
ILE_99 -7.25635 0.81597 2.382 -0.54498 0.36294 0.14873 2.33976 -1.98262 -0 -0 -2.28661 -0.12398 0 0 0 0 0 0.08683 -0.01347 0.03651 0.48529 0 -0.26126 0 0.73287 0.01388 0.50109 -4.56341
ARG_100 -6.85238 0.42749 7.13058 -0.75651 0.18347 0.49911 4.24032 -3.12146 -0 -0 -6.1006 -0.11772 0 0 0 -2.30518 0 0.07048 0.18789 0.18903 3.59965 0 -0.20806 0 -1.2888 -0.15425 0.84594 -3.53101
ALA_101 -5.37409 0.59907 2.11638 -0.02671 0.00278 0 2.70873 -2.04725 -0 -0 -2.20521 -0.43356 0 0 0 0 0 0.01921 -0.05446 0 0 0 0.65577 0 1.8394 0.36524 0.87466 -0.96004
VAL_102 -7.90877 0.81958 3.35902 -0.27216 0.17209 0.05396 2.55076 -2.7829 -0.0001 -0.00026 -2.32017 -0.11699 0 0 0 0 0 0.031 -0.05395 0.06694 0.16482 0 -0.56915 0 1.9342 0.25595 0.51919 -4.09695
LEU_103 -8.35471 0.85171 1.68197 -0.47527 0.16937 0.10837 2.68191 -2.28015 -0.00861 -0.02795 -2.53088 0.10586 0 0 0 0 0 0.10279 -0.07469 0.06537 1.11504 0 -0.35318 0 0.18072 -0.26046 0.44229 -6.86052
PHE_104 -9.59261 1.3021 3.06327 -0.66821 0.21824 0.34917 2.93753 -2.69896 -0.0001 -0.00026 -2.84273 0.14617 0 0 0 0 0 0.02651 0.00021 0.00038 0 2.25238 -0.19306 0 1.0402 -0.15849 0.51495 -4.30332
ASN_105 -8.80547 0.77497 7.65098 -0.34445 0.21302 0.66166 5.03165 -3.93417 -0.05368 -0.37863 -4.38483 -0.92954 0 0 -1.46066 0 0 0.02636 0.00027 0.13895 0 2.00548 -0.43728 0 -0.93687 0.05029 0.49939 -4.61254
TYR_106 -5.62804 0.39849 2.66998 -0.55383 0.30525 0.29178 1.85222 -1.82914 -0.00168 -0.04112 -1.83036 -0.30957 0 0 0 0 0 0.09713 -0.05751 0.00071 0 3.43614 -0.28072 4e-05 1.2797 -0.08599 0.45266 0.16616
ARG_107 -9.15581 0.75379 8.6471 -0.74542 0.16344 0.40242 4.15296 -3.74164 -0.03882 -0.28479 -3.30502 0.22448 0 0 -0.63741 -1.65103 0 0.74391 0.02086 0.48502 2.67088 0 0.10898 0 -1.2888 0.20308 0.8224 -1.44943
GLU_108 -3.34539 0.22475 3.29085 -0.31848 0.07071 0.43779 1.17108 -1.39664 -0 -0 -0.54283 -0.48927 0 0 0 0 0 0.78834 -0.13064 0.00432 0 3.76471 -0.27893 0 -2.7348 0.20918 0.75295 1.47771
GLN_109 -4.03599 0.3579 3.74964 -0.72981 0.25433 1.07211 0.63082 -1.6186 -0.00168 -0.04112 -0.35798 -2.21453 0 0 0 0 0 1.43657 -0.04033 0.004 0 3.42515 -0.17044 0 -0.18838 -0.55126 0.5215 1.50192
GLU_110 -6.17252 0.22721 7.00842 -0.34894 0.08369 0.48854 3.41327 -2.82769 -0.00144 -0.00824 -3.6466 -0.5454 0 0 -0.82325 -2.0514 0 0.34364 0.19895 0.02636 0 3.24975 0.08061 0 -2.7348 -0.1058 0.88898 -3.25666
GLU_111 -4.57843 0.32373 3.19742 -0.2738 0.03508 0.35831 0.51308 -1.36369 -0.00558 -0.01768 -0.47187 -0.29468 0 0 0 0 0 0.02303 -0.02623 0.01421 0 2.90895 0.06144 0 -2.7348 0.1414 0.89828 -1.29183
LEU_112 -8.18014 0.61768 3.02697 -0.44376 0.12987 0.08437 2.38241 -2.32314 -0 -0 -2.14647 0.1028 0 0 0 0 0 0.0339 0.11432 0.05672 0.72859 0 -0.35751 0 0.18072 -0.1697 0.52308 -5.6393
LYS_113 -4.63858 0.21378 3.09489 -0.3921 0.03976 0.22856 1.76002 -1.62106 -0.02083 -0.07068 -1.73382 -0.13038 0 0 0 0 0 0.05839 0.05067 0.01751 1.91616 0 0.34452 0 -1.5107 0.07037 0.42426 -1.89927
VAL_114 -7.80414 0.81423 2.45536 -0.28502 0.2413 0.06177 2.57599 -2.53463 -0 -0 -2.67147 -0.15006 0 0 0 0 0 0.04849 0.16921 0.00183 0.31704 0 -0.76358 0 1.9342 -0.028 0.55561 -5.06187
ARG_115 -7.67379 0.42307 6.77366 -0.68 0.12023 0.43759 3.42131 -3.30197 -0.01631 -0.05708 -4.73391 0.21147 0 0 0 -0.28697 0 0.0574 -0.07903 0.10281 2.15614 0 0.09904 0 -1.2888 -0.14684 0.67414 -3.78786
VAL_116 -7.08296 0.89926 1.64183 -0.37942 0.34613 0.09211 2.93916 -2.10749 -0 -0 -2.88325 -0.16696 0 0 0 0 0 0.05046 0.11066 0.00029 0.86007 0 -0.79854 0 1.9342 -0.13883 0.52563 -4.15765
GLU_117 -6.91176 0.36369 7.30728 -0.37438 0.09934 0.55003 3.34732 -3.19179 -0.00106 -0.00408 -5.22975 -0.52358 0 0 0 -0.28697 0 0.03095 0.00234 0.09015 0 4.03546 -0.06678 0 -2.7348 -0.21108 0.49893 -3.21053
LEU_118 -6.15962 0.35964 1.35234 -0.49489 0.11229 0.10328 1.27831 -1.61553 -0.00158 -0.00455 -1.69691 0.20819 0 0 0 0 0 0.11062 -0.01146 0.05093 0.75112 0 -0.36544 0 0.18072 -0.10304 0.62673 -5.31883
LEU_119 -5.80065 0.37811 2.99501 -0.49431 0.35544 0.10501 0.85549 -1.84275 -0.01191 -0.07307 -1.1045 0.1318 0 0 0 0 0 0.07649 -0.01815 0.08207 2.19018 0 -0.3686 0 0.18072 -0.20894 0.48968 -2.08288
HIS_D_120 -5.28215 0.33982 3.95467 -0.61455 0.01817 0.46106 0.86358 -1.99005 -0.00158 -0.00455 -1.13255 -0.46195 0 0 -0.7243 0 0 0.01641 0.055 0.05626 0 2.31651 -0.05041 0 -0.45461 -0.33628 0.41944 -2.55203
ASN_121 -4.68341 0.74678 4.67086 -0.30097 0.13154 0.51482 2.50882 -2.38725 -0.04531 -0.2678 -1.19331 -0.9151 0 0 -0.87328 0 0 0.025 -0.07953 0.00244 0 1.97899 -0.67372 0 -0.93687 -0.05052 1.12601 -0.7018
PRO_122 -3.38946 0.55587 2.29073 -0.07081 0 0.04375 0.8466 -1.04124 -0 -0 0.50999 0.5847 0 0 0 0 0 0.04882 -0.18524 0.0436 0.23905 0 -0.88998 0 -2.4119 0.45734 1.0748 -1.29338
ALA_123 -5.66812 0.73645 3.12458 -0.02473 0.00017 0 2.65313 -2.20741 -0 -0 -2.26858 -0.38021 0 0 -0.87328 0 0 0.0833 -0.10395 0 0 0 -0.4197 0 1.8394 0.08812 0.42433 -2.99649
PHE_124 -9.11148 1.22949 2.22181 -0.52191 0.02903 0.2642 1.77336 -2.31326 -0.01405 -0.13281 -1.05459 0.00868 0 0 0 0 0 0.04802 0.13947 0.00064 0 1.9164 -0.22067 0 1.0402 -0.34903 0.50433 -4.54218
CYS:disulfide_125 -6.59524 0.7054 3.66551 -0.0572 0.0017 0.03938 2.33471 -2.04583 -0 -0 -1.82498 -0.39641 0 0 0 0 -0.22025 0.02904 -0.05235 0.12594 0.50089 0 0.14879 0 3.6196 -0.22088 0.51153 0.26935
SER_126 -3.90318 0.24053 2.79811 -0.02789 0 0.06425 1.49135 -1.53581 -0.01405 -0.13281 0.10887 -0.80707 0 0 -0.81541 0 0 0.06127 -0.00276 0.1944 0.06154 0 -0.5627 0.71636 -0.77834 -0.10784 0.55708 -2.39412
MET_127 -7.13692 1.16966 2.01567 -0.50306 0.55845 0.14851 0.73768 -1.5527 -0.00019 -0.00294 0.06967 -0.15854 0 0 0 0 0 0.14238 -0.07587 0.61159 1.54551 0 0.12829 0 0.60916 -0.30763 0.77811 -1.22316
ALA_128 -4.83122 0.26416 2.54758 -0.02761 0.00373 0 1.94851 -1.9859 -0.00367 -0.033 -1.40628 -0.37944 0 0 -1.53971 0 0 0.04164 0.18731 0 0 0 0.52418 0 1.8394 -0.02559 0.45452 -2.42139
THR_129 -5.52355 0.55033 4.60833 -0.19737 0.06629 0.07135 2.46319 -2.55297 -0 -0 -2.04421 -1.04397 0 0 -0.1102 0 0 0.04445 0.16985 0.01199 1.39044 0 -0.64448 2.38923 -1.0874 0.05861 0.5175 -0.86258
ALA_130 -1.873 0.07538 1.5415 -0.02292 0 0 0.56955 -0.86457 -0 -0 0.03345 -0.36347 0 0 -0.1102 0 0 0.0534 -0.06827 0 0 0 -0.34058 0 1.8394 -0.5149 0.51444 0.4692
LYS_131 -2.89872 0.40487 3.53784 -0.2977 0.04178 0.16437 1.54991 -1.50066 -0 -0 -3.20208 -0.23821 0 0 0 0 0 0.14527 0.0732 0.05812 1.77787 0 -0.07671 0 -1.5107 -0.5739 0.54927 -1.99616
ASN_132 -5.39733 0.67974 4.60847 -0.29198 0.04725 0.54666 2.53488 -2.60914 -0 -0 -2.02415 -0.80016 0 0 0 0 0 0.06466 -0.0383 0.09748 0 1.77786 -0.95252 0 -0.93687 0.40808 0.62311 -1.66226
ARG_133 -6.33422 0.07765 6.1333 -0.58813 0.07767 0.35811 2.66859 -2.84024 -0.04284 -0.23277 -2.59991 0.36346 0 0 0 -0.73414 0 0.08177 0.15326 0.05499 2.68173 0 -0.11484 0 -1.2888 0.47078 0.47067 -1.18391
TYR_134 -8.67326 0.50547 3.59618 -0.84995 0.05642 0.15812 2.38104 -2.50753 -0.01903 -0.15908 -1.468 -0.40512 0 0 0 -0.55914 0 0.06636 -0.06517 0.07223 0 2.46866 0.01763 0.07309 1.2797 -0.27911 0.43197 -3.87852
PHE_135 -6.65806 0.55558 3.92389 -1.01045 0.1031 0.54109 1.42596 -2.27022 -0 -0 -1.61142 -0.19282 0 0 -0.98358 0 0 0.04264 0.02607 0.06729 0 1.48223 -0.54198 0 1.0402 -0.22113 0.36065 -3.92098
GLN_136 -5.31959 0.42976 4.29097 -0.60961 0.30427 0.56104 3.03047 -2.35716 -0.0082 -0.09709 -3.34566 -0.7044 0 0 -0.98358 0 0 0.00771 0.05792 0.12871 0 4.03407 -0.12358 0 -0.18838 -0.20045 0.43725 -0.65553
THR_137 -3.09977 0.21519 1.93018 -0.16913 0.08358 0.06276 0.74167 -1.15904 -0 -0 -1.01655 0.25927 0 0 -0.60151 0 0 0.05606 -0.00407 0.01343 0.09735 0 0.05709 2.26425 -1.0874 0.00413 0.41516 -0.93735
ILE_138 -7.67279 1.0162 2.8579 -0.48608 0.44596 0.10115 2.27478 -2.28083 -0.00339 -0.0096 -2.53991 0.03708 0 0 0 0 0 0.05994 0.12224 0.02813 0.38562 0 -0.72264 0 0.73287 -0.10315 0.59784 -5.15868
LYS_139 -3.79745 0.26175 2.84419 -0.30478 0.03085 0.15014 1.43493 -1.30787 -0.00085 -0.00479 -1.10957 -0.13797 0 0 -0.68078 0 0 0.02244 -0.06079 0.01055 2.39099 0 0.14602 0 -1.5107 -0.20341 0.5061 -1.32102
ILE_140 -8.81093 1.36951 3.68023 -0.51 0.49191 0.12766 3.00375 -2.57703 -0 -0 -3.10523 -0.12101 0 0 0 0 0 0.01108 -0.03278 0.10181 0.28951 0 -0.66122 0 0.73287 -0.09997 0.99294 -5.11691
PRO_141 -4.82977 0.76559 3.25476 -0.18922 0.00081 0.13397 1.49271 -1.46195 -0.01091 -0.05816 -1.48834 0.0553 0 0 -0.57703 0 0 0.0076 0.0635 0.02239 0.64793 0 -1.05314 0 -2.4119 -0.34048 1.53786 -4.43847
PRO_142 -5.31516 0.48412 3.18917 -0.18843 0.00225 0.13607 0.51902 -1.39747 -0 -0 -0.27978 -0.00365 0 0 0 0 0 0.05654 -0.07178 0.00272 1.05834 0 -0.92092 0 -2.4119 -0.67623 0.94824 -4.86885
LYS_143 -3.12093 0.22226 3.23981 -0.32884 0.04933 0.21055 1.55076 -1.40389 -0 -0 -1.14142 -0.37675 0 0 0 0 0 0.03012 -0.07583 0.02523 1.48859 0 -0.22418 0 -1.5107 -0.18038 0.41676 -1.12952
SER_144 -4.17149 0.18751 4.73917 -0.03063 0 0.06068 2.8006 -2.19896 -0 -0 -2.88034 -0.78082 0 0 -0.57703 0 0 0.01303 0.01661 0.20873 0.04604 0 -0.56068 1.7438 -0.77834 0.11646 0.41381 -1.63185
SER_145 -2.84399 0.34441 1.48385 -0.02921 0.00376 0.02582 0.64838 -1.01209 -0.02392 -0.1716 -0.54873 0.30583 0 0 0 0 0 0.0125 -0.05453 0.04966 0.75478 0 0.26867 0.60993 -0.77834 0.11823 0.34585 -0.49076
VAL_146 -5.53046 0.38375 2.71433 -0.27728 0.18718 0.06295 2.52494 -2.02607 -0 -0 -2.11533 -0.3678 0 0 0 0 0 0.03876 -0.05725 0.00022 0.18507 0 -0.70256 0 1.9342 0.07431 0.16005 -2.811
ALA_147 -3.40747 0.33592 0.57902 -0.02504 7e-05 0 0.43805 -1.01514 -0.01284 -0.12836 -0.27653 -0.25625 0 0 0 0 0 0.04578 0.05082 0 0 0 0.06834 0 1.8394 -0.27475 0.27875 -1.76024
VAL_148 -6.78953 0.86002 1.87989 -0.29705 0.30657 0.06569 2.84524 -2.06155 -0 -0 -2.39319 -0.40599 0 0 0 0 0 0.03465 0.07076 0.11179 0.1867 0 -0.64509 0 1.9342 -0.15963 1.19535 -3.26117
PRO_149 -5.17498 0.35484 2.54111 -0.20533 0.00972 0.15017 0.96847 -1.24434 -0 -0 -1.24646 -0.08802 0 0 -0.59873 0 0 0.07361 0.27489 0.01417 0.25953 0 -0.42436 0 -2.4119 -0.00814 1.26756 -5.48819
TYR_150 -10.4177 1.16478 3.0513 -0.67454 0.06143 0.39545 3.19805 -2.93084 -0.00586 -0.01769 -2.38961 -0.23366 0 0 0 0 0 0.01943 -0.00242 0.17022 0 1.89667 -0.18251 0.00078 1.2797 -0.0385 0.58054 -5.07494
VAL_151 -6.8107 0.42885 1.87357 -0.27264 0.14847 0.05824 1.41735 -1.84246 -0.0087 -0.06266 -1.60867 -0.25106 0 0 -0.53595 0 0 0.02894 -0.03556 0.00488 0.19186 0 -0.68476 0 1.9342 -0.26595 0.44599 -5.84676
ILE_152 -7.29452 0.61926 1.53617 -0.52953 0.31183 0.15766 2.24747 -1.93075 -0.00586 -0.01769 -2.03512 -0.39245 0 0 0 0 0 0.00832 0.08138 0.00437 0.65339 0 0.02962 0 0.73287 -0.28455 0.5371 -5.57104
VAL_153 -8.16025 1.48567 3.48119 -0.28657 0.22585 0.06828 2.83688 -2.60145 -0 -0 -2.19363 -0.40634 0 0 0 0 0 0.00317 -0.05631 0.01413 0.19575 0 -0.70991 0 1.9342 -0.0748 1.25266 -2.99149
PRO_154 -7.99042 1.24703 3.6829 -0.19173 0.05834 0.13983 2.33322 -1.95467 -0.00581 -0.05311 -2.3907 -0.13725 0 0 0 0 0 0.02056 -0.02151 0.00718 0.22463 0 -0.5551 0 -2.4119 0.57176 1.2515 -6.17524
LEU_155 -7.68891 0.535 4.02587 -0.47567 0.17423 0.103 2.11043 -2.55893 -0.00705 -0.0777 -1.55549 0.22412 0 0 0 0 0 0.04193 0.04378 0.25688 0.37189 0 -0.27467 0 0.18072 0.41509 0.62481 -3.53068
LYS_156 -5.30131 0.50636 4.00335 -0.2908 0.03015 0.123 1.28838 -1.95744 -0.01043 -0.11609 -0.40972 0.02691 0 0 0 0 0 0.02173 0.14904 0.11331 1.9678 0 -0.04659 0 -1.5107 -0.27097 0.5332 -1.15081
ILE_157 -5.36406 0.48463 1.88299 -0.57755 0.36111 0.11106 0.53366 -1.43544 -0 -0 -0.61946 0.3982 0 0 -0.37801 0 0 0.01278 -0.0501 0.30988 1.5355 0 0.10434 0 0.73287 0.03705 0.72763 -1.19292
GLY_158 -3.46132 0.24923 3.90517 -0.00042 0 0 2.45347 -1.94376 -0.01043 -0.11609 -1.89457 -0.23651 0 0 0 0 0 0.0165 -0.03581 0 0 0 -1.53151 0 0.83697 0.38657 0.55429 -0.82821
GLN_159 -3.41446 0.24985 2.59746 -0.42294 0.13025 0.30473 0.65673 -1.26345 -0 -0 -0.88394 0.00263 0 0 0 -0.79275 0 0.02771 -0.06503 0.01676 0 4.69634 0.12363 0 -0.18838 0.22282 0.22542 2.22341
GLN_160 -7.38963 0.37822 5.92966 -0.5291 0.09426 0.54119 2.55554 -2.94481 -0 -0 -3.05642 -0.84079 0 0 -0.37801 0 0 0.00758 0.1221 0.08687 0 2.64057 0.0148 0 -0.18838 -0.07702 0.27482 -2.75855
GLU_161 -3.87629 0.36367 3.12839 -0.22264 0.03048 0.33999 0.58863 -1.48657 -0.05625 -0.27779 -1.55348 -0.47389 0 0 0 0 0 0.01042 0.09036 0.00483 0 3.10688 0.01424 0 -2.7348 -0.12835 0.51807 -2.6141
VAL_162 -5.58443 0.34845 0.86392 -0.26665 0.13915 0.05641 1.97898 -1.61434 -0.00804 -0.03471 -1.7555 -0.31529 0 0 0 0 0 0.06664 -0.08513 0.00011 0.24808 0 -0.75311 0 1.9342 -0.24845 0.48629 -4.54339
GLU_163 -6.49796 0.44376 6.28928 -0.28474 0.05616 0.32265 1.65195 -2.53535 -0.02259 -0.14297 -4.44232 -0.27129 0 0 0 -0.37475 0 0.05561 -0.01982 0.0373 0 3.22778 0.1001 0 -2.7348 -0.05263 0.40665 -4.78798
VAL_164 -6.7814 0.44742 1.28664 -0.26045 0.1452 0.05332 2.20333 -1.98374 -0.00804 -0.03471 -2.93674 -0.23033 0 0 0 0 0 0.00715 -0.07825 0.00632 0.34422 0 -0.78605 0 1.9342 -0.05466 0.35728 -6.36928
LYS_165 -9.24359 0.78976 8.43757 -0.28721 0.03013 0.12969 4.54363 -3.66483 -0.00235 -0.00637 -6.97671 -0.15815 0 0 -0.48307 -0.7646 0 0.00804 -0.00845 0.05185 2.0316 0 0.03967 0 -1.5107 -0.25013 0.33451 -6.9597
ALA_166 -5.13768 0.44995 1.8608 -0.02181 0 0 2.62258 -1.96272 -0 -0 -2.90517 -0.39568 0 0 0 0 0 0.01144 0.01768 0 0 0 -0.55329 0 1.8394 -0.08031 0.343 -3.91182
ALA_167 -5.25465 0.38497 2.30458 -0.02113 0 0 2.62966 -2.09222 -0.0003 -0.00078 -2.95897 -0.38067 0 0 0 0 0 0.02625 0.04962 0 0 0 -0.52649 0 1.8394 -0.05053 0.26092 -3.79031
VAL_168 -7.99458 1.18402 1.92035 -0.26951 0.16189 0.05206 1.70717 -2.25111 -0.00113 -0.00524 -1.9498 0.06946 0 0 0 0 0 0.01978 -0.06194 0.11405 0.1375 0 -0.49583 0 1.9342 -0.25033 0.39122 -5.58775
PHE_169 -6.69631 0.60361 4.00517 -0.78813 0.05885 0.03643 1.83168 -2.25906 -0.0003 -0.00078 -1.58052 -0.37788 0 0 0 0 0 0.01795 -0.05453 0.00965 0 2.13742 0.08573 0 1.0402 -0.53285 0.37027 -2.0934
ASN_170 -2.75226 0.23359 2.6301 -0.3659 0.06277 0.74034 1.20405 -1.30253 -0 -0 -1.09105 -0.86545 0 0 0 0 0 0.05043 0.18396 0.00074 0 1.65278 -1.04633 0 -0.93687 -0.72115 0.23006 -2.09273
HIS_171 -7.3809 1.1231 6.01617 -0.37083 0.01033 0.20828 2.7507 -3.07181 -0.02024 -0.14394 -2.21214 -1.20125 0 0 -1.64016 -0.99032 0 0.17365 -0.00192 0.7547 0 1.83913 -0.33726 0 -0.45461 -0.17076 0.59472 -4.52536
PHE_172 -4.1868 0.40086 2.33559 -0.94503 0.16785 0.4261 1.10877 -1.50924 -0.01643 -0.16021 -0.26279 -0.75071 0 0 -0.65754 0 0 0.06547 0.02495 0.00021 0 2.85251 -0.19663 0 1.0402 0.20103 0.55813 0.4963
ILE_173 -7.72841 1.07022 2.5126 -0.48538 0.5369 0.09777 1.86998 -2.15795 -0 -0 -1.90646 0.41202 0 0 -0.98262 0 0 0.01839 0.08874 0.16983 0.46517 0 -0.41588 0 0.73287 -0.30821 0.47545 -5.53497
SER_174 -3.8571 0.35161 1.47755 -0.02799 0 0.06593 0.56806 -1.08041 -0.01643 -0.16021 -0.18366 -0.31751 0 0 0 0 0 0.01906 -0.00866 0.00128 0.07264 0 -0.50784 0.66199 -0.77834 -0.41663 0.51521 -3.6214
ASP_175 -6.43804 0.49906 8.22446 -0.11763 0.01789 0.35386 4.80487 -3.66487 -0.01713 -0.11522 -8.79581 -1.35093 0 0 -0.81274 -1.5975 0 0.01137 0.12155 0.18395 0 2.33784 -0.11986 0 -2.3716 -0.13335 0.53685 -8.44297
GLY_176 -4.62094 0.97989 4.03197 -0.00139 0 0 1.61389 -2.24583 -0.02198 -0.22016 -2.93059 -0.35396 0 0 -0.26423 0 0 0.00131 -0.09704 0 0 0 -0.94114 0 0.83697 0.70632 0.53489 -2.99201
VAL_177 -7.93479 0.98567 3.37414 -0.28411 0.26571 0.06562 2.53836 -2.5612 -0.00328 -0.01168 -2.35846 -0.32765 0 0 0 0 0 0.0076 0.10246 0.11353 0.27064 0 -0.68681 0 1.9342 0.51882 0.39327 -3.59796
LYS_178 -5.90967 0.27158 6.0562 -0.514 0.20592 0.26154 1.70715 -2.35455 -0.02204 -0.09716 -3.18696 0.04684 0 0 0 0 0 0.02651 -0.06867 0.01831 2.71328 0 0.34224 0 -1.5107 0.01686 0.41918 -1.57813
LYS_179 -6.49948 0.425 5.06755 -0.28593 0.02956 0.11865 2.83895 -2.35815 -0.00328 -0.01168 -4.03414 -0.15446 0 0 -0.70891 0 0 0.01974 -0.00599 0.08231 2.05496 0 0.1242 0 -1.5107 0.22408 0.38571 -4.20201
THR_180 -4.26684 0.49999 2.02386 -0.11319 0.0471 0.08468 0.69539 -1.25273 -0.0018 -0.02175 -1.30958 -0.65926 0 0 0 -0.79275 0 0.01879 0.04984 0.03459 0.10248 0 -0.42974 2.30235 -1.0874 -0.10544 0.55761 -3.62378
LEU_181 -7.02847 0.4192 2.12861 -0.70785 0.38535 0.28934 2.20821 -1.95921 -0.00332 -0.00959 -2.25184 -0.14491 0 0 0 0 0 0.03909 0.01158 0.08925 1.14541 0 0.34986 0 0.18072 -0.0177 0.60744 -4.26883
LYS_182 -5.65016 0.4375 4.15214 -0.38321 0.06354 0.17456 2.34305 -2.2202 -0.0046 -0.01324 -2.67425 0.1518 0 0 0 0 0 0.01827 0.03422 0.05697 1.95387 0 0.08753 0 -1.5107 0.05701 0.44721 -2.47869
VAL_183 -9.16983 0.95327 2.97171 -0.27931 0.20064 0.0573 2.98819 -2.81411 -0.00332 -0.00959 -2.27194 -0.18243 0 0 0 0 0 0.02026 0.01047 0.06419 0.16981 0 -0.59515 0 1.9342 -0.25908 0.59781 -5.61691
VAL_184 -6.1957 0.75908 3.67257 -0.26094 0.20591 0.04793 2.49866 -2.41622 -0.0046 -0.01324 -3.52804 0.13268 0 0 0 0 0 0.01849 0.00192 0.00296 0.23057 0 -0.39401 0 1.9342 -0.14892 1.56228 -1.89442
PRO_185 -3.44875 0.79257 1.51966 -0.12683 0.00041 0.09382 0.7759 -0.9749 -0 -0 -0.57024 0.22629 0 0 0 0 0 0.12531 -0.00689 0.02547 0.13221 0 -1.19428 0 -2.4119 -0.23069 1.31928 -3.95355
GLU_186 -4.60906 0.58885 4.44424 -0.46064 0.38271 1.44987 1.85957 -1.88755 -0.04409 -0.26962 -1.83074 -2.94027 0 0 0 -1.24864 0 1.30183 -0.09063 0.01726 0 3.83434 -0.14646 0 -2.7348 -0.121 0.46943 -2.03539
GLY_187 -1.13887 0.18051 1.61731 -5e-05 0 0 0.29687 -0.7306 -0.02443 -0.14696 0.19288 -0.40654 0 0 0 0 0 0.11543 -0.1873 0 0 0 -1.45315 0 0.83697 -0.41951 0.40493 -0.86251
MET_188 -5.25779 0.55492 3.56734 -0.45569 0.2009 0.23993 0.88879 -1.61474 -0 -0 -0.16363 -0.13387 0 0 0 0 0 1.15409 0.75817 0.03778 3.21025 0 0.1119 0 0.60916 -0.6986 0.54725 3.55615
ARG_189 -2.26822 0.25785 2.45447 -0.47863 0.04761 0.24444 0.41987 -1.04238 -0.0101 -0.15115 -0.15311 0.55774 0 0 0 0 0 1.28163 0.03739 0.03267 2.04606 0 -0.04289 0 -1.2888 -0.4306 1.03098 2.54482
ILE_190 -4.28191 0.4992 3.20743 -0.46824 0.33735 0.09345 1.81885 -1.70194 -0 -0 -2.94101 0.41622 0 0 0 0 0 0.21879 -0.04185 0.00716 0.57413 0 -0.16065 0 0.73287 -0.58712 1.00563 -1.27165
ASN_191 -3.05838 0.13569 2.51966 -0.20962 0.08273 0.36334 1.29379 -1.22855 -0.00022 -0.00111 0.08333 -0.54733 0 0 -0.65746 0 0 2.23534 0.22857 0.1032 0 2.67584 -0.59216 0 -0.93687 0.19246 1.51886 4.20109
LYS_192 -3.80286 0.82128 3.81217 -0.44237 0.08604 0.27815 1.67728 -1.83449 -0.03635 -0.17528 -1.55609 -0.23543 0 0 0 0 0 4.56185 4.99024 0.02193 2.11541 0 0.08556 0 -1.5107 2.19052 3.06716 14.114
THR_193 -3.42926 0.49363 3.32713 -0.1958 0.14421 0.06759 1.85644 -1.62093 -0.03286 -0.29849 -2.27583 -0.09089 0 0 0 0 0 0.59944 -0.03156 0.00174 0.01329 0 -0.14432 2.26804 -1.0874 3.63467 2.39359 5.59244
VAL_194 -4.4764 0.62725 2.75279 -0.30853 0.32693 0.07791 1.49059 -1.79933 -0 -0 -0.51966 -0.74147 0 0 0 0 0 0.17341 0.04378 0.02162 0.11509 0 0.65921 0 1.9342 2.36617 0.90103 3.6446
ALA_195 -4.24787 0.91482 2.91987 -0.02191 0 0 2.18133 -1.99283 -0 -0 -1.43931 -0.40241 0 0 0 0 0 0.04158 -0.05297 0 0 0 -0.3741 0 1.8394 0.09784 0.57304 0.0365
ILE_196 -7.41671 1.0542 2.33178 -0.55216 0.31167 0.13756 0.93876 -2.1892 -0.00504 -0.04544 0.46441 0.43068 0 0 0 0 0 0.02668 -0.17763 0.1513 0.46665 0 0.51258 0 0.73287 -0.2957 0.48952 -2.63322
HIS_D_197 -4.63152 0.7425 3.24051 -0.38159 0.07291 0.43361 1.31897 -1.85444 -0 -0 -1.58923 -0.54738 0 0 0 0 0 0.04797 -0.04836 0.02879 0 3.13406 -0.41987 0 -0.45461 -0.21883 0.50624 -0.62028
THR_198 -3.96599 0.59554 3.11858 -0.20751 0.15765 0.07315 1.82404 -1.72667 -0.0042 -0.0331 -2.63866 -0.76086 0 0 -0.05328 -0.39747 0 0.18775 -0.00773 0.00241 1.18042 0 -0.44052 2.32746 -1.0874 -0.12294 0.45404 -1.52528
LEU_199 -2.55632 0.24004 2.32325 -0.47126 0.22157 0.0898 1.17656 -1.17624 -0.01632 -0.17253 -1.75347 0.11147 0 0 -0.05328 0 0 0.02618 0.08478 0.01332 0.58105 0 -0.31466 0 0.18072 0.00249 0.47805 -0.9848
ASP_200 -1.64141 0.18427 1.62173 -0.11025 0.00523 0.31796 0.4603 -0.76769 -0.00253 -0.04505 0.15066 -0.3529 0 0 0 0 0 0.01685 0.00374 0.00335 0 1.84365 0.03407 0 -2.3716 -0.19762 0.8285 -0.01873
PRO_201 -1.53589 0.15812 1.09032 -0.14092 0.0539 0.08833 0.40161 -0.5176 -0 -0 0.03427 0.45856 0 0 0 0 0 0.02844 0.0235 0.00598 0.0733 0 0.09709 0 -2.4119 0.38426 1.22577 -0.48287
GLU_202 -3.30096 0.158 3.57967 -0.2754 0.04994 0.28731 1.51185 -1.57067 -0.01885 -0.21758 -2.22421 -0.21253 0 0 0 -0.39747 0 0.07653 -0.07786 0.02169 0 2.76391 -0.01655 0 -2.7348 0.14242 0.71665 -1.73889
LYS_203 -2.55674 0.11724 3.34405 -0.36983 0.06046 0.16196 1.26233 -1.32216 -0 -0 -1.86739 0.16585 0 0 0 -0.5147 0 0.01155 0.02684 0.035 1.88664 0 0.0025 0 -1.5107 -0.43307 0.25087 -1.2493
LEU_204 -4.3752 0.71178 0.96794 -0.49497 0.31249 0.09413 0.52833 -1.20965 -0.00901 -0.10093 -0.32768 0.20279 0 0 0 0 0 0.03042 0.04869 0.01694 0.49794 0 -0.34313 0 0.18072 -0.26758 0.25443 -3.28155
GLY_205 -1.50613 0.07341 1.60854 -0.00036 0 0 0.47404 -0.81104 -0 -0 0.13487 -0.15263 0 0 0 0 0 0.00976 -0.11478 0 0 0 -1.04874 0 0.83697 -0.09908 0.21924 -0.37593
GLN_206 -1.49769 0.26863 1.18693 -0.63392 0.103 0.63254 0.0035 -0.71238 -0.00901 -0.10093 0.30649 -0.55691 0 0 0 0 0 0.00274 -0.015 0.00751 0 2.23905 -0.061 0 -0.18838 -0.0968 0.12104 0.99943
GLY_207 -1.27961 0.39653 1.16749 -4e-05 0 0 0.1565 -0.68403 -0 -0 0.87758 -0.34086 0 0 0 0 0 0.00643 0.01435 0 0 0 -1.36792 0 0.83697 -0.59254 1.39295 0.5838
GLY_208 -2.49363 0.64642 1.33696 -5e-05 0 0 0.28179 -1.04448 -0.0071 -0.02164 0.76171 -0.37879 0 0 0 0 0 0.00217 -0.15265 0 0 0 -1.34757 0 0.83697 -0.89779 1.61338 -0.86428
VAL_209 -3.31177 0.48406 2.17263 -0.28332 0.18802 0.06435 1.04321 -1.46802 -0.00017 -0.00262 -0.92676 -0.33311 0 0 0 0 0 0.00197 -0.05408 0.00197 0.17955 0 -0.63174 0 1.9342 -0.6268 0.36825 -1.20016
GLN_210 -5.00753 0.49133 3.91403 -0.32777 0.06958 0.29986 2.11048 -1.99364 -0.0186 -0.12233 -1.62014 -0.46201 0 0 0 -0.91582 0 0.01038 -0.0129 0.02354 0 4.62612 0.01541 0 -0.18838 0.06086 0.52138 1.47384
LYS_211 -3.16937 0.24802 2.52371 -0.42355 0.07271 0.22611 1.38702 -1.32356 -0 -0 -0.62692 0.05511 0 0 0 0 0 0.00482 -0.09025 0.01065 1.4222 0 -0.02707 0 -1.5107 -0.01588 0.59287 -0.64408
VAL_212 -3.58092 0.50603 1.93097 -0.28232 0.18365 0.04899 0.43739 -1.35457 -0.00017 -0.00262 -0.13608 0.38598 0 0 0 0 0 0.00251 0.00145 0.01989 0.46497 0 0.38413 0 1.9342 -0.37177 0.35175 0.92346
ASP_213 -3.42949 0.1861 4.52266 -0.10528 0.02284 0.29413 2.03054 -1.94515 -0.01151 -0.10069 -2.14132 -0.16203 0 0 0 -0.91582 0 0.0074 -0.01941 0.01107 0 1.90143 0.06534 0 -2.3716 -0.3602 0.28464 -2.23633
VAL_214 -1.80735 0.40447 1.34309 -0.27416 0.1515 0.05427 0.48828 -0.74755 -0 -0 -0.40175 0.19644 0 0 0 0 0 0.005 -0.07647 0.00058 0.08184 0 -0.37608 0 1.9342 -0.47149 0.91409 1.4189
PRO_215 -1.77152 0.40397 1.13565 -0.11774 0.00254 0.08703 0.45544 -0.58778 -0 -0 -0.38421 0.25576 0 0 0 0 0 0.00151 -0.10631 0.03544 0.10895 0 -1.00778 0 -2.4119 -0.55092 0.93041 -3.52145
ALA_216 -1.05926 0.02757 1.14288 -0.02402 0 0 0.39073 -0.62706 -0 -0 -0.03274 -0.17788 0 0 0 0 0 0.00037 0.08135 0 0 0 -0.14607 0 1.8394 -0.69081 0.23238 0.95685
ALA_217 -1.95554 0.13912 1.05051 -0.02234 0 0 0.74915 -0.81603 -0 -0 -0.27379 -0.15516 0 0 0 0 0 0.00479 -0.00485 0 0 0 -0.17682 0 1.8394 -0.69678 0.20767 -0.11067
ASP_218 -4.26031 0.37931 6.73365 -0.14478 0.0015 0.42758 3.17061 -2.79899 -0 -0 -5.20321 -0.92576 0 0 -1.67504 -0.52523 0 0.00373 -0.01633 0.03503 0 3.4618 0.03273 0 -2.3716 -0.47486 0.25713 -3.89304
LEU_219 -1.7121 0.14787 2.67186 -0.48645 0.21133 0.11839 0.74627 -1.18605 -0 -0 -0.09129 0.22153 0 0 0 0 0 0.00693 -0.03188 0.01002 0.28619 0 -0.26778 0 0.18072 -0.31515 0.23648 0.74687
SER_220 -2.64246 0.20401 3.9134 -0.04074 0.00149 0.05347 1.66172 -1.68089 -0 -0 -2.83531 -0.19959 0 0 -1.02129 -0.52523 0 0.00165 -0.05583 0.00065 0.26492 0 -0.31338 1.79314 -0.77834 -0.52501 0.29676 -2.42684
ASP_221 -5.06936 0.51128 5.7352 -0.10921 0.00712 0.31583 2.83407 -2.72783 -0.01021 -0.04957 -3.237 -0.41364 0 0 -0.65375 0 0 0.00201 -0.08692 0.01338 0 3.75406 -0.70575 0 -2.3716 -0.53366 0.43096 -2.36456
GLN_222 -2.21557 0.1149 2.14831 -0.69208 0.11722 0.76643 0.49223 -1.15986 -0 -0 -0.57697 -0.77382 0 0 0 0 0 0.00897 0.0473 0.19721 0 2.37555 -0.01386 0 -0.18838 0.01568 0.4128 1.07606
VAL_223 -3.2947 0.58789 1.20206 -0.32321 0.2679 0.06954 0.6587 -1.05179 -0.01021 -0.04957 -0.80122 -0.41468 0 0 0 0 0 0.00741 0.06134 0.02399 0.1214 0 -0.426 0 1.9342 0.05129 0.88222 -0.50343
PRO_224 -1.88918 0.25273 1.37515 -0.19856 0.00485 0.14169 0.30599 -0.65474 -0.01137 -0.14856 0.16816 0.07959 0 0 0 0 0 0.02197 0.06934 0.00036 0.35633 0 -0.86842 0 -2.4119 -0.26745 0.80593 -2.86807
ASP_225 -3.25784 0.23736 5.15883 -0.19135 0.04726 0.59093 2.39508 -2.13879 -0.0197 -0.09729 -4.26522 -1.26572 0 0 -0.62579 0 0 0.01985 -0.0621 9e-05 0 2.94559 -0.41832 0 -2.3716 -0.2241 0.24798 -3.29484
THR_226 -2.23876 0.18381 3.35107 -0.20408 0.17822 0.07686 1.36757 -1.49493 -0.01137 -0.14856 -0.24497 -0.63101 0 0 0 0 0 0.03217 0.08848 0.00052 0.10479 0 0.13251 2.30368 -1.0874 0.14267 0.3951 2.29637
ASP_227 -3.29502 0.36133 4.89718 -0.11799 0.02043 0.36966 2.32225 -2.18798 -0.02249 -0.14332 -3.45786 -0.206 0 0 -0.62579 -0.74031 0 0.05322 -0.07985 0.00642 0 2.29628 -0.31023 0 -2.3716 -0.14556 0.43824 -2.939
SER_228 -3.25638 0.34142 4.80626 -0.04193 0.00077 0.05825 2.61588 -2.09416 -0 -0 -3.02985 -0.31587 0 0 -0.367 0 0 0.02202 -0.00793 0.05829 0.21253 0 -0.34006 1.9099 -0.77834 -0.72749 0.28199 -0.65168
GLU_229 -2.30194 0.27214 2.92419 -0.23162 0.0364 0.35666 0.94832 -1.33446 -0.01803 -0.0672 -0.08485 -0.5634 0 0 0 0 0 0.00268 -0.06805 0.03692 0 2.9247 -0.0955 0 -2.7348 -0.61948 0.31254 -0.3048
THR_230 -3.4072 0.31871 3.00137 -0.137 0.05409 0.09737 1.51913 -1.63114 -0.02249 -0.14332 -0.73739 -1.03608 0 0 -0.44144 0 0 0.01099 -0.00667 0.01471 0.5211 0 0.07333 2.41928 -1.0874 -0.25592 0.34857 -0.5274
ARG_231 -3.30753 0.27343 3.70501 -0.95169 0.23121 0.70627 1.57849 -1.80324 -0.02204 -0.13037 -1.8212 -0.10466 0 0 -0.80844 0 0 0.0077 0.0156 0.01761 1.5816 0 -0.1269 0 -1.2888 0.22662 0.36275 -1.65859
ILE_232 -3.83204 0.2871 1.37699 -0.54372 0.3644 0.15069 0.19538 -1.01118 -0 -0 -0.02059 -0.2937 0 0 0 0 0 0.01767 0.14754 0.02853 0.44448 0 -0.02525 0 0.73287 0.05666 0.39321 -1.53095
ILE_233 -5.21327 0.55776 1.53341 -0.56398 0.447 0.12476 0.20969 -1.30664 -0.00842 -0.07463 -0.22321 0.12978 0 0 0 0 0 0.03527 -0.05044 0.14017 1.70127 0 -0.22002 0 0.73287 -0.40166 0.41981 -2.03048
LEU_234 -2.17404 0.13846 1.63015 -0.58743 0.17129 0.1606 0.5232 -0.87072 -0 -0 0.69899 0.22266 0 0 0 0 0 0.02258 -0.07661 0.05866 0.53325 0 -0.21593 0 0.18072 -0.29718 0.3451 0.46376
GLN_235 -3.45065 0.45661 2.17895 -0.26981 0.05181 0.22649 0.8725 -1.24961 -0.00533 -0.06909 -0.88806 -0.82726 0 0 0 0 0 0.03237 -0.00964 0.03529 0 2.78774 -0.03756 0 -0.18838 0.43895 0.22091 0.3062
GLY_236 -1.10873 0.01092 0.97369 -0.0001 0 0 0.53993 -0.48114 -0 -0 -0.11207 -0.39884 0 0 0 0 0 0.0494 -0.00311 0 0 0 0.25157 0 0.83697 1.30564 0.22764 2.09177
SER_237 -3.13855 1.03825 3.19173 -0.02969 0 0.04906 2.26362 -1.60141 -0.00533 -0.06909 -1.81714 -0.87452 0 0 -0.38938 0 0 0.01671 -0.04642 0.00188 0.94049 0 0.00813 0.60009 -0.77834 0.48537 0.75509 0.60054
PRO_238 -2.07801 0.59246 1.47567 -0.09181 0.00128 0.0575 0.64025 -0.71053 -0 -0 0.72547 0.65613 0 0 0 0 0 0.00691 -0.15443 0.00849 0.58284 0 -0.54055 0 -2.4119 -0.45206 0.81821 -0.87407
VAL_239 -3.29569 0.43567 2.26965 -0.31305 0.23593 0.06383 1.39 -1.36937 -0 -0 -1.12895 0.20431 0 0 -0.92217 0 0 0.01435 -0.06738 0.08157 0.338 0 0.62903 0 1.9342 -0.05341 0.36037 0.80686
VAL_240 -3.2149 0.36316 2.63878 -0.27858 0.16699 0.05636 1.46133 -1.58047 -0 -0 -0.28198 0.20519 0 0 0 0 0 0.02829 -0.05628 0.00097 0.11431 0 -0.26798 0 1.9342 -0.23696 0.32581 1.37825
GLN_241 -2.8734 0.11316 3.55307 -0.65776 0.14544 0.70536 1.81354 -1.65111 -0.01247 -0.07941 -2.40182 -0.54092 0 0 -1.11583 0 0 0.04965 -0.01268 0.057 0 1.44911 0.16817 0 -0.18838 0.05437 0.3198 -1.1051
MET_242 -2.28739 0.26433 2.70678 -0.45525 0.11721 0.0399 1.05206 -1.18925 -0.01247 -0.07941 -0.55703 0.24136 0 0 0 0 0 0.01133 0.06221 0.02606 1.45083 0 0.35076 0 0.60916 0.34295 0.27465 2.9688
ALA_243 -2.47298 0.79829 2.09541 -0.03168 0.02005 0 0.75736 -1.16859 -0 -0 -0.98657 0.24557 0 0 0 0 0 0.0185 0.16231 0 0 0 -0.19681 0 1.8394 -0.31423 27.6153 28.3813
GLU_244 -3.41952 0.91823 2.66065 -0.46203 0.19906 1.47625 1.57567 -1.40988 -0.00526 -0.07174 -0.51698 -2.34029 0 0 0 0 0 0.05327 0.26216 0.03018 0 2.23233 0.60999 0 -2.7348 0.50218 27.6517 27.2112
ASP_245 -1.46007 0.14356 1.16614 -0.25976 0.05629 0.8607 0.125 -0.67552 -0.01937 -0.20931 0.09183 -0.72548 0 0 0 0 0 1.62616 0.01383 0.04705 0 1.9974 -0.70193 0 -2.3716 0.79365 0.61842 1.11698
ALA_246 -3.21677 0.54687 1.71621 -0.01976 0 0 1.2863 -1.43448 -0 -0 -0.65082 -0.37931 0 0 0 0 0 0.06275 0.05479 0 0 0 -0.42215 0 1.8394 0.0775 0.6766 0.13712
VAL_247 -3.92047 0.33044 1.66307 -0.28195 0.14152 0.05959 1.32773 -1.39643 -0.00186 -0.03052 -1.82554 0.15303 0 0 -1.39355 0 0 0.08439 -0.07045 0.0094 0.11631 0 -0.21891 0 1.9342 -0.13757 0.44702 -3.01055
ASP_248 -4.17247 0.32671 5.48968 -0.23361 0.15467 0.75282 2.3529 -2.48027 -0.03494 -0.2623 -2.41784 -1.56494 0 0 -0.58917 0 0 0.06328 -0.08501 0.00459 0 2.19439 -0.73353 0 -2.3716 -0.40213 0.44264 -3.56614
GLY_249 -3.40635 0.45136 3.58126 -4e-05 0 0 2.06606 -1.84657 -0 -0 -2.04029 -0.41865 0 0 -1.06258 0 0 0.04996 -0.20732 0 0 0 0.25009 0 0.83697 0.16291 0.33809 -1.24508
GLU_250 -3.6929 0.44239 6.23858 -0.62241 0.11212 1.14696 2.6817 -2.43863 -0.01478 -0.08999 -4.86035 -0.6988 0 0 -1.33531 -0.25567 0 0.01856 -0.0992 0.00984 0 3.64829 -0.27498 0 -2.7348 0.14794 0.27008 -2.40135
ARG_251 -4.47888 0.374 3.91821 -0.706 0.18178 0.55013 1.51611 -1.7615 -0.02434 -0.15651 -0.94434 -0.04871 0 0 0 0 0 0.02135 -0.07029 0.02858 1.771 0 -0.05986 0 -1.2888 -0.3906 0.32489 -1.24377
LEU_252 -7.11628 0.78538 2.33563 -0.52923 0.31258 0.16582 2.05088 -2.06617 -0.00958 -0.08841 -2.21761 0.07901 0 0 0 0 0 0.01888 0.22146 0.05683 0.26701 0 0.02736 0 0.18072 -0.28819 0.44855 -5.36536
LYS_253 -2.77225 0.15211 5.2127 -0.36351 0.03592 0.2112 2.60146 -2.11837 -0.01319 -0.05685 -3.46192 0.35601 0 0 -0.74614 -0.25567 0 0.02028 -0.10126 0.2388 2.31292 0 -0.08361 0 -1.5107 -0.32272 0.48417 -0.18062
HIS_254 -4.80996 0.27992 4.7064 -0.84979 0.03936 1.00685 1.32715 -2.44569 -0 -0 -0.85 -2.86169 0 0 -0.4543 0 0 0.03325 -0.06392 0.13401 0 1.87242 -0.08576 0 -0.45461 -0.49026 0.77756 -3.18906
LEU_255 -7.30087 0.69894 2.4644 -0.47328 0.17709 0.12503 1.99877 -2.21686 -0.00044 -0.00712 -0.9208 0.20136 0 0 0 0 0 0.01924 -0.05922 0.04403 0.28097 0 -0.31253 0 0.18072 -0.43614 1.15988 -4.37682
ILE_256 -4.29874 0.35305 0.84656 -0.46847 0.3092 0.10299 0.40281 -1.18226 -0.00958 -0.08841 -0.18955 0.03078 0 0 0 0 0 0.01272 -0.05849 0.00924 0.4056 0 -0.46715 0 0.73287 -0.40407 0.91497 -3.04591
VAL_257 -4.02653 0.24002 2.16457 -0.31943 0.25007 0.06935 1.22323 -1.58563 -0 -0 -0.34048 -0.45333 0 0 0 0 0 0.01923 0.04203 0.00614 0.14656 0 -0.41014 0 1.9342 -0.45319 0.37406 -1.11928
THR_258 -2.40367 0.48852 0.85446 -0.16424 0.08328 0.05873 0.30596 -0.7605 -0 -0 -0.28274 0.15482 0 0 0 0 0 0.0581 0.46225 0.0244 0.06436 0 0.01011 2.28236 -1.0874 -0.3461 0.88362 0.6863
PRO_259 -5.22137 0.87027 1.76828 -0.13603 0.00321 0.09836 0.96685 -1.0016 -0 -0 -0.87817 0.18322 0 0 0 0 0 0.02989 -0.0659 0.01612 0.21263 0 -0.97074 0 -2.4119 -0.52666 1.07491 -5.98862
ALA_260 -2.96928 0.67479 3.13289 -0.02217 0 0 1.25044 -1.66203 -0 -0 -0.76786 -0.42438 0 0 0 0 0 0.00615 0.00317 0 0 0 -0.55965 0 1.8394 -0.43766 0.43061 0.49443
GLY_261 -1.94208 0.24994 1.76867 -0.00053 0 0 0.27415 -0.9223 -0 -0 -0.46714 -0.23781 0 0 -0.37014 0 0 0.04926 -0.04169 0 0 0 -1.5356 0 0.83697 0.24893 0.26912 -1.82027
CYS_262 -2.7921 0.19112 1.95516 -0.04681 0 0.01778 0.69988 -1.06928 -0 -0 0.47311 -0.52076 0 0 0 0 0 0.17112 0.03478 0.00058 0.15016 0 0.02585 0 3.6196 0.82376 0.53548 4.26944
GLY_263 -3.11305 0.35954 2.45558 -6e-05 0 0 1.41557 -1.46459 -0 -0 -0.546 -0.31734 0 0 -0.54226 0 0 0.12803 -0.06891 0 0 0 -0.3039 0 0.83697 1.99005 0.65079 1.48042
GLU_264 -6.69884 0.67777 6.3919 -0.22501 0.06142 0.3656 3.29606 -2.96825 -0.02523 -0.15367 -3.48343 -0.5337 0 0 -0.45073 0 0 0.17669 0.02919 0.13755 0 2.9968 -0.06854 0 -2.7348 1.53284 0.40126 -1.27513
GLN_265 -6.70071 1.33082 6.17706 -0.57631 0.20422 0.9875 3.1592 -3.19127 -0.00687 -0.0856 -2.91413 -2.23564 0 0 -0.45073 0 0 0.04767 0.19727 0.03674 0 3.92354 -0.1236 0 -0.18838 -0.10626 0.73492 0.21941
ASN_266 -7.84103 0.52127 7.86171 -0.20392 0.00665 0.27657 2.64334 -3.83007 -0.03946 -0.37094 -2.01045 -0.39123 0 0 -0.37014 0 0 0.05377 0.00239 0.0014 0 2.66482 0.16687 0 -0.93687 -0.15529 0.80465 -1.14598
MET_267 -9.26556 1.32923 5.22483 -0.74471 0.32885 0.20625 3.01785 -2.75805 -0 -0 -2.85261 -0.05278 0 0 0 0 0 0.06064 0.10881 0.09777 0.93175 0 -0.05364 0 0.60916 -0.03083 0.67113 -3.1719
ILE_268 -6.4795 1.60796 4.11367 -0.49592 0.47503 0.0983 1.9014 -2.25496 -0 -0 -0.72647 -0.06333 0 0 0 0 0 0.02221 0.04862 0.09363 0.49001 0 -0.46043 0 0.73287 -0.04177 1.0429 0.10422
GLY_269 -4.51441 0.42605 3.98071 -4e-05 0 0 1.67985 -2.13697 -0.00044 -0.00712 -1.54216 -0.39478 0 0 0 0 0 0.00306 0.01449 0 0 0 0.63009 0 0.83697 0.32192 0.74109 0.03832
MET_270 -11.0163 1.76057 5.69146 -0.8344 0.52672 0.41682 3.39664 -3.18739 -0.01975 -0.12342 -2.58477 0.05924 0 0 0 0 0 0.00305 0.01087 0.05243 1.88995 0 0.04135 0 0.60916 0.2985 0.98775 -2.02155
THR_271 -7.39827 1.53212 5.91734 -0.17125 0.03357 0.05465 3.52661 -3.13871 -0 -0 -4.07434 0.14013 0 0 0 -0.56978 0 0.01778 0.33979 0.03112 0.07363 0 0.12434 2.3156 -1.0874 5.69483 2.85167 6.21343
PRO_272 -7.00032 1.51427 4.24259 -0.07047 0 0.04393 2.20329 -2.18351 -0 -0 -2.08011 0.64823 0 0 0 0 0 0.01522 -0.14035 0.01957 0.19149 0 -0.01485 0 -2.4119 5.69958 2.5183 3.19496
THR_273 -7.52356 0.63236 5.11224 -0.20166 0.13435 0.07349 3.44762 -3.06919 -0 -0 -2.48886 -0.13207 0 0 0 0 0 0.04548 -0.01635 0.02125 0.06761 0 -0.01602 2.24179 -1.0874 0.19355 0.709 -1.85636
VAL_274 -8.38501 0.598 3.00807 -0.31092 0.206 0.07114 2.61425 -2.70442 -0 -0 -2.74685 -0.1747 0 0 0 0 0 0.00827 -0.06011 0.00155 0.13886 0 -0.21352 0 1.9342 0.06703 0.29897 -5.64921
ILE_275 -9.49354 2.31703 3.71051 -0.56009 0.69249 0.11046 2.62517 -3.03843 -0.02609 -0.17234 -2.12082 0.10747 0 0 0 0 0 0.03114 -0.05448 0.16203 0.48176 0 -0.4378 0 0.73287 -0.04625 0.55021 -4.42867
ALA_276 -5.30966 0.29313 3.5024 -0.02181 0 0 2.3294 -2.42694 -0 -0 -2.09709 -0.36334 0 0 0 0 0 0.04144 -0.01645 0 0 0 -0.30299 0 1.8394 -0.16911 0.55439 -2.14723
VAL_277 -6.35405 0.65053 3.37728 -0.30285 0.17005 0.06646 2.44532 -2.48793 -0.00667 -0.03696 -2.23446 -0.08735 0 0 0 0 0 0.04404 -0.0599 0.00154 0.05974 0 -0.34633 0 1.9342 -0.24966 0.3068 -3.11022
HIS_278 -8.00929 0.79341 6.86155 -0.70613 0.01756 0.73285 3.08177 -3.52376 -0.02402 -0.16213 -2.83618 -0.28883 0 0 0 0 0 0.01855 0.00754 0.0515 0 1.50258 -0.30682 0 -0.45461 0.15226 0.32625 -2.76594
TYR_279 -9.97885 0.51296 5.63794 -0.86848 0.03734 0.30907 3.81681 -3.6203 -0 -0 -4.21141 -0.2994 0 0 -0.74808 -0.79533 0 0.01436 0.02421 0.02328 0 1.72398 -0.39551 0.06172 1.2797 0.27414 0.38479 -6.81704
LEU_280 -7.96601 0.25883 4.21795 -0.48638 0.21168 0.1157 2.4607 -2.85995 -0.00832 -0.05974 -2.40545 0.24299 0 0 0 0 0 0.01942 -0.04225 0.02501 0.283 0 -0.30372 0 0.18072 -0.09094 0.43357 -5.77318
ASP_281 -6.16794 0.55681 7.44641 -0.19209 0.00056 0.62565 3.16277 -3.37844 -0 -0 -3.54181 -0.2401 0 0 0 -1.63943 0 0.09142 0.02439 0.08539 0 3.15792 0.13343 0 -2.3716 -0.07444 0.53112 -1.78996
GLN_282 -4.80185 0.23823 5.29557 -0.67879 0.14591 0.76286 2.13128 -2.36275 -0.03347 -0.31529 -1.89746 -0.46003 0 0 0 -0.70434 0 0.03848 0.06883 0.04551 0 3.0442 -0.16784 0 -0.18838 -0.10626 0.8375 0.89191
THR_283 -6.04123 0.36151 4.34574 -0.13415 0.05614 0.0795 2.30412 -2.45607 -0.00256 -0.01404 -2.44652 -0.11775 0 0 0 0 0 0.02813 -0.02451 0.06736 0.00873 0 -0.3315 4.17857 -1.0874 -0.4442 0.63483 -1.0353
GLU_284 -4.91172 0.6908 5.63124 -0.54054 0.2819 0.99829 1.75698 -2.3454 -0 -0 -0.19659 -1.00223 0 0 0 0 0 0.14617 0.01342 0.32596 0 3.59814 -0.06477 0 -2.7348 -0.13414 0.88486 2.39758
GLN_285 -6.07583 0.43976 5.7372 -0.2745 0.05222 0.21294 3.51538 -2.85963 -0.01618 -0.18753 -3.96402 -0.67168 0 0 -1.70806 0 0 0.09054 -0.03994 0.47552 0 2.92374 -0.15119 0 -0.18838 -0.19488 1.17763 -1.7069
TRP_286 -8.98472 1.00436 4.10099 -0.8879 0.20585 0.33023 2.75438 -2.68494 -0 -0 -2.17076 -0.4912 0 0 0 -0.93508 0 0.02205 -0.15299 0.00076 0 2.68074 -0.05529 0 1.6906 -0.40249 0.92046 -3.05498
GLU_287 -2.02973 0.26409 2.47279 -0.22758 0.03005 0.33201 0.7837 -1.14037 -0 -0 0.06574 -0.60595 0 0 0 0 0 0.01777 -0.09731 0.01038 0 3.29912 -0.27454 0 -2.7348 -0.44834 0.55309 0.2701
LYS_288 -3.62579 0.2532 4.21615 -0.52503 0.15856 0.34183 2.20034 -1.92418 -0 -0 -2.20763 -0.04502 0 0 -0.58304 0 0 0.06741 0.08265 0.01492 1.84224 0 -0.06048 0 -1.5107 -0.59043 0.21466 -1.68035
PHE_289 -5.98 0.64167 2.57476 -0.57032 0.10558 0.31068 2.00754 -1.98294 -0 -0 -1.41344 0.17451 0 0 0 0 0 0.05731 0.30723 0.0174 0 2.0458 -0.33973 0 1.0402 -0.40379 0.41243 -0.9951
GLY_290 -2.21667 0.23528 2.80594 -0.00018 0 0 1.80186 -1.28008 -0 -0 -1.14982 -0.44388 0 0 0 0 0 0.07993 0.63154 0 0 0 0.71204 0 0.83697 0.7735 0.75023 3.53666
ILE_291 -4.4588 1.02381 4.00505 -0.53694 0.31228 0.12652 1.9735 -2.07965 -0.02563 -0.13744 -2.07669 0.46021 0 0 0 0 0 0.01737 -0.23377 0.0015 0.6743 0 0.45971 0 0.73287 1.28579 1.03384 2.55783
GLU_292 -3.17182 0.48836 4.51217 -0.44762 0.17839 1.39873 2.13138 -1.96239 -0.02625 -0.17545 -1.21254 -2.97127 0 0 0 0 0 0.00644 -0.08542 0.00484 0 3.77944 -0.32995 0 -2.7348 0.02099 0.74333 0.14656
LYS_293 -4.23813 0.57105 5.17882 -0.32419 0.03575 0.16428 2.50641 -2.31575 -0.04413 -0.27515 -2.18701 -0.02691 0 0 0 0 0 0.02119 -0.08723 0.01222 1.83002 0 -0.02746 0 -1.5107 -0.58545 0.3313 -0.9711
ARG_294 -6.72517 0.67499 6.12308 -0.97571 0.1594 0.64785 3.28926 -3.00446 -0.01239 -0.10651 -4.06132 0.08354 0 0 0 -0.74031 0 0.00212 -0.0416 0.04726 2.55969 0 -0.14771 0 -1.2888 -0.42655 0.36152 -3.58181
GLN_295 -5.55912 0.44642 6.25933 -0.80767 0.16404 0.8608 2.82069 -2.85397 -0.07917 -0.3929 -2.65171 -0.9532 0 0 0 -0.93209 0 0.00814 -0.04661 0.0631 0 3.04476 -0.2408 0 -0.18838 -0.36561 0.40707 -0.99689
GLU_296 -4.60174 0.26815 5.53488 -0.21219 0.03584 0.305 2.31506 -2.52689 -0.02035 -0.13263 -1.75769 -0.61314 0 0 0 0 0 0.01994 0.15575 0.01944 0 3.00439 -0.24119 0 -2.7348 -0.44468 0.31037 -1.3165
ALA_297 -5.31687 0.40724 3.5578 -0.02144 0 0 2.79407 -2.49919 -0 -0 -1.97265 -0.38077 0 0 0 0 0 0.04914 -0.0442 0 0 0 -0.22966 0 1.8394 -0.47227 0.28494 -2.00445
LEU_298 -9.36024 1.0395 4.86908 -0.50205 0.26623 0.11718 2.83794 -3.20049 -0 -0 -2.18655 0.25586 0 0 0 0 0 0.02627 0.08946 0.31936 0.32162 0 -0.29971 0 0.18072 -0.36477 0.46536 -5.12524
GLU_299 -6.32632 0.39617 8.55353 -0.41762 0.04027 0.82784 4.11882 -3.56736 -0 -0 -5.46393 -0.43039 0 0 0 -1.61669 0 0.01459 0.04878 0.01433 0 3.25088 -0.31552 0 -2.7348 -0.40747 0.4987 -3.5162
LEU_300 -6.62468 0.32357 4.90803 -0.64249 0.18828 0.22398 2.69706 -2.71477 -0 -0 -2.56012 0.05993 0 0 0 0 0 0.00421 0.08278 0.06041 1.00504 0 -0.26519 0 0.18072 -0.38514 0.38347 -3.0749
ILE_301 -10.4913 1.98474 3.47115 -0.49029 0.36996 0.09777 2.98034 -3.12782 -0 -0 -2.47119 0.06674 0 0 0 0 0 0.02438 -0.00976 0.05904 0.50549 0 -0.44718 0 0.73287 -0.1079 0.49747 -6.3555
LYS_302 -6.45939 0.24938 7.59642 -0.47174 0.17231 0.24939 3.59825 -3.32616 -0.04115 -0.14894 -5.28377 0.09246 0 0 0 -0.68459 0 0.0777 0.01256 0.02085 2.50529 0 -0.0184 0 -1.5107 -0.20063 0.55388 -3.017
LYS_303 -4.45459 0.20038 5.30901 -0.29806 0.02602 0.1295 2.46103 -2.42607 -0 -0 -2.29361 -0.00792 0 0 0 0 0 0.01892 0.03129 0.01146 1.7793 0 0.02377 0 -1.5107 -0.3848 0.30751 -1.07756
GLY_304 -4.31609 0.41886 4.37446 -5e-05 0 0 2.37374 -2.31586 -0 -0 -2.23415 -0.40557 0 0 0 0 0 0.00928 -0.00202 0 0 0 0.48416 0 0.83697 0.27181 0.13564 -0.36883
TYR_305 -11.5312 1.67471 3.7795 -0.55454 0.24674 0.2302 3.1376 -3.35317 -0.00802 -0.07696 -2.3669 -0.29616 0 0 0 0 0 0.03333 -0.00095 0.12209 0 2.9866 0.12156 0.11815 1.2797 0.29706 0.47279 -3.68786
THR_306 -4.33586 0.21503 5.34182 -0.20244 0.10951 0.07345 2.50462 -2.52419 -0 -0 -2.31286 -0.13097 0 0 0 0 0 0.03841 0.1061 6e-05 0.07846 0 0.0203 2.2883 -1.0874 -0.098 0.59061 0.67496
GLN_307 -5.38522 0.48278 5.11683 -0.86514 0.10498 0.91582 2.55616 -2.70381 -0.00977 -0.03843 -2.05167 -0.78376 0 0 0 0 0 0.01966 -0.04407 0.0016 0 2.82431 -0.15662 0 -0.18838 -0.12082 0.51699 0.19146
GLN_308 -7.05785 0.48535 6.1494 -0.80981 0.22046 0.84565 2.83249 -2.93966 -0.03259 -0.28534 -2.81142 -0.89811 0 0 -0.54226 0 0 0.01402 -0.05982 0.05842 0 3.25095 -0.24959 0 -0.18838 -0.35052 0.56612 -1.80249
LEU_309 -5.51564 0.58537 3.87193 -0.49306 0.20387 0.13636 2.27644 -2.23688 -0 -0 -1.90131 0.14152 0 0 0 0 0 0.01677 -0.03371 0.1638 0.1552 0 -0.09138 0 0.18072 -0.39616 0.41121 -2.52493
ALA_310 -3.41073 0.42109 2.10756 -0.02517 0.00024 0 1.61274 -1.6806 -0 -0 -1.14922 -0.40485 0 0 0 0 0 0.00946 -0.05235 0 0 0 -0.09524 0 1.8394 -0.59206 0.24082 -1.17892
PHE_311 -6.03359 0.58162 3.19285 -0.66768 0.05521 0.4207 2.19358 -2.13607 -0.00977 -0.03843 -1.02687 0.14386 0 0 0 0 0 0.01123 -0.04987 0.13962 0 1.97835 -0.2236 0 1.0402 -0.60637 0.26594 -0.76909
LYS_312 -4.00566 0.14363 3.30858 -0.5489 0.16074 0.28104 1.30776 -1.48312 -0 -0 -1.20219 0.21747 0 0 0 0 0 0.03228 -0.10426 0.01591 2.54238 0 0.00106 0 -1.5107 -0.47722 0.30091 -1.02029
GLN_313 -7.74716 0.95675 7.08485 -0.24381 0.03966 0.19126 4.48266 -3.55981 -0 -0 -4.02619 -0.415 0 0 -1.01568 0 0 0.02511 0.94363 0.046 0 2.86667 -0.09629 0 -0.18838 -0.4177 1.42664 0.35321
PRO_314 -1.33762 0.50904 1.06218 -0.06959 0 0.04296 0.47451 -0.4281 -0 -0 0.3481 0.57352 0 0 0 0 0 0.02703 -0.12302 0.02996 0.19466 0 -1.00065 0 -2.4119 0.30199 1.93559 0.12864
SER_315 -3.26772 0.45634 3.16196 -0.03078 0.00983 0.02863 1.20279 -1.59547 -0 -0 -0.17353 0.14377 0 0 0 0 0 0.01302 0.01904 0.00776 0.42231 0 0.06528 0.61072 -0.77834 1.23487 1.00341 2.53389
SER_316 -4.74531 0.54404 3.80323 -0.0295 0.01933 0.02932 2.07356 -2.07055 -0.00364 -0.06694 -1.62397 -0.07897 0 0 0 0 0 0.00801 -0.077 0.02842 0.06317 0 0.12493 0.60034 -0.77834 0.87605 0.64007 -0.66376
ALA_317 -5.52824 0.71553 2.44406 -0.02012 0 0 1.87757 -2.08433 -0 -0 -1.62109 -0.22839 0 0 0 0 0 0.03707 0.00378 0 0 0 0.10797 0 1.8394 0.1369 0.42197 -1.89793
TYR_318 -8.19024 0.68838 2.85972 -0.57261 0.11613 0.29317 2.19495 -2.27394 -0 -0 -2.06807 -0.20164 0 0 -0.71365 0 0 0.01858 0.04859 0.00302 0 2.02694 -0.42435 0.01662 1.2797 -0.11677 0.39145 -4.62402
ALA_319 -4.04784 0.60799 1.68701 -0.02278 0 0 0.50076 -1.63795 -0 -0 0.28858 -0.45352 0 0 0 0 0 0.00945 0.04504 0 0 0 -0.54916 0 1.8394 -0.19722 0.44769 -1.48254
ALA_320 -3.62392 0.50802 0.62995 -0.02248 0 0 0.61804 -1.1551 -0 -0 0.35663 -0.39865 0 0 0 0 0 0.01914 0.05273 0 0 0 -0.36075 0 1.8394 -0.37433 0.29288 -1.61844
PHE_321 -6.82588 0.831 3.58164 -0.61176 0.0462 0.35169 1.8197 -2.40139 -0 -0 -0.28405 0.04352 0 0 0 0 0 0.0439 0.20803 0.00936 0 2.03479 -0.11812 0 1.0402 -0.3543 0.32419 -0.26129
ASN_322 -4.31038 0.24362 3.24643 -0.30361 0.07872 0.5638 1.38113 -1.71993 -0 -0 -0.50814 -1.48405 0 0 -0.58363 0 0 0.03025 -0.07557 0.21405 0 3.05878 0.06478 0 -0.93687 -0.07656 0.44559 -0.6716
ASN_323 -2.8651 0.25661 2.88813 -0.35939 0.0885 0.70341 0.65073 -1.33478 -0 -0 -0.15255 -1.82935 0 0 0 0 0 0.01137 -0.05217 0.09045 0 2.62377 -0.58244 0 -0.93687 -0.44223 0.30019 -0.94172
ARG_324 -5.5494 0.63903 4.84704 -0.41327 0.04773 0.20266 1.88054 -2.19167 -0 -0 -0.92194 0.21479 0 0 -0.43204 0 0 0.00701 0.01286 0.13526 2.19003 0 -0.10451 0 -1.2888 -0.28971 0.91741 -0.097
PRO_325 -1.86265 0.64648 1.4187 -0.12824 0.00175 0.09394 0.29155 -0.59808 -0 -0 -0.10124 0.20372 0 0 0 0 0 0.02732 -0.04169 0.01345 0.11826 0 -1.07349 0 -2.4119 -0.01286 1.44856 -1.96643
PRO_326 -3.96128 0.81406 1.99993 -0.18839 0.00155 0.13205 0.98448 -0.99601 -0 -0 -0.33677 0.13384 0 0 0 0 0 0.00565 -0.02297 0.00104 0.54826 0 -1.06161 0 -2.4119 -0.20248 0.78207 -3.77847
SER_327 -3.90835 0.07687 4.99363 -0.02984 0 0.04738 2.49335 -2.25784 -0 -0 -4.06868 -0.84635 0 0 -0.44953 0 0 0.04006 0.07157 0.00508 0.45319 0 -0.07063 1.72318 -0.77834 0.0098 0.3993 -2.09615
THR_328 -4.98898 0.39205 3.54369 -0.21052 0.19711 0.08067 1.90963 -2.04506 -0.05283 -0.34826 -1.34521 -0.48102 0 0 0 0 0 0.05648 0.02403 0.01598 0.11154 0 0.05102 2.29215 -1.0874 0.1038 0.57809 -1.20304
TRP_329 -10.8032 1.14149 3.96751 -1.41043 0.12164 0.62515 1.96192 -3.11854 -0.01735 -0.08989 -2.26428 -0.35173 0 0 0 0 0 0.02235 -0.01314 0.0094 0 1.8 -0.32621 0 1.6906 0.03204 0.6265 -6.39622
LEU_330 -8.56817 0.73262 4.17003 -0.68033 0.24909 0.26598 1.89146 -2.96218 -0.00057 -0.00438 -1.02527 0.06639 0 0 0 0 0 0.01289 -0.04223 0.02299 0.9732 0 -0.26244 0 0.18072 -0.07359 0.5892 -4.46459
THR_331 -7.31154 0.81586 4.90942 -0.2105 0.20923 0.07776 3.31451 -3.00758 -0 -0 -2.46401 -0.16701 0 0 -0.71365 0 0 0.13974 0.00684 0.00086 0.05909 0 0.00416 2.32719 -1.0874 -0.02933 0.50814 -2.61823
ALA_332 -5.43511 0.52568 3.06175 -0.02137 0 0 2.37424 -2.43496 -0 -0 -2.48039 -0.33048 0 0 0 0 0 0.06046 -0.01003 0 0 0 0.03551 0 1.8394 0.05322 0.41405 -2.34804
TYR_333 -9.39506 0.75975 4.96842 -1.04258 0.10215 0.45363 3.41115 -3.22037 -0.01329 -0.06014 -2.95529 -0.26137 0 0 0 -0.56978 0 0.04184 0.00053 0.00056 0 1.83125 -0.32121 0.14878 1.2797 -0.02923 0.52135 -4.34921
VAL_334 -8.55726 1.13169 3.18168 -0.27171 0.11648 0.04537 2.87597 -2.86332 -0.00044 -0.01258 -2.61636 0.30003 0 0 0 0 0 0.04166 -0.04596 0.02158 0.93744 0 0.07157 0 1.9342 -0.16233 0.67549 -3.19682
VAL_335 -6.46286 1.12118 3.95385 -0.31316 0.22703 0.07135 2.61384 -2.65894 -0.00057 -0.00438 -1.7644 -0.13163 0 0 0 0 0 0.05813 0.01798 0.0123 0.05528 0 -0.29145 0 1.9342 -0.20313 0.55864 -1.20675
LYS_336 -7.91045 0.38881 7.90286 -0.45562 0.23335 0.15311 2.88903 -3.59138 -0.0098 -0.03491 -2.8038 0.07593 0 0 -0.69418 0 0 0.04702 -0.01247 0.02194 2.59553 0 -0.00527 0 -1.5107 -0.22697 0.50416 -2.44379
VAL_337 -8.21245 0.58596 3.43842 -0.30114 0.15077 0.0687 3.2171 -2.8818 -0 -0 -2.4724 -0.20706 0 0 0 0 0 0.0221 -0.02413 0.08449 0.1657 0 -0.28931 0 1.9342 -0.25681 0.54954 -4.42814
PHE_338 -9.28892 1.23983 3.58775 -0.44952 0.00905 0.14679 3.27608 -3.0015 -0.00758 -0.06438 -2.57661 -0.12438 0 0 0 0 0 0.03884 -0.05092 0.16918 0 2.83411 -0.00035 0 1.0402 -0.15732 0.82045 -2.5592
SER_339 -3.79984 0.12065 4.49056 -0.04119 4e-05 0.05901 1.97637 -2.19356 -0 -0 -1.88837 -0.56052 0 0 -0.69418 0 0 0.03179 -0.10213 0.44894 0.15576 0 -0.29855 1.99692 -0.77834 -0.3728 0.75729 -0.69217
LEU_340 -7.27748 1.16114 3.65179 -0.51952 0.26979 0.14495 2.33686 -2.55058 -0.00955 -0.09762 -1.05608 0.14521 0 0 0 0 0 0.01042 0.00693 0.79455 0.7856 0 -0.24698 0 0.18072 -0.15505 0.85444 -1.57046
ALA_341 -5.35679 0.62615 3.1183 -0.02339 0 0 2.96981 -2.45428 -0 -0 -2.24355 -0.36451 0 0 0 0 0 0.10413 -0.09538 0 0 0 -0.27358 0 1.8394 -0.24822 1.07573 -1.32617
ALA_342 -3.45746 0.35227 3.31593 -0.02527 0.0004 0 1.74833 -1.99316 -0 -0 -0.89001 -0.40768 0 0 0 0 0 0.06809 -0.14917 0 0 0 -0.23612 0 1.8394 -0.35013 0.63643 0.45186
ASN_343 -3.18532 0.33889 3.58321 -0.17861 0.02721 0.2723 1.67864 -1.72539 -0 -0 -0.73902 -0.3463 0 0 0 0 0 0.06253 -0.07146 0.00223 0 1.44168 0.20325 0 -0.93687 0.01012 0.32743 0.76452
LEU_344 -4.82001 0.64654 2.00068 -0.48024 0.20377 0.13209 0.99759 -1.4445 -0.01517 -0.0646 -0.79069 0.09807 0 0 0 0 0 0.01559 -0.05402 0.02411 0.34603 0 0.17204 0 0.18072 0.29526 0.45358 -2.10316
ILE_345 -6.80078 1.04342 1.89207 -0.50899 0.5326 0.10557 1.51924 -1.82356 -0 -0 -0.4463 0.07251 0 0 0 0 0 0.03882 0.00415 0.00616 0.46755 0 -0.77567 0 0.73287 0.06852 0.63981 -3.23202
ALA_346 -1.41992 0.11992 0.72732 -0.02698 0.00191 0 0.01107 -0.58153 -0.01345 -0.0471 -0.06576 -0.33681 0 0 0 0 0 0.04956 -0.06433 0 0 0 0.40701 0 1.8394 -0.13852 0.35804 0.81983
ILE_347 -4.48633 0.49867 0.73918 -0.58581 0.28717 0.10716 0.50165 -1.07312 -0 -0 -0.00201 0.26465 0 0 0 0 0 0.02196 -0.03916 0.01103 1.01501 0 -0.76046 0 0.73287 -0.0892 0.32428 -2.53248
ASP_348 -3.11904 0.20648 4.48633 -0.23472 0.04618 0.73251 2.35284 -1.9889 -0.01254 -0.05592 -3.82898 -0.71884 0 0 -0.77933 0 0 0.0721 -0.08022 0.01843 0 2.96701 -0.42245 0 -2.3716 -0.31314 0.33194 -2.71188
SER_349 -3.73498 0.29442 4.04234 -0.03056 0.00215 0.05099 1.82584 -1.98565 -0 -0 -0.02406 -0.98351 0 0 0 -0.43828 0 0.0301 0.04884 1e-05 0.30097 0 -0.26376 0.69923 -0.77834 -0.44842 0.34921 -1.04346
HIS_D_350 -4.9053 0.34719 5.8796 -0.38248 0.00528 0.4601 3.21284 -2.78034 -0.00364 -0.06694 -3.7992 -0.32823 0 0 -0.23784 -0.62406 0 0.10932 -0.04449 0.0059 0 1.9832 -0.06821 0 -0.45461 -0.34355 0.46835 -1.56709
VAL_351 -4.91233 0.19399 4.42119 -0.30522 0.18827 0.06975 2.28983 -2.37566 -0 -0 -1.99052 -0.11642 0 0 -0.54149 0 0 0.04219 0.01125 0.0008 0.05128 0 -0.26663 0 1.9342 -0.03767 0.33613 -1.00706
LEU_352 -7.1602 1.18956 2.88687 -0.74466 0.42022 0.30363 2.24319 -2.47466 -0.01254 -0.05592 -1.68514 0.19141 0 0 0 0 0 0.01032 0.03308 0.18134 0.79946 0 -0.19075 0 0.18072 0.01699 0.45034 -3.41675
CYS:disulfide_353 -8.30284 1.43842 5.56065 -0.0389 0.00012 0.01533 2.77659 -3.07317 -0 -0 -1.5296 -0.40596 0 0 0 0 -0.25359 0.0136 0.30594 0.19817 0.31495 0 0.28775 0 3.6196 0.11253 0.64002 1.67962
GLY_354 -4.00036 0.29795 4.81325 -5e-05 0 0 2.1444 -2.37802 -0 -0 -2.10353 -0.42117 0 0 0 0 0 0.01355 -0.06558 0 0 0 0.36836 0 0.83697 0.53643 0.3092 0.3514
ALA_355 -6.17175 0.65989 4.77287 -0.02264 0 0 3.2764 -3.11824 -0 -0 -2.7378 -0.36015 0 0 0 0 0 0.01885 -0.03131 0 0 0 -0.34528 0 1.8394 0.19033 0.2306 -1.79883
VAL_356 -8.26106 1.15627 3.33743 -0.31443 0.29023 0.07072 2.83321 -2.805 -0 -0 -2.45179 -0.07972 0 0 0 0 0 0.03483 -0.06235 0.00825 0.04241 0 -0.35732 0 1.9342 -0.28102 0.32876 -4.57638
LYS_357 -6.34555 0.37445 5.86787 -0.29246 0.02234 0.12309 2.6662 -2.83567 -0.00726 -0.0168 -2.70373 -0.00869 0 0 0 0 0 0.02743 0.05731 0.02281 1.70426 0 -0.00627 0 -1.5107 -0.18239 0.32792 -2.71585
TRP_358 -11.0826 1.63556 7.13244 -1.21469 0.0699 0.45695 3.53091 -3.94288 -0.00605 -0.0244 -3.30716 -0.47538 0 0 0 -0.15195 0 0.01943 0.00799 0.2522 0 2.13432 -0.30472 0 1.6906 -0.14385 0.69088 -3.03246
LEU_359 -8.08628 0.40289 4.53798 -0.45355 0.16581 0.10254 2.96732 -2.8675 -0 -0 -2.80509 0.20404 0 0 0 0 0 0.01494 -0.04471 0.03206 0.31896 0 -0.2763 0 0.18072 -0.13187 0.77694 -4.9611
ILE_360 -7.70531 0.7206 4.21419 -0.50892 0.36082 0.10049 2.43152 -2.71972 -0.02138 -0.14066 -1.25946 0.06316 0 0 0 0 0 0.03336 -0.07133 0.02102 0.50696 0 -0.48366 0 0.73287 -0.12964 0.41285 -3.44226
LEU_361 -3.37397 0.14784 3.21225 -0.4959 0.21857 0.12563 1.29897 -1.55218 -0 -0 -0.94898 0.24982 0 0 0 0 0 0.02033 -0.03879 0.06249 0.31646 0 -0.29924 0 0.18072 -0.12253 0.45698 -0.54153
GLU_362 -3.8636 0.28237 4.64673 -0.19727 0.03183 0.27645 1.52557 -1.92463 -0.00025 -0.00661 -1.87958 -0.4817 0 0 0 -0.15195 0 0.00624 0.04266 0.01337 0 2.91911 -0.14435 0 -2.7348 -0.08943 0.85512 -0.8747
LYS_363 -7.39088 1.45071 8.50594 -0.6992 0.41711 0.61994 4.36261 -3.40089 -0.05075 -0.18164 -6.07644 0.16306 0 0 0 -0.26518 0 0.05062 -0.0541 0.34388 4.25968 0 -0.17499 0 -1.5107 0.01401 1.11755 1.50033
GLN_364 -5.82664 0.49608 3.97864 -0.38466 0.08744 0.24054 1.71159 -2.0263 -0.02947 -0.20458 -1.81932 -0.14268 0 0 0 0 0 0.00831 0.02702 0.04073 0 3.0342 0.02483 0 -0.18838 -0.17647 0.73794 -0.41118
LYS_365 -5.80298 1.00114 6.08725 -0.50074 0.14985 0.29287 2.61397 -2.44799 -0.01441 -0.0533 -2.79089 0.23185 0 0 0 0 0 0.00175 -0.01488 0.01178 1.84053 0 -0.07175 0 -1.5107 -0.15612 1.0266 -0.10616
PRO_366 -1.90546 0.50256 1.78049 -0.07536 0 0.04575 0.65159 -0.66125 -0 -0 -0.16972 0.57088 0 0 0 0 0 0.00383 -0.22353 0.01944 0.36832 0 -0.73302 0 -2.4119 0.01336 1.13296 -1.09109
ASP_367 -3.75107 0.41267 4.27687 -0.2919 0.1564 0.99488 1.74014 -1.93448 -0 -0 -0.59045 -3.46603 0 0 0 0 0 0.01005 0.51159 0.20228 0 2.55218 -0.33258 0 -2.3716 0.26865 0.74328 -0.86912
GLY_368 -4.2911 0.25605 3.21045 -5e-05 0 0 1.46704 -1.9156 -0.00571 -0.05522 -1.15222 -0.39091 0 0 0 0 0 0.05277 -0.17197 0 0 0 -1.41871 0 0.83697 -0.30964 0.58408 -3.30376
VAL_369 -7.39726 1.12263 4.46836 -0.28929 0.27639 0.05843 2.20183 -2.76319 -0.00094 -0.00318 -2.3195 0.18779 0 0 0 0 0 0.04019 0.39178 0.01452 0.10694 0 -0.43212 0 1.9342 -0.78735 0.48021 -2.70955
PHE_370 -9.00589 0.85008 2.23194 -0.51442 0.01584 0.19164 1.43654 -2.13572 -0.0132 -0.07007 -1.39837 0.07347 0 0 -0.92187 0 0 0.04067 0.00414 0.26542 0 2.06259 -0.27063 0 1.0402 -0.39012 0.59105 -5.91672
GLN_371 -4.35894 0.42568 3.54219 -0.22677 0.0271 0.16582 1.40249 -1.58399 -0.01298 -0.04779 -1.81473 -0.82337 0 0 0 -0.88028 0 0.02741 0.00101 0.12524 0 3.01296 -0.10566 0 -0.18838 -0.21411 0.61029 -0.91679
GLU_372 -3.43445 0.3751 3.06624 -0.21502 0.02622 0.31419 0.72905 -1.36708 -0.01938 -0.14376 -0.56454 -0.47538 0 0 0 0 0 0.06365 0.07635 0.00292 0 3.3543 0.01348 0 -2.7348 -0.1883 0.45921 -0.662
ASP_373 -1.83863 0.64948 4.25802 -0.23489 0.10951 0.79401 1.98809 -1.61824 -0.05499 -0.28735 -4.41062 -3.64985 0 0 0 -0.26518 0 0.05683 -0.02394 0.4204 0 2.64231 -0.34899 0 -2.3716 -0.36594 0.48908 -4.0625
GLY_374 -2.32386 0.42071 2.89827 -0.00115 0 0 1.12018 -1.33821 -0.0295 -0.16463 -0.70505 -0.33992 0 0 -0.44953 0 0 0.0455 -0.00418 0 0 0 0.16105 0 0.83697 2.74495 0.95725 3.82885
PRO_375 -1.64904 0.36518 1.11671 -0.20007 0.00564 0.14175 0.02925 -0.57053 -0.00393 -0.01156 -0.27531 0.09337 0 0 0 0 0 0.11921 0.0443 0.01158 0.32522 0 -0.77901 0 -2.4119 2.94023 0.8096 0.10069
VAL_376 -5.26907 0.90338 1.60813 -0.28331 0.17127 0.05906 1.22739 -1.57652 -0.02357 -0.16223 -0.05649 -0.16021 0 0 0 0 0 0.05789 -0.05712 0.00213 0.14322 0 -0.53238 0 1.9342 -0.28684 0.44866 -1.85241
ILE_377 -3.50878 0.23431 1.35094 -0.53864 0.30153 0.13431 0.0607 -1.09834 -0.00396 -0.01166 0.10541 0.35018 0 0 0 0 0 0.09958 -0.0313 0.00118 0.42287 0 0.69433 0 0.73287 -0.21086 0.53138 -0.38397
HIS_D_378 -6.68534 0.70049 6.07835 -0.38482 0.02218 0.49802 2.00592 -2.90732 -0.04595 -0.3065 -2.12722 -0.31058 0 0 0 0 0 0.01571 0.20332 0.06701 0 1.6292 -0.75302 0 -0.45461 0.61562 0.47939 -1.66014
GLN_379 -6.08572 0.64735 5.54135 -0.26518 0.02939 0.18959 2.37787 -2.49307 -0.02259 -0.09051 -1.99194 -0.38386 0 0 0 -0.69196 0 0.02258 -0.05117 0.01235 0 2.87088 -0.19831 0 -0.18838 0.39055 0.3352 -0.04559
GLU_380 -5.20073 0.65284 5.31442 -0.53638 0.20059 1.46191 1.55305 -2.37627 -0.03642 -0.31516 -1.73748 -2.93916 0 0 0 -0.73437 0 0.04155 -0.10032 0.11493 0 3.19866 -0.21952 0 -2.7348 -0.40094 0.34248 -4.45113
MET_381 -8.45311 1.94175 3.58294 -0.71411 0.15012 0.34771 2.07591 -2.20422 -0 -0 -2.22103 -0.23125 0 0 -0.5551 0 0 0.04172 -0.05139 0.25224 2.26542 0 0.14102 0 0.60916 -0.47242 0.49899 -2.99565
ILE_382 -7.03302 1.18361 2.90095 -0.53745 0.83081 0.10766 1.53906 -2.08783 -0.01735 -0.08989 -0.87857 -0.11656 0 0 0 0 0 0.05263 0.03202 0.00471 0.83079 0 -0.42704 0 0.73287 -0.28207 0.63622 -2.61845
GLY_383 -3.47196 0.27049 2.89819 -0.00065 0 0 1.99081 -1.6723 -0.01839 -0.07204 -2.52562 -0.24129 0 0 0 0 0 0.05617 0.13454 0 0 0 -1.53812 0 0.83697 0.33538 0.51405 -2.50377
GLY_384 -3.86195 0.65813 2.66638 -5e-05 0 0 1.09331 -1.74634 -0.02128 -0.15964 -1.00738 -0.38272 0 0 -1.09455 0 0 0.03033 0.03871 0 0 0 -0.0695 0 0.83697 1.37846 0.78887 -0.85225
PHE_385 -7.54938 1.36204 2.34688 -0.48802 0.01705 0.24089 2.10575 -2.23432 -0.00409 -0.04139 -1.86843 0.02511 0 0 0 0 0 0.06479 0.07049 0.00263 0 2.31262 -0.10006 0 1.0402 1.17959 1.19093 -0.32673
ARG_386 -4.23251 0.24502 3.96849 -0.56896 0.10921 0.35261 1.44979 -1.64623 -0 -0 -0.60107 0.26014 0 0 0 -0.69196 0 0.04972 -0.04855 0.30239 2.41653 0 -0.20299 0 -1.2888 0.08755 0.8257 0.78609
ASN_387 -2.61605 0.11074 3.49217 -0.40021 0.12262 0.79506 0.75753 -1.60151 -0.02267 -0.10023 -0.70174 -1.93836 0 0 0 -0.45487 0 0.09334 -0.0221 0.04527 0 2.5781 -0.58727 0 -0.93687 -0.26693 0.50621 -1.14779
ALA_388 -3.01932 0.05822 2.12011 -0.02463 0 0 1.09036 -1.45989 -0.00409 -0.04139 -0.10856 -0.21206 0 0 0 0 0 0.02506 0.10753 0 0 0 -0.10145 0 1.8394 -0.62123 0.40023 0.04829
LYS_389 -1.75308 0.2256 1.82579 -0.30258 0.03215 0.14562 0.90373 -0.88016 -0 -0 -0.17243 -0.1477 0 0 0 0 0 0.01818 -0.02277 0.00053 1.85603 0 -0.17897 0 -1.5107 -0.51951 0.22259 -0.25771
GLU_390 -5.70854 0.19274 7.28147 -0.22075 0.06835 0.36873 3.6195 -2.99971 -0.01516 -0.10057 -5.59034 -0.63493 0 0 -1.62882 -0.4446 0 0.0137 0.7056 0.14164 0 3.00897 0.24174 0 -2.7348 0.14693 1.22221 -3.06665
ALA_391 -1.54121 0.29441 1.8158 -0.02416 8e-05 0 0.88904 -0.96155 -0 -0 -0.92971 -0.35854 0 0 0 0 0 0.01177 -0.07644 0 0 0 -0.40348 0 1.8394 0.13779 1.64145 2.33464
ASP_392 -4.96661 0.33611 5.58393 -0.24516 0.05384 0.83282 2.68998 -2.59449 -0.01275 -0.06762 -4.04779 -1.62792 0 0 0 -1.39761 0 0.02136 -0.04203 0.00274 0 2.3188 -0.38676 0 -2.3716 -0.03835 0.92055 -5.03855
VAL_393 -5.71334 0.4765 3.22821 -0.30753 0.26847 0.07231 2.33779 -2.27434 -0 -0 -1.17634 -0.38933 0 0 0 0 0 0.01035 -0.01001 0.02234 0.17268 0 -0.43579 0 1.9342 0.14363 0.7684 -0.8718
SER_394 -4.74762 0.34522 3.70368 -0.02631 0 0.04055 1.80162 -2.08783 -1e-05 -3e-05 -1.09522 -1.05839 0 0 0 0 0 0.01151 0.18655 0.00786 0.22903 0 0.03435 0.60744 -0.77834 -0.26096 0.50349 -2.5834
LEU_395 -7.62384 1.0474 4.70862 -0.7231 0.28889 0.28345 2.21897 -2.96268 -0.00115 -0.00798 -1.32556 0.16284 0 0 0 0 0 0.02399 0.02062 0.0325 0.76756 0 -0.18339 0 0.18072 -0.27274 0.52748 -2.83742
THR_396 -8.26744 0.60165 6.10381 -0.19834 0.09963 0.06899 4.01801 -3.49972 -0.0007 -0.00387 -3.29685 -0.07333 0 0 -0.92187 0 0 0.03096 0.03054 0.00388 0.06214 0 0.01904 2.27419 -1.0874 0.12085 0.55961 -3.35621
ALA_397 -6.80421 0.75015 3.18167 -0.02166 0 0 2.52207 -2.90471 -0 -0 -2.05496 -0.35041 0 0 0 0 0 0.03057 0.1495 0 0 0 -0.22975 0 1.8394 -0.11746 0.35622 -3.65357
PHE_398 -9.33466 0.75741 4.69049 -0.95515 0.06961 0.32942 3.0877 -3.31957 -0 -0 -2.43625 -0.02996 0 0 0 0 0 0.0051 -0.00729 0.28509 0 1.76414 -0.4672 0 1.0402 -0.17315 0.323 -4.37107
VAL_399 -7.5885 0.43333 3.35725 -0.31085 0.20889 0.07168 2.63518 -2.70462 -0 -0 -2.46127 -0.22082 0 0 0 0 0 0.00624 0.01273 0.01849 0.08896 0 -0.2587 0 1.9342 -0.04907 0.35355 -4.47333
LEU_400 -10.4214 1.74748 4.52691 -0.59616 0.4956 0.15484 3.5583 -3.59767 -0.00112 -0.00745 -2.55685 0.27039 0 0 0 0 0 0.00499 0.02664 0.64222 0.50874 0 -0.22719 0 0.18072 -0.17163 0.9902 -4.47247
ILE_401 -9.76123 1.0019 5.16152 -0.51686 0.34629 0.09991 3.14389 -3.51604 -0 -0 -2.14281 0.08538 0 0 0 0 0 0.00259 -0.06069 0.22034 0.49524 0 -0.45286 0 0.73287 -0.05654 1.17513 -4.04198
ALA_402 -5.23102 0.43097 3.43282 -0.0217 0 0 1.80601 -2.35653 -0 -0 -1.27555 -0.35905 0 0 0 0 0 0.0082 0.06931 0 0 0 -0.36002 0 1.8394 -0.2277 0.53668 -1.7082
LEU_403 -7.25425 0.49135 3.07307 -0.45181 0.11596 0.09717 2.37329 -2.49879 -0 -0 -1.68531 0.21579 0 0 0 0 0 0.01144 -0.03553 0.00139 0.51802 0 -0.20933 0 0.18072 -0.28399 0.42001 -4.92078
GLN_404 -9.83617 0.86791 7.66164 -0.27906 0.01825 0.20892 4.14051 -3.91933 -0.00107 -0.00663 -3.58704 -0.30585 0 0 -1.07953 0 0 0.00208 0.08672 0.09822 0 4.04316 -0.25008 0 -0.18838 -0.20614 0.50897 -2.02289
GLU_405 -4.94107 0.22618 6.17394 -0.21195 0.01929 0.28588 2.29848 -2.61187 -0.01471 -0.16039 -2.24761 -0.59274 0 0 0 0 0 0.01556 -0.05622 0.09182 0 3.26556 -0.22562 0 -2.7348 -0.45645 0.48011 -1.39661
ALA_406 -3.9299 0.60641 2.77535 -0.02915 0.01166 0 2.13514 -1.9071 -0 -0 -2.32594 -0.45117 0 0 0 0 0 0.02296 -0.06381 0 0 0 0.52004 0 1.8394 -0.16172 0.44339 -0.51444
ARG_407 -5.62364 0.70565 6.82435 -0.79039 0.12861 0.56755 3.04613 -2.95457 -0 -0 -3.20948 0.68465 0 0 -0.95949 0 0 0.04727 -0.00145 0.05532 2.75574 0 0.12765 0 -1.2888 0.05662 0.74731 0.91903
ASP_408 -2.79413 0.40066 3.26673 -0.12035 0.02006 0.38418 0.74403 -1.28441 -0 -0 -0.82241 -0.58924 0 0 0 0 0 0.01125 0.16015 0.03907 0 1.98233 0.01709 0 -2.3716 0.09231 0.80029 -0.06399
ILE_409 -4.79902 0.6053 2.89405 -0.45828 0.32261 0.07724 1.6393 -1.81215 -0 -0 -0.6182 0.18922 0 0 0 0 0 0.00175 0.05908 0.00382 0.48204 0 -0.51551 0 0.73287 0.42426 0.54466 -0.22695
CYS:disulfide_410 -6.66888 1.17183 3.60778 -0.04909 0.00965 0.02401 2.03731 -2.1512 -0 -0 -1.80647 -0.39034 0 0 0 0 -0.25359 0.00725 -0.05494 0.10776 0.33462 0 0.28162 0 3.6196 0.12862 0.8052 0.76075
GLU_411 -3.555 0.47745 4.31179 -0.42337 0.05571 0.83871 1.60192 -1.85311 -0.00994 -0.12345 -0.81155 -0.46628 0 0 0 0 0 0.00875 -0.06158 0.06197 0 3.42687 -0.35738 0 -2.7348 -0.5119 0.55488 0.4297
GLY_412 -1.4201 0.32994 1.72884 -6e-05 0 0 0.44852 -0.83459 -0 -0 -0.05806 -0.38643 0 0 0 0 0 0.00994 -0.10579 0 0 0 0.29091 0 0.83697 -0.38641 0.33526 0.78893
GLN_413 -5.86217 0.59166 4.90793 -0.26721 0.04155 0.24197 2.19691 -2.38639 -0.0078 -0.0183 -2.34968 -0.71743 0 0 0 -1.06233 0 0.06224 0.00028 0.02643 0 2.99438 -0.01518 0 -0.18838 0.62797 0.3822 -0.80134
VAL_414 -7.85199 1.0639 2.79605 -0.3096 0.30264 0.07888 2.35822 -2.30131 -0 -0 -1.20261 -0.64741 0 0 0 0 0 0.03281 -0.03196 0.06201 0.14748 0 -0.25687 0 1.9342 0.85671 0.51181 -2.45701
ASN_415 -1.67056 0.16568 1.9836 -0.18511 0.03928 0.27631 0.45374 -0.94617 -0.01573 -0.17472 0.21694 -0.35102 0 0 0 0 0 0.03421 -0.06161 0.00168 0 1.5264 0.07832 0 -0.93687 0.14996 0.40178 0.9861
SER_416 -3.63542 0.19267 2.70409 -0.032 0.00417 0.05374 1.28248 -1.56828 -0.00457 -0.03103 -0.82502 -0.98587 0 0 0 0 0 0.02956 0.03057 0.00913 0.25764 0 -0.31555 0.60352 -0.77834 -0.36546 0.39119 -2.98277
LEU_417 -8.17796 1.62275 3.3817 -0.70294 0.30099 0.2875 2.57809 -2.57318 -0 -0 -1.19237 0.14568 0 0 0 0 0 0.05261 0.12031 0.16917 0.74174 0 -0.179 0 0.18072 1.05545 1.70574 -0.483
PRO_418 -4.57816 0.57827 4.07387 -0.06872 0 0.04307 1.75726 -1.76891 -0 -0 -1.83891 0.64127 0 0 0 0 0 0.03467 -0.04335 0.00957 0.20165 0 -0.07471 0 -2.4119 1.38368 1.65619 -0.40518
GLY_419 -3.16353 0.43031 4.2261 -5e-05 0 0 1.81899 -2.02675 -0.01047 -0.08651 -1.66784 -0.40158 0 0 0 0 0 0.01303 -0.03073 0 0 0 -0.28629 0 0.83697 0.98705 0.2939 0.93259
SER_420 -5.72614 0.43324 5.15379 -0.02736 0 0.04422 2.92099 -2.65787 -0.00457 -0.03103 -1.74717 -1.0893 0 0 0 0 0 0.01845 0.00663 0.08041 0.33596 0 0.12085 0.64622 -0.77834 0.72276 0.29424 -1.284
ILE_421 -8.98627 1.04539 3.91615 -0.49344 0.34485 0.09416 2.70112 -2.88942 -0 -0 -1.99915 0.13753 0 0 0 0 0 0.01267 -0.04572 0.03352 0.4804 0 -0.49359 0 0.73287 -0.14605 0.46852 -5.08645
ASN_422 -4.87181 0.14059 5.48301 -0.18665 0.03641 0.28125 2.58373 -2.69417 -0 -0 -2.52093 -0.29096 0 0 0 0 0 0.01633 -0.04946 0.00866 0 1.43431 0.24942 0 -0.93687 0.12273 0.38553 -0.80887
LYS_423 -6.21783 0.42832 6.97553 -0.72205 0.17754 0.51947 2.47035 -3.17308 -0.0453 -0.25932 -2.71909 -0.03944 0 0 0 0 0 0.02028 0.24338 0.07808 2.5277 0 -0.01687 0 -1.5107 -0.02107 0.25745 -1.02665
ALA_424 -6.37143 0.97155 3.35882 -0.02102 0 0 2.75732 -2.71063 -0.00521 -0.03674 -2.08077 -0.39456 0 0 0 0 0 0.01082 0.2117 0 0 0 -0.23671 0 1.8394 -0.35745 0.52658 -2.53834
GLY_425 -5.25606 0.55259 4.9494 -5e-05 0 0 2.62681 -2.70981 -0 -0 -2.46382 -0.42147 0 0 0 0 0 0.0253 -0.02736 0 0 0 0.34228 0 0.83697 0.17266 0.58128 -0.79127
GLU_426 -4.89775 0.28382 6.25517 -0.20952 0.02093 0.28065 2.76468 -2.90225 -0.0453 -0.25932 -2.71351 -0.58217 0 0 0 0 0 0.01333 0.20475 0.00392 0 3.03672 -0.26865 0 -2.7348 0.17819 0.33969 -1.23143
TYR_427 -8.39363 0.67123 5.87571 -0.81056 0.01723 0.30679 3.53668 -3.39544 -0.00024 -0.00142 -4.09931 -0.35437 0 0 0 -0.51733 0 0.02304 -0.00094 0.10529 0 1.8919 -0.45626 0.3444 1.2797 -0.24711 0.66384 -3.56081
ILE_428 -9.15184 1.34024 3.83739 -0.5199 0.43542 0.104 2.93021 -3.19121 -0.00011 -0.00054 -2.38615 0.02874 0 0 0 0 0 0.0121 -0.06857 0.0001 0.49694 0 -0.48134 0 0.73287 0.1122 0.82866 -4.94079
GLU_429 -6.28517 0.58326 6.10413 -0.31547 0.05546 0.35745 2.99704 -2.92033 -0 -0 -3.37952 -0.55976 0 0 -0.32386 0 0 0.01719 0.01514 0.0338 0 3.12145 -0.10338 0 -2.7348 -0.10402 0.41405 -3.02734
ALA_430 -2.61341 0.14019 2.9036 -0.02221 0 0 1.48176 -1.61758 -0 -0 -1.32289 -0.33953 0 0 0 0 0 0.0103 -0.04441 0 0 0 -0.21047 0 1.8394 -0.35736 0.26728 0.11468
SER_431 -3.95814 0.21002 5.05245 -0.03942 0.0061 0.05204 2.92253 -2.42971 -0.00011 -0.00054 -2.76661 -0.26227 0 0 0 0 0 0.04008 -0.02572 0.00512 0.49234 0 -0.10164 1.77303 -0.77834 -0.26849 0.67498 0.59771
TYR_432 -11.6638 2.12953 3.95307 -0.99146 0.1479 0.48605 3.85037 -3.25279 -0.0008 -0.00231 -2.00077 -0.27248 0 0 0 0 0 0.02551 -0.0473 0.05781 0 2.07134 -0.11487 0.04437 1.2797 -0.00033 1.07662 -3.22468
MET_433 -6.6795 0.69119 4.45422 -0.65973 0.17939 0.19352 1.24306 -1.96573 -0 -0 -1.31723 0.09266 0 0 0 0 0 0.09835 -0.01508 0.14229 0.91646 0 -0.18914 0 0.60916 -0.09678 0.82913 -1.47376
ASN_434 -2.59671 0.15711 2.794 -0.20216 0.03434 0.33045 1.18214 -1.37487 -0 -0 -1.12813 -0.54164 0 0 0 0 0 0.04158 0.00895 0.01597 0 2.44947 -0.60259 0 -0.93687 0.01388 0.41837 0.06329
LEU_435 -7.71514 0.80633 3.79846 -0.45358 0.24034 0.08205 2.38147 -2.58994 -0.00077 -0.00221 -2.07336 0.04745 0 0 -0.5803 0 0 0.01122 -0.00765 0.00608 0.66199 0 0.03057 0 0.18072 0.15822 0.32213 -4.6959
GLN_436 -2.30066 0.14912 2.79018 -0.65195 0.08218 0.7297 1.19132 -1.19507 -0 -0 -1.01198 -0.62464 0 0 -0.67039 0 0 0.02166 -0.01266 0.02692 0 2.32408 -0.17167 0 -0.18838 0.16552 0.21238 0.86566
ARG_437 -6.36097 0.53468 8.18996 -0.80131 0.14785 0.47963 3.25013 -3.30774 -0.08446 -0.63112 -3.68462 0.27344 0 0 -0.95842 -0.45423 0 0.02551 0.07987 0.04408 3.00849 0 0.05195 0 -1.2888 0.29624 0.95947 -0.23038
PRO_438 -6.01073 0.65548 3.89498 -0.06722 0 0.04247 2.3647 -1.82484 -7e-05 -0.00224 -1.58663 0.61024 0 0 0 0 0 0.01051 -0.15183 0.0337 0.1763 0 -0.19482 0 -2.4119 0.17901 1.12453 -3.15837
TYR_439 -10.202 1.37901 5.90569 -0.80004 0.03182 0.23398 3.58225 -3.78565 -0 -0 -2.77302 -0.28571 0 0 -0.54125 -0.37193 0 0.01756 0.02914 0.16822 0 1.73959 -0.44528 0.01652 1.2797 0.24203 0.45387 -4.12554
THR_440 -7.01724 0.48082 4.93013 -0.20261 0.20519 0.07751 2.70954 -2.79893 -0.01297 -0.20185 -3.06694 -0.63515 0 0 0 -0.4446 0 0.05926 -0.0423 0.07306 0.12754 0 0.06876 2.25793 -1.0874 0.17029 0.4985 -3.85149
VAL_441 -9.15009 1.02062 3.38702 -0.29945 0.15168 0.06489 3.10527 -3.08313 -0 -0 -2.95112 -0.0642 0 0 0 0 0 0.02866 -0.03443 0.00617 0.04935 0 -0.28513 0 1.9342 -0.04634 0.56295 -5.60308
ALA_442 -6.80085 0.46273 3.27129 -0.02253 0 0 2.67914 -2.86881 -0 -0 -2.60885 -0.32578 0 0 0 0 0 0.00775 -0.03638 0 0 0 -0.19402 0 1.8394 -0.20014 0.52144 -4.2756
ILE_443 -9.06785 1.28027 3.00782 -0.53278 0.49826 0.10411 2.74645 -2.83582 -0 -0 -2.1874 0.00768 0 0 0 0 0 0.01618 0.07103 0.03248 0.57976 0 -0.50639 0 0.73287 -0.11878 0.61104 -5.56107
ALA_444 -6.35329 0.63401 2.58793 -0.02145 0 0 2.48105 -2.67141 -0 -0 -1.92344 -0.38509 0 0 0 0 0 0.02772 0.00511 0 0 0 -0.34873 0 1.8394 -0.2906 0.56202 -3.85677
GLY_445 -5.76157 0.77536 4.77802 -5e-05 0 0 3.04912 -2.90461 -3e-05 -0.0001 -2.63897 -0.4284 0 0 0 0 0 0.02992 -0.00448 0 0 0 0.21685 0 0.83697 0.21892 0.30055 -1.5325
TYR_446 -11.439 1.4434 4.11028 -0.81124 0.06199 0.2839 3.35287 -3.50878 -0.0011 -0.03842 -2.01752 -0.31096 0 0 0 0 0 0.01849 -0.00578 0.0007 0 2.77093 -0.24579 0.00334 1.2797 0.50255 0.49806 -4.05241
ALA_447 -6.58463 0.37393 3.45072 -0.02173 0 0 2.57412 -2.7689 -0.00107 -0.00663 -1.74952 -0.37624 0 0 -1.07953 0 0 0.03076 0.15199 0 0 0 -0.37138 0 1.8394 -0.26916 0.55234 -4.25554
LEU_448 -10.3881 0.62398 5.46091 -0.45867 0.17129 0.10443 3.48657 -3.53398 -0 -0 -3.46153 0.20701 0 0 0 0 0 0.02218 -0.0016 0.008 0.41962 0 -0.23937 0 0.18072 -0.26311 0.46459 -7.19709
ALA_449 -6.15762 0.44035 3.53334 -0.02077 0 0 2.70189 -2.7137 -0.00223 -0.01325 -1.96904 -0.36611 0 0 0 0 0 0.01387 0.03796 0 0 0 -0.37378 0 1.8394 -0.35959 0.48155 -2.92774
LEU_450 -8.6072 0.92361 3.83232 -0.48821 0.17684 0.13746 2.3732 -2.7297 -0 -0 -2.39534 0.19222 0 0 -0.95949 0 0 0.00917 -0.09929 0.28105 0.28532 0 -0.10139 0 0.18072 -0.44393 0.51429 -6.91834
MET_451 -8.66935 1.17927 4.75496 -0.29581 0.06988 0.161 1.97106 -2.59292 -0.04102 -0.14948 -1.28072 -0.46959 0 0 0 0 0 0.01077 0.15935 0.50584 2.31284 0 0.25609 0 0.60916 -0.21946 0.73351 -0.99463
ASN_452 -2.36498 0.14863 2.90974 -0.19204 0.02974 0.32787 1.1544 -1.41415 -0.00223 -0.01325 -0.59508 -0.99358 0 0 0 0 0 0.01148 -0.10582 0.0244 0 1.87125 -0.98133 0 -0.93687 -0.5344 0.51325 -1.14297
LYS_453 -6.32299 0.33621 5.78533 -0.37349 0.0556 0.21645 2.22455 -2.24364 -0.05888 -0.25479 -2.69569 0.12218 0 0 0 0 0 0.04091 -0.00538 0.10128 2.17492 0 -0.06033 0 -1.5107 -0.49354 0.55312 -2.40888
LEU_454 -8.80713 0.71489 1.19046 -0.67104 0.39031 0.27233 0.9394 -2.0153 -0 -0 0.32365 -0.05471 0 0 0 0 0 0.02448 -0.01183 0.02513 0.82347 0 -0.0225 0 0.18072 0.10476 0.91898 -5.6739
GLU_455 -4.81083 0.46136 4.95297 -0.32995 0.06286 0.59665 2.18575 -2.26825 -0.03378 -0.16384 -2.86787 -0.79496 0 0 0 0 0 0.01172 0.19681 0.01836 0 1.91352 0.40826 0 -2.7348 0.64364 0.65943 -1.89295
GLU_456 -3.13383 1.15422 3.64323 -0.18132 0.07259 0.29618 1.61793 -1.52931 -0.01592 -0.05853 -1.81229 -0.22446 0 0 0 0 0 0.09274 0.09352 0.188 0 2.70002 1.00366 0 -2.7348 6.22847 2.65591 10.056
PRO_457 -4.13322 1.01411 2.66809 -0.08004 0 0.04869 1.34837 -1.34944 -0 -0 -1.19226 0.58263 0 0 0 0 0 0.07689 -0.17702 0.04809 0.4258 0 -0.60793 0 -2.4119 5.62931 2.8212 4.71136
TYR_458 -9.897 1.43362 5.60655 -0.73502 0.08926 0.39351 3.69617 -3.21526 -0 -0 -2.52842 -0.18761 0 0 -0.32386 0 0 0.11567 0.24214 0.36227 0 2.70691 -0.04678 0.50426 1.2797 -0.01679 1.16136 0.64068
LEU_459 -8.56614 0.75967 5.00223 -0.68386 0.18596 0.26843 2.6611 -3.15714 -0 -0 -2.18724 0.05465 0 0 0 0 0 0.10518 0.02879 0.02166 1.01484 0 -0.27037 0 0.18072 -0.04693 1.022 -3.60643
GLY_460 -4.17939 0.27373 5.12018 -5e-05 0 0 2.36158 -2.55234 -0 -0 -1.92588 -0.40696 0 0 0 0 0 0.02665 -0.08983 0 0 0 0.00634 0 0.83697 0.54776 0.25405 0.27282
LYS_461 -8.438 0.63891 8.21412 -0.56478 0.1638 0.39584 4.05844 -3.70133 -0 -0 -3.58916 0.11301 0 0 -0.5803 0 0 0.0397 0.03033 0.05255 2.49934 0 -0.01065 0 -1.5107 0.54507 0.35535 -1.28845
PHE_462 -11.6623 1.47824 3.14543 -0.65877 0.02941 0.11214 3.46499 -3.33791 -0 -0 -2.79072 -0.15699 0 0 0 0 0 0.02269 0.01433 0.05569 0 1.86858 -0.55121 0 1.0402 0.01893 0.97711 -6.9302
LEU_463 -5.68319 0.42941 3.89431 -0.4865 0.21291 0.11881 2.32044 -2.36221 -0 -0 -2.18471 0.24217 0 0 0 0 0 0.01879 -0.06467 0.01416 0.28806 0 -0.31435 0 0.18072 -0.03789 0.89914 -2.5146
ASN_464 -3.41332 0.18524 3.92159 -0.18624 0.03291 0.29508 1.53556 -2.00363 -0 -0 -1.35323 -0.38234 0 0 0 0 0 0.00653 -0.04174 0.00105 0 1.70916 -0.00018 0 -0.93687 -0.24575 0.3415 -0.53469
THR_465 -4.89922 0.74845 4.01726 -0.13633 0.0324 0.08339 2.94265 -2.22171 -0.01521 -0.11876 -3.05869 -0.32138 0 0 0 0 0 0.00972 0.07183 0.04443 0.06287 0 -0.31116 4.07018 -1.0874 -0.31645 0.52491 0.12175
ALA_466 -3.69971 0.18325 3.35182 -0.0306 0.01189 0 2.14187 -2.08529 -0 -0 -2.21322 -0.47279 0 0 0 0 0 0.01106 0.06415 0 0 0 -0.06347 0 1.8394 -0.02128 0.59108 -0.39185
LYS_467 -5.48083 0.53285 8.25122 -0.33289 0.03371 0.13629 3.93078 -3.24184 -0.03388 -0.0974 -5.15565 0.16672 0 0 0 -0.43487 0 0.00309 -0.10415 0.05301 1.57099 0 -0.01334 0 -1.5107 0.03114 0.50762 -1.18813
ASP_468 -3.46756 0.34768 4.60552 -0.12467 0.03996 0.39408 1.57556 -1.86734 -0.00365 -0.07164 -1.98314 -0.87021 0 0 0 -0.74987 0 0.00707 0.01123 0.00011 0 2.24824 -0.30601 0 -2.3716 -0.07623 0.49336 -2.16913
ARG_469 -2.8998 0.51403 3.04195 -0.4659 0.08038 0.28941 1.54201 -1.52915 -0 -0 -1.36337 -0.17978 0 0 0 0 0 0.0125 -0.01965 0.00702 1.74048 0 0.0156 0 -1.2888 0.18414 0.36302 0.04409
ASN_470 -6.61419 0.32466 5.32386 -0.29164 0.05819 0.51897 2.23554 -2.67671 -0.01072 -0.1519 -0.73932 -1.04633 0 0 0 -0.77201 0 0.00305 0.08996 0.00157 0 1.83222 -0.38002 0 -0.93687 0.57026 0.72474 -1.93669
ARG_471 -8.88313 0.48688 9.00535 -0.90019 0.2525 0.75127 4.36001 -3.74002 -0.03475 -0.10592 -4.6286 -0.21394 0 0 0 -2.57638 0 0.0134 0.0011 0.17966 2.68907 0 -0.18087 0 -1.2888 0.67287 0.95798 -3.1825
TRP_472 -10.8959 1.58977 2.23846 -0.86228 0.42178 0.42836 2.14278 -2.73253 -0 -0 -0.39881 -0.43454 0 0 -0.7374 0 0 0.19577 0.16574 0.01247 0 3.58044 -0.07861 0 1.6906 0.46572 0.93347 -2.27472
GLU_473 -4.83731 0.26668 5.80403 -0.31173 0.05879 0.35198 2.23154 -2.12563 -0.01514 -0.11652 -4.92819 -0.22221 0 0 0 -1.48937 0 0.05134 0.1962 0.00324 0 3.89736 0.02161 0 -2.7348 0.1704 1.00429 -2.72345
GLU_474 -5.67433 0.57679 6.96459 -0.19456 0.02689 0.27973 3.10881 -2.63705 -0.02194 -0.16892 -2.75469 -0.58916 0 0 -1.96955 0 0 0.01798 0.00775 0.10426 0 3.23261 -0.00787 0 -2.7348 -0.06008 1.22332 -1.27022
PRO_475 -1.41544 0.32957 1.2138 -0.09371 0.0026 0.05882 0.18012 -0.4629 -0 -0 0.70051 0.65433 0 0 0 0 0 0.00739 -0.00426 0.00029 0.40364 0 -0.20462 0 -2.4119 0.03493 1.01126 0.00441
ASP_476 -3.13503 0.25829 3.94042 -0.0969 0.00716 0.29268 1.53691 -1.56569 -0.01898 -0.15385 -1.87734 -0.12533 0 0 0 -0.9091 0 0.13465 -0.01817 0.0051 0 2.76955 -0.14967 0 -2.3716 1.64336 0.55727 0.72371
GLN_477 -5.57265 0.45706 4.63283 -0.25041 0.03549 0.17648 2.13645 -2.29464 -0 -0 -1.19516 -0.90007 0 0 0 0 0 0.03315 -0.00489 0.11763 0 3.39054 -0.12392 0 -0.18838 1.67965 0.52069 2.64985
GLN_478 -5.043 0.56464 4.47536 -0.78388 0.38889 0.81259 2.65239 -2.32054 -0 -0 -2.31186 -0.97294 0 0 0 -0.91122 0 0.03096 0.01092 0.04228 0 3.93551 -0.26084 0 -0.18838 -0.23485 0.50285 0.38888
LEU_479 -6.57951 0.69895 3.96616 -0.47439 0.15692 0.11432 2.0325 -2.46779 -0 -0 -0.93388 0.19297 0 0 0 0 0 0.05091 0.01552 0.00624 0.27732 0 -0.28622 0 0.18072 -0.40486 0.46348 -2.99065
TYR_480 -10.5574 1.07959 6.57596 -0.60267 0.4954 0.33049 3.0045 -3.94067 -0.01995 -0.14713 -1.87235 -0.42018 0 0 0 0 0 0.03231 0.11114 0.65955 0 3.21437 0.02523 0.1384 1.2797 -0.19809 0.53105 -0.28078
ASN_481 -8.00809 0.24287 8.09546 -0.18171 0.03302 0.26624 4.45929 -4.05018 -0 -0 -4.28367 -0.3223 0 0 -1.4283 -0.48041 0 0.02242 0.00131 0.01685 0 1.42218 0.50608 0 -0.93687 0.07449 0.60674 -3.94457
VAL_482 -7.80419 0.73133 4.48422 -0.31363 0.19612 0.06894 3.27118 -3.10178 -0 -0 -2.31508 -0.12962 0 0 0 0 0 0.01809 -0.03367 0.01384 0.09337 0 -0.38583 0 1.9342 0.08406 0.52428 -2.66415
GLU_483 -10.1894 0.96078 10.9503 -0.19521 0.02444 0.29006 4.90818 -4.85891 -0.01995 -0.14713 -5.4339 -0.6135 0 0 -1.09455 0 0 0.03689 -0.01135 0.39509 0 3.18202 -0.0319 0 -2.7348 -0.04987 0.56541 -4.06731
ALA_484 -6.18406 0.32263 3.78541 -0.02256 0 0 2.75236 -2.82932 -0 -0 -2.51016 -0.34113 0 0 0 0 0 0.02894 -0.02464 0 0 0 -0.17979 0 1.8394 -0.20988 0.46724 -3.10557
THR_485 -7.47782 0.29941 5.93386 -0.2062 0.1191 0.07564 3.90505 -3.34289 -0.00621 -0.07174 -4.42363 -0.1261 0 0 -0.7374 0 0 0.00332 0.10205 0.01071 0.1259 0 -0.0064 2.262 -1.0874 -0.13737 0.36956 -4.41658
SER_486 -6.88509 0.50264 5.99572 -0.02326 0 0.02151 3.25276 -3.20255 -0.00558 -0.07287 -2.25248 -0.30482 0 0 0 0 0 0.00421 0.24259 0.00382 0.50921 0 0.28858 0.6219 -0.77834 -0.03566 0.50911 -1.6086
TYR_487 -11.6476 1.01781 5.17127 -0.50665 0.0143 0.18294 3.19381 -3.64001 -0 -0 -3.38218 -0.32673 0 0 0 -0.402 0 0.00388 0.05099 0.35096 0 2.91952 -0.08372 0.00681 1.2797 -0.14165 0.56025 -5.37833
ALA_488 -6.43056 0.67226 3.78516 -0.02202 0 0 3.06819 -2.9957 -0 -0 -2.45285 -0.37245 0 0 0 0 0 0.00704 0.07912 0 0 0 -0.25489 0 1.8394 -0.32534 0.46905 -2.9336
LEU_489 -8.98454 0.91719 3.63674 -0.68506 0.23558 0.28609 2.99393 -2.95482 -0 -0 -2.36956 0.05824 0 0 0 0 0 0.00255 0.00727 0.14477 0.9257 0 -0.23683 0 0.18072 -0.33439 0.53962 -5.63678
LEU_490 -9.14635 1.01047 4.4348 -0.46375 0.14335 0.10242 2.79379 -3.17247 -0 -0 -2.14525 0.21001 0 0 0 0 0 0.00213 0.05197 0.03478 0.37332 0 -0.26152 0 0.18072 -0.24248 0.63932 -5.45475
ALA_491 -6.55599 0.67163 3.43924 -0.02217 0 0 2.5125 -2.8035 -0 -0 -1.17217 -0.35873 0 0 0 0 0 0.00703 0.01641 0 0 0 -0.25104 0 1.8394 -0.38027 0.42959 -2.62807
LEU_492 -8.34621 0.54889 5.37369 -0.4651 0.18178 0.10215 3.4977 -3.23268 -0 -0 -3.53531 0.22109 0 0 0 0 0 0.01076 -0.02782 0.01112 0.37165 0 -0.27434 0 0.18072 -0.37095 0.35137 -5.40149
LEU_493 -9.05721 0.99783 4.54293 -0.46716 0.21448 0.10327 2.89783 -3.1369 -0 -0 -2.58927 0.24824 0 0 0 0 0 0.01647 0.03637 0.02757 0.29773 0 -0.29025 0 0.18072 -0.32099 0.54905 -5.74929
LEU_494 -6.02073 0.82893 2.78139 -0.50258 0.1692 0.13883 1.65761 -2.02691 -0 -0 -0.99151 0.20407 0 0 0 0 0 0.01727 -0.07449 0.01599 0.29453 0 -0.18075 0 0.18072 -0.34785 0.73987 -3.11641
LEU_495 -4.84858 0.35991 3.02937 -0.47178 0.17283 0.13211 1.71059 -1.86762 -0.03062 -0.12173 -0.82499 0.02205 0 0 0 0 0 0.0078 -0.04313 0.0224 0.24177 0 -0.06126 0 0.18072 -0.40053 0.67473 -2.11594
LYS_496 -2.90938 0.14733 2.81158 -0.3359 0.06303 0.21604 1.24702 -1.44872 -0 -0 -1.37113 -0.38498 0 0 0 0 0 0.00528 -0.10799 0.00664 1.53584 0 -0.11122 0 -1.5107 -0.41415 0.37218 -2.18922
ASP_497 -5.53256 0.54199 7.41567 -0.24912 0.1782 0.85543 3.87436 -3.3057 -0.03062 -0.12173 -5.90374 -1.2231 0 0 -1.54814 -0.402 0 0.03917 0.05449 0.09264 0 1.95272 -0.80242 0 -2.3716 -0.37892 0.24256 -6.62243
PHE_498 -5.96756 0.32913 2.10946 -0.62752 0.05418 0.33942 0.66646 -1.72596 -0 -0 -0.10344 -0.02148 0 0 0 0 0 0.04525 -0.04211 0.09885 0 1.95138 -0.22386 0 1.0402 -0.33752 0.45224 -1.96288
ASP_499 -2.77157 0.20065 4.04701 -0.10197 0.00086 0.30985 1.59598 -1.67751 -0 -0 -1.98902 -0.22669 0 0 -0.56269 0 0 0.00618 0.05566 0.01597 0 2.09044 0.05005 0 -2.3716 0.09436 0.40571 -0.82833
SER_500 -4.14171 0.39983 4.21472 -0.03461 0.00083 0.05178 2.13031 -1.93398 -0 -0 -2.84998 -0.55676 0 0 -0.98545 -0.402 0 0.02293 -0.04796 0.00047 0.42049 0 -0.23776 1.72096 -0.77834 -0.02598 0.43622 -2.596
VAL_501 -8.21738 1.48056 2.98817 -0.32817 0.26067 0.07609 2.55908 -2.45222 -0.00379 -0.02495 -1.62841 -0.31928 0 0 0 0 0 0.00511 0.01167 0.08604 0.08685 0 -0.42086 0 1.9342 5.476 2.02476 3.59415
PRO_502 -5.73736 1.17745 4.33742 -0.06413 0 0.04154 1.4257 -1.90124 -0 -0 -1.74501 0.56605 0 0 0 0 0 0.00361 0.80873 0.05415 0.10793 0 0.10113 0 -2.4119 11.7347 3.30474 11.8035
PRO_503 -7.04423 1.20464 5.0428 -0.06419 0 0.04167 1.71195 -2.19599 -0 -0 -1.83287 0.64239 0 0 0 0 0 0.00169 0.02675 0.06169 0.06922 0 0.61938 0 -2.4119 6.75389 1.88947 4.51637
VAL_504 -7.69197 0.39135 3.907 -0.31224 0.22292 0.07083 3.03537 -2.80958 -0 -0 -2.07258 -0.02068 0 0 0 0 0 0.02708 -0.01517 0.00935 0.06966 0 -0.20591 0 1.9342 0.78337 0.3569 -2.32011
VAL_505 -7.44698 0.45315 3.68561 -0.31351 0.17691 0.07031 2.60871 -2.79561 -0 -0 -2.35303 -0.23611 0 0 0 0 0 0.04866 0.00424 0.00051 0.1142 0 -0.28936 0 1.9342 -0.04736 0.40972 -3.97574
ARG_506 -5.74416 0.29306 6.24012 -0.74792 0.09507 0.4826 2.30943 -2.90807 -0.00379 -0.02495 -1.26306 0.32456 0 0 0 0 0 0.06274 0.09647 0.06118 1.45488 0 -0.12452 0 -1.2888 -0.27222 0.49526 -0.46212
TRP_507 -10.3589 0.74294 6.31356 -1.18664 0.03905 0.40796 3.21929 -3.53006 -0 -0 -2.74207 -0.39456 0 0 0 0 0 0.02001 -0.00843 0.0054 0 1.74119 -0.27552 0 1.6906 -0.1703 0.36326 -4.12319
LEU_508 -7.5454 0.40327 3.5939 -0.46331 0.14643 0.1149 2.28626 -2.57008 -0.00172 -0.00673 -1.74681 0.19316 0 0 0 0 0 0.02668 -0.07246 0.11221 0.28034 0 -0.27949 0 0.18072 -0.15678 0.40225 -5.10266
ASN_509 -4.45865 0.3576 3.81824 -0.19167 0.03049 0.31247 1.68142 -2.17897 -0 -0 -1.44391 -0.33505 0 0 0 0 0 0.02626 -0.05592 0.10216 0 1.99524 -0.28978 0 -0.93687 -0.55811 0.3681 -1.75695
GLU_510 -2.98851 0.33506 3.9854 -0.3391 0.06892 0.40403 1.8049 -1.78424 -0 -0 -0.45892 -0.54208 0 0 0 0 0 0.04361 -0.01148 0.00013 0 4.0484 -0.11942 0 -2.7348 -0.25896 0.31159 1.7645
GLN_511 -5.67914 0.34428 4.36133 -0.40635 0.08722 0.29157 2.17333 -2.23446 -0.00172 -0.00673 -1.41645 -0.28877 0 0 0 -0.43082 0 0.01243 -0.08154 0.09165 0 3.51857 -0.08247 0 -0.18838 -0.0703 0.35519 0.34841
ARG_512 -3.33705 0.48759 2.7405 -0.47364 0.08782 0.2969 0.80137 -1.38232 -0 -0 -0.42146 -0.12448 0 0 0 0 0 0.04304 -0.08427 0.01986 1.6732 0 -0.16394 0 -1.2888 -0.23412 0.32413 -1.03567
TYR_513 -7.84971 0.66089 2.45635 -0.76931 0.25138 0.2253 1.66076 -2.31146 -0 -0 0.25464 -0.53253 0 0 0 -0.37636 0 0.0317 -0.02806 0.00551 0 2.98678 0.11376 0.03455 1.2797 -0.06488 0.38013 -1.59088
TYR_514 -7.46176 0.62787 2.56352 -0.63108 0.06298 0.35377 1.05768 -2.03659 -0 -0 0.12523 -0.1889 0 0 0 0 0 0.00863 -0.05438 0.01821 0 2.15825 -0.30714 0.00701 1.2797 -0.08817 0.41291 -2.09227
GLY_515 -3.06625 0.26643 2.0325 -0.00034 0 0 1.1414 -1.31495 -0 -0 -0.83295 -0.16367 0 0 -0.4543 0 0 0.01635 -0.04304 0 0 0 -1.51084 0 0.83697 -0.04478 0.17419 -2.96327
GLY_516 -1.33341 0.05921 1.74386 -0.00027 0 0 0.40869 -0.80343 -0.00653 -0.06641 -0.31939 -0.16974 0 0 0 0 0 0.00564 -0.08807 0 0 0 -1.51867 0 0.83697 0.15864 0.11131 -0.9816
GLY_517 -1.33465 0.06576 2.01465 -0.00024 0 0 0.9463 -0.92977 -0 -0 -1.14701 -0.1683 0 0 0 0 0 0.00437 -0.1132 0 0 0 -1.50366 0 0.83697 0.39234 0.11788 -0.81855
TYR_518 -3.06946 0.33658 1.32527 -0.72276 0.02758 0.10509 0.86681 -0.95408 -0 -0 -0.49187 -0.36755 0 0 0 -0.73437 0 0.01142 -0.07652 0.00453 0 1.94214 0.04098 0.13981 1.2797 -0.03528 0.17507 -0.1969
GLY_519 -2.80178 0.45993 2.14843 -8e-05 0 0 0.9842 -1.36952 -0 -0 -0.81093 -0.37536 0 0 0 0 0 0.02745 -0.16327 0 0 0 -1.52412 0 0.83697 -0.54862 0.29966 -2.83704
SER_520 -3.97792 0.10695 4.00175 -0.03184 0.01485 0.02979 1.98019 -2.0161 -0.00643 -0.06602 -2.48118 -0.17953 0 0 -0.48378 0 0 0.02723 0.04563 0.00673 0.22292 0 0.30994 0.64236 -0.77834 0.24025 0.30368 -2.08888
THR_521 -5.28599 0.52872 4.56363 -0.10536 0.04262 0.0448 2.74685 -2.46881 -0.01572 -0.16243 -3.66428 -1.42712 0 0 -0.5551 0 0 0.06092 -0.00749 0.00245 0.62125 0 -0.25577 2.29904 -1.0874 1.70243 0.39823 -2.02454
GLN_522 -7.42495 0.64414 7.41745 -0.40439 0.08247 0.22146 3.2852 -3.22113 -0.01033 -0.03831 -4.2893 -0.37021 0 0 0 -0.77393 0 0.06668 -0.02933 0.00973 0 4.81955 -0.08791 0 -0.18838 1.10135 0.64058 1.45042
ALA_523 -6.01179 0.61619 3.66504 -0.0226 0 0 2.05556 -2.57888 -0.00534 -0.03798 -1.57956 -0.36916 0 0 0 0 0 0.0173 -0.06613 0 0 0 -0.35925 0 1.8394 -0.39861 0.6182 -2.61762
THR_524 -7.52539 0.7685 5.32393 -0.19544 0.08168 0.07227 3.26603 -3.15722 -0.00484 -0.02723 -3.00419 -0.20754 0 0 -0.48378 -0.37636 0 0.05313 -0.0255 0.06849 0.15235 0 -0.00243 2.3629 -1.0874 -0.23173 0.61061 -3.56917
PHE_525 -9.23453 1.41346 4.37893 -0.72036 0.02167 0.20201 2.35786 -2.99861 -0 -0 -2.43704 -0.1086 0 0 0 0 0 0.04198 0.00123 0.42529 0 1.82898 -0.49939 0 1.0402 0.12306 0.6702 -3.49365
MET_526 -9.99319 1.00404 5.56696 -0.80398 0.31722 0.18731 2.81054 -3.10865 -0 -0 -2.40388 0.146 0 0 0 0 0 0.02996 -0.04113 0.22572 1.07197 0 0.03456 0 0.60916 0.04605 0.72855 -3.5728
VAL_527 -7.5709 0.77447 3.37008 -0.31928 0.2123 0.07292 2.56283 -2.66605 -0.00612 -0.07627 -2.37882 -0.10533 0 0 0 0 0 0.04477 -0.0506 0.0335 0.02832 0 -0.35461 0 1.9342 0.01081 0.69903 -3.78475
PHE_528 -9.92053 1.0225 2.22471 -0.74761 0.11637 0.39741 2.52647 -2.73899 -0.00534 -0.03798 -2.22329 0.13526 0 0 0 0 0 0.00501 0.1834 0.00375 0 2.25462 0.01691 0 1.0402 0.03935 0.95733 -4.75046
GLN_529 -6.64641 0.21914 5.32607 -0.37225 0.08243 0.22318 2.63508 -2.95843 -0.03505 -0.26603 -2.63681 -0.61347 0 0 0 0 0 0.01892 -0.01441 0.0678 0 3.19438 0.14136 0 -0.18838 0.06572 0.84015 -0.91704
ALA_530 -5.85927 0.4137 3.58366 -0.02178 0 0 2.5807 -2.6125 -0 -0 -2.37724 -0.33784 0 0 0 0 0 0.01329 0.03153 0 0 0 -0.11013 0 1.8394 -0.06392 0.37427 -2.54615
LEU_531 -7.39297 0.34602 4.02947 -0.45613 0.12539 0.10642 2.76951 -2.74989 -0 -0 -2.08204 0.18685 0 0 0 0 0 0.00796 0.02546 0.04424 0.41146 0 -0.26415 0 0.18072 -0.23935 0.42435 -4.52669
ALA_532 -5.95841 0.42137 4.26556 -0.02179 0 0 2.74645 -2.8525 -0 -0 -3.02275 -0.36113 0 0 0 0 0 0.00554 0.02293 0 0 0 -0.15792 0 1.8394 -0.27342 0.37544 -2.97125
GLN_533 -7.2775 0.50634 7.57126 -0.40732 0.13169 0.27082 3.47469 -3.62244 -0.00427 -0.0586 -3.82748 -0.5885 0 0 0 -0.98898 0 0.01254 0.05687 0.02889 0 3.65442 -0.01423 0 -0.18838 -0.22747 0.59822 -0.89941
TYR_534 -8.96774 1.00548 3.71919 -0.89328 0.03896 0.28805 2.84465 -2.93199 -0 -0 -2.37746 -0.32713 0 0 0 0 0 0.02504 -0.00906 0.31988 0 1.77479 -0.47688 6e-05 1.2797 0.01603 0.54892 -4.12279
GLN_535 -7.12912 0.63204 5.61359 -0.28329 0.0319 0.23938 2.47465 -2.96746 -0.00903 -0.14539 -1.66839 -0.44468 0 0 0 -0.79533 0 0.01942 0.05358 0.00528 0 3.29367 -0.24306 0 -0.18838 -0.10325 0.326 -1.28785
THR_536 -4.18206 0.46256 5.28654 -0.20571 0.13951 0.07503 2.13464 -2.31771 -0.00964 -0.15145 -1.9009 -0.07505 0 0 0 0 0 0.01596 -0.03261 0.01272 0.11016 0 -0.01714 2.29785 -1.0874 -0.14311 0.39518 0.80737
ASP_537 -5.94707 0.46889 6.90682 -0.10712 0.00144 0.32282 3.18651 -3.02446 -0.01986 -0.08761 -4.28729 -0.3128 0 0 0 -0.98898 0 0.02532 -0.05017 0.00961 0 2.03144 -0.19153 0 -2.3716 -0.095 0.74311 -3.78753
VAL_538 -5.666 1.23641 2.88641 -0.32292 0.19109 0.07283 2.18567 -2.04358 -0.00317 -0.02018 -2.17886 -0.10097 0 0 0 0 0 0.05339 0.09433 0.16111 0.18572 0 -0.09765 0 1.9342 5.59088 1.85375 6.01246
PRO_539 -6.88019 1.70989 4.25855 -0.08063 0 0.04875 1.50861 -1.97748 -0 -0 -0.78025 0.58158 0 0 0 0 0 1.08364 -0.21156 0.09507 0.38946 0 -0.6644 0 -2.4119 5.67776 1.88086 4.22776
ASP_540 -2.32149 0.15862 3.23361 -0.1175 0.02415 0.37177 1.35008 -1.45951 -0.00187 -0.04612 -1.14032 -0.26325 0 0 0 0 0 0.04774 -0.06073 0.1112 0 2.01197 -0.10281 0 -2.3716 -0.1919 0.72321 -0.04477
HIS_541 -6.17655 0.65021 7.19869 -0.50138 0.03623 0.35875 3.60596 -3.2222 -0.01986 -0.08761 -3.89814 -0.96242 0 0 -1.20713 0 0 0.01256 0.06428 0.06412 0 1.53441 -0.07101 0 -0.45461 -0.3995 0.29486 -3.18033
LYS_542 -3.28599 0.24442 4.99408 -0.42805 0.06173 0.23935 1.67142 -1.9837 -0 -0 -2.33333 0.44208 0 0 0 -0.73517 0 0.00932 -0.12663 0.01797 2.04722 0 -0.05446 0 -1.5107 -0.49151 0.5067 -0.71524
ASP_543 -3.65069 0.35299 5.35425 -0.12171 0.01757 0.37645 2.21395 -2.17299 -0 -0 -3.93574 -0.31293 0 0 -1.20713 -0.73517 0 0.0039 -0.05784 0.01801 0 2.53596 -0.27676 0 -2.3716 -0.53993 0.50326 -4.00616
LEU_544 -6.43416 0.78771 4.39166 -0.4938 0.25059 0.12787 2.70329 -2.5124 -0.01084 -0.12404 -2.57367 0.13261 0 0 0 0 0 0.00177 -0.00288 0.02075 0.41265 0 -0.06667 0 0.18072 -0.06174 0.37153 -2.89906
ASN_545 -4.4664 0.61022 4.95439 -0.24245 0.0048 0.45991 1.74504 -2.27197 -0.00187 -0.04612 -1.07494 -0.45839 0 0 0 0 0 0.00204 -0.09516 0.01186 0 2.85232 -0.1241 0 -0.93687 0.40904 0.51449 1.84585
MET_546 -5.75833 0.55607 3.96465 -0.57156 0.16785 0.20596 1.51502 -1.90197 -0 -0 -0.6734 -0.49743 0 0 -1.0229 0 0 0.0083 0.11404 0.08286 0.79749 0 0.75607 0 0.60916 0.81807 0.64414 -0.18591
ASP_547 -2.68532 0.18939 3.228 -0.11482 0.03467 0.36174 1.28029 -1.55943 -0.0149 -0.05587 -1.01089 -0.21391 0 0 0 0 0 0.00659 -0.01852 0.08613 0 2.67172 -0.28685 0 -2.3716 0.57898 0.45056 0.55596
VAL_548 -6.2004 0.80627 3.36299 -0.26406 0.12882 0.05313 2.61257 -2.20816 -0.00177 -0.02335 -2.09026 -0.2274 0 0 0 0 0 0.00711 -0.05461 0.00758 0.36197 0 -0.78459 0 1.9342 -0.28396 0.45564 -2.4083
SER_549 -3.135 0.24836 2.25589 -0.0293 0.00068 0.04541 0.95118 -1.17396 -0.02901 -0.19344 0.28361 -0.95631 0 0 0 0 0 0.01228 -0.04412 0.04911 0.15318 0 -0.31539 0.60079 -0.77834 -0.45919 0.55933 -1.95423
PHE_550 -7.14842 1.0331 2.75489 -0.72432 0.06782 0.43818 1.41044 -2.08303 -0.01716 -0.12687 0.22828 0.14395 0 0 0 0 0 0.02984 -0.03215 0.17317 0 1.99266 -0.19537 0 1.0402 -0.45678 0.42124 -1.05033
HIS_551 -8.57526 0.72867 7.68109 -0.61154 0.06576 0.53121 3.74444 -3.38261 -0.01261 -0.1474 -3.15918 -0.62843 0 0 -1.0229 0 0 0.00511 0.05805 0.03739 0 3.66047 -0.16061 0 -0.45461 0.4381 0.534 -0.67084
LEU_552 -5.45204 0.82751 3.90915 -0.51432 0.31266 0.1356 1.76622 -2.13198 -0.02255 -0.1609 -0.59304 0.2795 0 0 0 0 0 0.00917 0.12248 0.08314 0.42552 0 -0.23877 0 0.18072 1.62829 1.7288 2.29518
PRO_553 -4.74873 0.81625 3.26406 -0.10279 0.00411 0.06451 0.47413 -1.36846 -0.0067 -0.07667 -0.1235 0.67001 0 0 0 0 0 0.04303 0.00201 0.00327 0.31407 0 0.00315 0 -2.4119 1.03918 1.83797 -0.30298
SER_554 -3.8082 0.60888 4.52953 -0.02785 0 0.04627 1.73538 -1.95657 -0 -0 -0.7556 -1.26829 0 0 0 0 0 0.11615 0.03293 0.06593 0.53411 0 0.05397 0.62831 -0.77834 0.06459 0.64656 0.46776
ARG_555 -6.56367 0.59939 6.51949 -0.75642 0.114 0.43101 3.02158 -2.89396 -0.03971 -0.29242 -1.54927 0.43512 0 0 0 0 0 0.03096 -0.06558 0.12184 2.8026 0 0.01446 0 -1.2888 -0.2674 0.42357 0.7968
SER_556 -2.5778 0.13197 3.50209 -0.02852 0 0.04521 1.90339 -1.60917 -0 -0 -2.08937 -1.04296 0 0 0 0 0 0.03524 0.01824 0.00966 0.16796 0 -0.177 0.60083 -0.77834 -0.63266 0.22395 -2.29728
SER_557 -3.58402 0.44053 4.30087 -0.02851 1e-05 0.04612 1.87554 -2.01032 -0.01716 -0.13152 -0.61812 -1.06384 0 0 0 0 0 0.0271 0.13297 0.00032 0.22689 0 -0.13092 0.60932 -0.77834 -0.6511 0.16227 -1.19191
ALA_558 -4.84797 0.38811 4.74548 -0.02067 0 0 2.77061 -2.70196 -0 -0 -2.01378 -0.34965 0 0 0 0 0 0.00777 0.07755 0 0 0 0.16664 0 1.8394 -0.18942 0.2981 0.17021
THR_559 -5.01707 0.27573 5.43288 -0.20071 0.1261 0.07289 2.16949 -2.68717 -0 -0 -1.883 -0.19641 0 0 0 0 0 0.00384 -0.01255 0.00087 0.07219 0 -0.02272 2.28611 -1.0874 0.17243 0.33453 -0.15995
THR_560 -5.72396 0.53883 5.70225 -0.20332 0.14008 0.07277 2.84869 -2.86494 -0 -0 -2.56271 -0.03367 0 0 0 0 0 0.01338 0.02097 0.01242 0.06298 0 -0.01094 2.28204 -1.0874 0.1189 0.28706 -0.38657
PHE_561 -4.82911 0.26178 4.97613 -1.01354 0.09106 0.39432 2.25266 -2.49443 -0 -0 -1.38706 0.01993 0 0 0 0 0 0.03245 -0.00156 0.04332 0 1.78315 -0.49889 0 1.0402 0.11952 0.23943 1.02935
ARG_562 -6.7052 0.52246 6.14361 -0.79194 0.11989 0.51939 2.1947 -3.07975 -0.02785 -0.25077 -2.03391 0.39595 0 0 0 0 0 0.01514 -0.00169 0.00738 1.43979 0 -0.10152 0 -1.2888 -0.15282 0.2669 -2.80904
LEU_563 -5.84044 0.51504 3.74277 -0.49069 0.23129 0.12243 2.12114 -2.36047 -0.01422 -0.08062 -0.9803 0.23226 0 0 0 0 0 0.00837 -0.05137 0.02962 0.28722 0 -0.30003 0 0.18072 -0.41394 0.3274 -2.73382
LEU_564 -5.09073 0.58147 4.72126 -0.50931 0.19086 0.15044 2.56332 -2.46701 -0 -0 -2.60317 0.12942 0 0 0 0 0 0.01607 -0.07268 0.02741 0.08804 0 -0.08699 0 0.18072 -0.42059 0.359 -2.24247
TRP_565 -5.68726 0.73324 3.88027 -1.19666 0.09818 0.68419 2.42079 -2.30898 -0 -0 -2.01767 -0.3623 0 0 0 0 0 0.08475 -0.03135 0.01806 0 2.17972 -0.18442 0 1.6906 -0.14 0.31751 0.17866
GLU_566 -2.75867 0.43149 3.32839 -0.22718 0.02577 0.32186 1.06625 -1.58424 -0.00491 -0.04973 -0.84531 -0.59896 0 0 0 0 0 0.04026 -0.11624 0.02179 0 3.30547 -0.25632 0 -2.7348 -0.20038 0.24435 -0.59108
ASN_567 -2.95095 0.4113 3.21056 -0.18453 0.02753 0.29053 1.73784 -1.64178 -0 -0 -1.07163 -0.37173 0 0 0 0 0 0.00462 0.0416 0.01572 0 1.75991 -0.06545 0 -0.93687 -0.44954 0.16571 -0.00714
GLY_568 -2.21363 0.52367 2.67236 -6e-05 0 0 1.58379 -1.35347 -0.0146 -0.19947 -2.19392 -0.41048 0 0 0 0 0 0.00528 -0.1074 0 0 0 0.30244 0 0.83697 -0.21083 0.15287 -0.62647
ASN_569 -1.92317 0.11582 2.48661 -0.34311 0.06891 0.67004 0.86893 -1.19007 -0.02033 -0.22476 -0.62432 -0.78954 0 0 0 0 0 0.00303 0.00218 0.00287 0 1.81933 -0.53093 0 -0.93687 -0.02869 0.24427 -0.32981
LEU_570 -2.48867 0.24441 2.65605 -0.47511 0.20927 0.08598 1.09052 -1.32222 -0.02304 -0.22575 -0.78541 0.34559 0 0 0 0 0 0.00544 -0.00854 0.07201 0.36343 0 -0.28262 0 0.18072 -0.181 0.25781 -0.28113
LEU_571 -3.88241 0.25909 2.22929 -0.50343 0.14808 0.10614 0.75141 -1.29791 -0 -0 -0.24659 0.2926 0 0 0 0 0 0.00642 -0.08219 0.02973 0.47848 0 -0.11773 0 0.18072 -0.49175 0.21765 -1.92241
ARG_572 -5.26789 0.19646 7.37339 -0.60176 0.07303 0.3905 3.54157 -2.93856 -0 -0 -4.93026 0.66075 0 0 -0.88493 -0.43386 0 0.01136 0.01148 0.04832 1.64102 0 -0.01509 0 -1.2888 -0.37932 0.2187 -2.57389
SER_573 -3.22371 0.1641 4.21687 -0.02366 0 0.02173 1.45021 -1.81737 -0 -0 -1.33063 -0.37215 0 0 0 0 0 0.00505 -0.03692 0.00169 0.508 0 0.29578 0.6004 -0.77834 -0.11758 0.17843 -0.2581
GLU_574 -4.18062 0.24489 5.20104 -0.47034 0.31415 1.49077 1.66899 -2.28946 -0.02934 -0.14992 -1.79167 -2.97834 0 0 0 0 0 0.00343 0.00839 0.0332 0 3.92871 -0.21307 0 -2.7348 -0.22927 0.13922 -2.03404
GLU_575 -7.42197 0.39588 8.67231 -0.2114 0.0351 0.30348 3.57089 -3.76998 -0.04306 -0.27915 -4.55919 -0.52393 0 0 -0.88493 -0.43386 0 0.00693 0.04369 0.02194 0 3.39215 -0.28241 0 -2.7348 -0.48179 0.21647 -4.96762
THR_576 -6.21777 0.36741 6.82502 -0.20292 0.1319 0.0738 3.21479 -3.24468 -0 -0 -2.883 -0.10708 0 0 0 0 0 0.00629 -0.00066 0.00132 0.05577 0 -0.01742 2.31958 -1.0874 -0.19793 0.2514 -0.71156
LYS_577 -4.7672 0.17118 5.43417 -0.30326 0.02836 0.13541 2.45114 -2.56691 -0.01673 -0.15732 -2.25575 -0.00721 0 0 0 0 0 0.00228 0.03513 0.00615 1.71479 0 -0.01615 0 -1.5107 -0.14455 0.19263 -1.57454
GLN_578 -4.88301 0.25865 5.35859 -0.26741 0.05595 0.21345 2.51322 -2.68593 -0.01372 -0.12923 -2.26075 -0.49483 0 0 0 0 0 0.00025 0.03435 0.10371 0 2.72185 -0.07228 0 -0.18838 -0.3445 0.20617 0.12616
ASN_579 -5.00498 0.20574 5.72961 -0.17656 0.03101 0.26152 2.86812 -2.85252 -0 -0 -2.40014 -0.30696 0 0 0 0 0 0.00082 0.10696 0.00011 0 1.4217 0.40878 0 -0.93687 -0.04876 0.23261 -0.4598
GLU_580 -5.53101 0.41336 6.35163 -0.21072 0.0273 0.29363 2.81197 -3.03408 -0.01673 -0.15732 -2.36341 -0.60452 0 0 0 0 0 0.00303 -0.00793 0.01369 0 3.07018 -0.17617 0 -2.7348 -0.12217 0.26434 -1.70975
ALA_581 -4.40412 0.1947 4.70562 -0.02206 0 0 2.81704 -2.59195 -0 -0 -2.7057 -0.38615 0 0 0 0 0 0.00394 0.12561 0 0 0 -0.29457 0 1.8394 -0.41517 0.27483 -0.85859
PHE_582 -5.2856 0.54816 4.98653 -0.90861 0.06692 0.25092 3.07841 -2.83872 -0 -0 -3.17649 -0.08279 0 0 0 0 0 0.00487 0.0319 0.01385 0 1.73508 -0.4602 0 1.0402 -0.10778 0.41442 -0.68893
SER_583 -3.41696 0.14983 3.98938 -0.02394 0 0.02265 1.67808 -2.02072 -0.00956 -0.06567 -0.78226 -0.39919 0 0 0 0 0 0.01372 -0.04156 0.00906 0.59673 0 0.25361 0.6004 -0.77834 0.04595 0.38048 0.20168
LEU_584 -3.73042 0.30468 3.38052 -0.49333 0.1935 0.1311 1.2705 -1.75321 -0 -0 -1.20919 0.21282 0 0 0 0 0 0.00359 -0.04376 0.139 0.322 0 -0.30377 0 0.18072 -0.25498 0.29807 -1.35216
THR_585 -2.78494 0.10399 3.48886 -0.12183 0.05458 0.05985 2.10267 -1.74109 -0 -0 -2.10165 -0.48833 0 0 0 0 0 0.0026 -0.02886 0.00098 0.15046 0 -0.65459 4.14787 -1.0874 -0.31408 0.45035 1.23943
ALA_586 -2.82072 0.21103 1.93601 -0.02421 0 0 1.42979 -1.4667 -0.00956 -0.06567 -0.79837 -0.17453 0 0 0 0 0 0.00354 -0.02526 0 0 0 -0.15701 0 1.8394 -0.59446 0.31997 -0.39676
LYS_587 -1.43899 0.09419 1.66015 -0.38155 0.05107 0.17502 0.53534 -0.73375 -0.02253 -0.1003 -0.06253 0.16857 0 0 0 0 0 0.0028 -0.09338 0.04084 1.66588 0 0.00289 0 -1.5107 -0.75523 0.1265 -0.57571
GLY_588 -1.39189 0.10852 1.60887 -0.00031 0 0 0.73979 -0.71925 -0 -0 0.51334 -0.1652 0 0 0 0 0 0.01071 -0.11799 0 0 0 -0.86773 0 0.83697 -0.29254 0.05757 0.32085
LYS_589 -2.201 0.10836 2.9436 -0.52356 0.30758 0.28057 1.56079 -1.29315 -0 -0 -2.91956 -0.19908 0 0 0 -0.56404 0 0.10988 -0.03365 0.19159 2.79319 0 0.02625 0 -1.5107 -0.06024 0.19377 -0.7894
GLY_590 -1.96724 0.1563 0.92903 -0.0016 0 0 0.41526 -0.69201 -0 -0 0.5188 -0.3624 0 0 0 0 0 0.02048 -0.10434 0 0 0 -1.54305 0 0.83697 0.3021 0.22271 -1.26902
ARG_591 -1.95895 0.20379 1.2769 -0.67231 0.22093 0.39582 0.65155 -0.6834 -0 -0 0.52675 0.14412 0 0 0 0 0 0.01081 0.03075 0.04012 2.46095 0 -0.11511 0 -1.2888 0.16192 0.3322 1.73805
GLY_592 -1.09593 0.04579 1.06018 -5e-05 0 0 0.39304 -0.61118 -0.00377 -0.01171 0.00293 -0.36725 0 0 0 0 0 0.00263 -0.13534 0 0 0 -1.49881 0 0.83697 -0.65594 0.49413 -1.54431
THR_593 -4.20759 0.3951 4.00253 -0.17489 0.07361 0.06363 2.43995 -2.122 -0.01866 -0.10476 -1.4696 -0.31224 0 0 0 0 0 0.0201 0.02598 0.03035 0.12915 0 -0.08567 2.34096 -1.0874 -0.40734 0.44154 -0.02726
LEU_594 -4.88789 0.37698 2.68893 -0.68237 0.162 0.29791 1.69635 -1.95007 -0.00377 -0.01171 -1.27716 0.05197 0 0 0 0 0 0.01965 -0.02618 0.05817 0.89391 0 -0.19687 0 0.18072 0.01122 0.62029 -1.97793
SER_595 -4.20307 0.47137 3.67789 -0.02617 0 0.03966 2.11413 -2.1119 -0.0005 -0.002 -0.38205 -1.05397 0 0 0 0 0 0.02829 -0.06833 0.00751 0.38731 0 0.16337 0.61129 -0.77834 -0.26162 0.50422 -0.88293
VAL_596 -5.77508 1.00414 4.06535 -0.31522 0.27279 0.07262 2.6485 -2.47119 -0 -0 -1.20314 -0.35113 0 0 0 0 0 0.15877 -0.01348 0.05735 0.39563 0 -0.34122 0 1.9342 -0.24511 0.30085 0.19463
VAL_597 -7.17861 0.50556 5.5824 -0.30324 0.19974 0.06935 3.48858 -3.4127 -0 -0 -2.25106 -0.16102 0 0 0 0 0 0.05395 -0.07067 0.01212 0.1175 0 -0.29879 0 1.9342 -0.08432 0.3115 -1.48551
ALA_598 -6.00731 0.36661 4.24358 -0.0231 0 0 3.18752 -3.0441 -0.01866 -0.10476 -3.28832 -0.37475 0 0 0 0 0 0.08667 0.02429 0 0 0 -0.39733 0 1.8394 -0.3228 0.28468 -3.54838
VAL_599 -8.60433 2.68461 5.33765 -0.26786 0.34572 0.04137 4.52768 -3.7208 -0.00036 -0.00315 -1.69536 0.42289 0 0 0 0 0 0.11771 0.13283 0.01519 0.94649 0 -0.26695 0 1.9342 -0.26184 1.0173 2.70302
TYR_600 -7.51135 0.57257 5.32998 -0.8262 0.02912 0.25438 2.82606 -3.06669 -0.02253 -0.1003 -2.07537 -0.33523 0 0 0 0 0 0.07381 0.05468 0.07561 0 1.7948 -0.4685 0.09487 1.2797 0.07799 1.05672 -0.88587
HIS_D_601 -8.11767 0.46385 8.23018 -0.39664 0.0923 0.38155 3.65884 -3.92278 -0.01458 -0.08584 -3.89355 -0.48146 0 0 0 -0.92446 0 0.01823 -0.02361 0.11057 0 2.7778 0.04379 0 -0.45461 -0.01172 0.5424 -2.00741
ALA_602 -6.21441 0.781 5.5013 -0.02275 0 0 3.71372 -3.32273 -0.0158 -0.09474 -2.84102 -0.36605 0 0 0 0 0 0.05287 -0.04008 0 0 0 -0.36091 0 1.8394 -0.3479 0.53095 -1.20716
LYS_603 -7.94064 1.3316 7.61011 -0.28263 0.01858 0.11232 3.00595 -3.24053 -0.00063 -0.00833 -1.91226 0.04957 0 0 0 0 0 0.12212 -0.00652 0.13404 1.87546 0 0.08049 0 -1.5107 -0.23698 0.4911 -0.3079
LEU_604 -5.1638 0.26798 4.23533 -0.48962 0.21641 0.11631 2.16057 -2.27487 -0.00036 -0.00315 -1.60735 0.25408 0 0 0 0 0 0.08181 -0.03507 0.0542 0.36895 0 -0.27725 0 0.18072 -0.12435 0.48795 -1.55151
LYS_605 -6.15003 0.17455 8.03144 -0.27685 0.02616 0.11791 3.35386 -3.30189 -0 -0 -5.64459 -0.081 0 0 0 -0.48901 0 0.15108 -0.0154 0.0451 1.86535 0 -0.08554 0 -1.5107 -0.22593 0.50102 -3.51445
SER_606 -6.272 0.88994 7.10932 -0.02757 0.00051 0.01989 3.51355 -3.21992 -0.01458 -0.08584 -2.81181 -0.04789 0 0 0 0 0 0.07609 0.42787 0.00847 0.48349 0 0.31297 1.8055 -0.77834 -0.0574 0.9314 2.26366
LYS_607 -6.002 0.37585 7.07406 -0.43023 0.08485 0.23817 2.1935 -3.02031 -0.01244 -0.09838 -0.79018 -0.10096 0 0 0 0 0 0.05405 0.01945 0.24832 1.85108 0 0.00532 0 -1.5107 -0.00963 0.77369 0.9435
VAL_608 -3.16218 0.20196 3.41395 -0.31731 0.24109 0.07315 1.33442 -1.74453 -0 -0 -0.43668 -0.1798 0 0 0 0 0 0.04857 -0.04575 0.00251 0.15196 0 -0.21788 0 1.9342 -0.14745 0.35884 1.50908
THR_609 -3.38944 0.2762 3.54033 -0.21726 0.20115 0.07951 1.81286 -1.67083 -0 -0 -2.20411 -0.07167 0 0 0 0 0 2.11325 -0.04737 9e-05 0.13725 0 0.13388 2.31096 -1.0874 -0.08405 0.56675 2.40009
CYS:disulfide_610 -4.71106 0.78779 3.77208 -0.06181 0.00118 0.0442 1.62288 -1.90237 -0 -0 1.08484 -0.25814 0 0 0 0 -0.05249 0.73803 0.4111 1.07456 1.0171 0 -0.12969 0 3.6196 0.16171 1.10815 8.32766
LYS_611 -2.1581 0.10645 1.84207 -0.32673 0.04137 0.1748 0.1103 -0.70745 -0 -0 0.48053 -0.09712 0 0 0 0 0 0.34201 0.01245 0.00741 1.92822 0 -0.17251 0 -1.5107 0.08616 1.03522 1.19437
LYS_612 -4.53726 0.23729 4.80637 -0.56226 0.28977 0.38206 2.15334 -2.06137 -0 -0 -3.34072 0.16624 0 0 0 -0.72727 0 0.04531 0.05127 0.09218 2.35972 0 -0.14351 0 -1.5107 -0.06343 1.04876 -1.31422
PHE_613 -7.56042 0.50144 2.66248 -0.4962 0.01884 0.22462 1.25499 -2.07466 -0 -0 0.12062 -0.03607 0 0 0 0 0 0.14863 0.18363 0.15915 0 1.90545 -0.2217 0 1.0402 -0.1675 0.65749 -1.67902
ASP_614 -5.76956 0.85459 6.78409 -0.114 0.00767 0.33916 2.42376 -2.78866 -0.04302 -0.17242 -4.15103 -0.27109 0 0 0 0 0 0.96338 -0.05171 0.03861 0 2.97126 -0.28702 0 -2.3716 -0.2242 1.15892 -0.70286
LEU_615 -9.45302 2.50816 4.03375 -0.61531 0.77852 0.14654 2.36637 -2.62694 -8e-05 -0.00044 -0.30732 0.39484 0 0 0 0 0 0.60655 -0.02073 0.24614 0.7615 0 -0.1936 0 0.18072 -0.05297 1.54515 0.29785
ARG_616 -7.23743 1.17144 5.94931 -0.44403 0.05486 0.23438 2.39115 -2.53077 -0.01363 -0.04791 -1.916 0.03465 0 0 0 0 0 0.27641 0.00528 0.38436 2.46301 0 -0.16226 0 -1.2888 -0.06153 1.48151 0.74403
VAL_617 -6.82485 1.36949 1.98098 -0.37617 0.38242 0.09257 1.53767 -1.84625 -0 -0 -0.58925 -0.2262 0 0 0 0 0 0.07975 0.02265 0.00166 0.76517 0 -0.6588 0 1.9342 -0.20682 1.55911 -1.00265
SER_618 -5.36126 1.059 4.02038 -0.02786 0 0.04978 2.58982 -2.15816 -0 -0 -2.22169 -1.05903 0 0 0 0 0 0.06626 0.01063 0.01452 0.50896 0 -0.10462 0.61755 -0.77834 -0.04699 1.0486 -1.77247
ILE_619 -7.51351 2.47007 0.42633 -0.64611 0.85292 0.20995 1.38632 -1.58155 -0.0005 -0.002 -0.31483 -0.52327 0 0 0 0 0 0.18039 -0.07751 0.2206 2.0308 0 -0.57597 0 0.73287 -0.01658 1.01608 -1.72551
ARG_620 -5.84199 0.40517 5.74815 -0.77613 0.15707 0.5709 2.81519 -2.51844 -0.00648 -0.025 -3.47271 -0.02063 0 0 0 -0.51727 0 0.05973 0.00442 0.05345 2.50231 0 -0.14417 0 -1.2888 -0.08244 1.50382 -0.87383
PRO_621 -2.72265 0.28739 1.47893 -0.18785 0.00137 0.13308 0.55356 -0.71072 -0.00648 -0.025 -0.75965 0.0471 0 0 0 0 0 0.01344 -0.01711 0.00412 0.74596 0 -0.94201 0 -2.4119 -0.33434 0.97317 -3.87959
ALA_622 -4.31735 0.83044 1.98805 -0.02266 0 0 1.24974 -1.65089 -0.00644 -0.08041 -0.71142 -0.19849 0 0 0 0 0 0.00986 0.43193 0 0 0 0.05208 0 1.8394 -0.34231 0.98449 0.056
PRO_623 -1.75486 0.36911 1.06087 -0.14124 0.00144 0.10205 0.22815 -0.52705 -0 -0 -0.2562 0.17161 0 0 0 0 0 0.01172 -0.08306 0.00978 0.16709 0 -1.00381 0 -2.4119 -0.40297 1.13601 -3.32326
GLU_624 -1.99843 0.18846 3.28372 -0.19527 0.03339 0.26172 0.5919 -1.31375 -0.01342 -0.11671 -2.42252 -0.41986 0 0 0 0 0 0.01254 -0.00437 0.11128 0 3.05191 0.04004 0 -2.7348 -0.43577 0.37982 -1.70011
THR_625 -2.09108 0.1225 2.51419 -0.10968 0.08726 0.06329 0.78133 -1.14902 -0.00033 -0.00424 -0.35651 -0.6912 0 0 -0.39174 0 0 0.01781 0.00592 0.1178 0.04352 0 -0.50625 2.25939 -1.0874 -0.12672 0.34404 -0.15711
ALA_626 -1.26162 0.06538 1.13084 -0.0232 0 0 0.12477 -0.5347 -0 -0 0.46574 -0.35333 0 0 0 0 0 0.00776 -0.05378 0 0 0 -0.36846 0 1.8394 -0.42021 0.33013 0.94872
LYS_627 -2.5861 0.15189 2.57143 -0.47618 0.11263 0.27515 0.75664 -1.13811 -0 -0 -0.80397 -0.13865 0 0 -0.39174 0 0 0.0327 0.01225 0.02106 1.78613 0 0.01709 0 -1.5107 -0.38832 0.32733 -1.36948
LYS_628 -4.07318 0.67105 4.95949 -0.49242 0.11043 0.27776 1.01665 -2.03912 -0.00033 -0.00424 -3.21082 0.1101 0 0 0 0 0 0.03902 -0.05706 0.09429 2.37101 0 0.07686 0 -1.5107 -0.09397 1.06491 -0.69028
PRO_629 -3.30463 0.5928 2.6179 -0.20544 0.01889 0.15518 1.39711 -1.21745 -0 -0 -1.26784 -0.13067 0 0 0 0 0 0.02028 -0.04353 0.008 0.72046 0 -0.69194 0 -2.4119 -0.24721 1.06699 -2.92302
GLU_630 -1.61455 0.22344 1.75218 -0.24216 0.05104 0.40016 0.62746 -0.8223 -0 -0 0.15648 -0.41066 0 0 0 0 0 0.01594 0.14464 0.01501 0 2.71276 -0.14058 0 -2.7348 0.1905 0.38808 0.71267
GLU_631 -1.93861 0.18767 2.31599 -0.23017 0.05 0.37992 0.56247 -1.08116 -0 -0 -0.43336 -0.51027 0 0 0 0 0 0.00602 0.06249 0.00958 0 2.72764 0.09472 0 -2.7348 0.49863 0.38294 0.34969
ALA_632 -4.01907 0.53892 2.98211 -0.02356 0 0 1.69 -1.7306 -0 -0 -1.26489 -0.15135 0 0 0 0 0 0.04546 -0.00247 0 0 0 -0.1807 0 1.8394 -0.29756 0.4023 -0.17201
LYS_633 -2.63927 0.09263 2.59063 -0.52179 0.18049 0.34598 0.46589 -1.05607 -0.0149 -0.11229 -0.36461 -0.04356 0 0 0 0 0 0.05743 -0.03614 0.01166 1.7107 0 -0.23195 0 -1.5107 -0.37047 0.30881 -1.1375
ASN_634 -4.09804 0.22215 4.1802 -0.29698 0.02717 0.47208 1.48399 -1.96918 -0.02188 -0.14858 -1.31615 -0.39437 0 0 0 0 0 0.01735 -0.05388 0.09818 0 2.32992 -0.16356 0 -0.93687 0.46501 0.25246 0.14902
THR_635 -5.00762 0.53253 2.69888 -0.15454 0.06843 0.05775 1.20778 -1.84292 -0 -0 -1.93573 0.42634 0 0 0 0 0 0.02399 -0.03165 0.10223 0.22208 0 -0.21989 2.30944 -1.0874 0.5034 0.22305 -1.90386
MET_636 -9.55844 1.57759 4.25711 -0.87505 0.36104 0.32018 2.89641 -2.7313 -0.004 -0.01524 -2.34707 -0.16517 0 0 0 0 0 0.09233 -0.00696 0.08006 2.09777 0 0.00616 0 0.60916 0.15043 0.5803 -2.67468
PHE_637 -9.03836 0.90653 4.75888 -0.56374 0.03052 0.22824 2.66169 -2.86178 -0 -0 -2.51708 0.06164 0 0 0 0 0 0.03242 0.19162 0.22733 0 2.04508 -0.31365 0 1.0402 -0.03153 0.8112 -2.33078
LEU_638 -7.79703 0.48131 2.01702 -0.53202 0.10715 0.11926 2.47524 -2.1392 -0.004 -0.01524 -2.70344 0.18055 0 0 0 0 0 0.02508 -0.06935 0.03981 0.74465 0 -0.21721 0 0.18072 -0.10279 0.62104 -6.58846
GLU_639 -5.62256 0.38331 5.4706 -0.20891 0.03192 0.31925 3.11106 -2.49317 -0.00249 -0.017 -4.58238 -0.5709 0 0 0 -0.51727 0 0.03166 0.06146 0.10945 0 3.21453 0.26923 0 -2.7348 0.12686 0.44238 -3.17774
ILE_640 -7.64041 1.39336 3.29106 -0.51875 0.50346 0.1385 3.16707 -2.4137 -0 -0 -2.71051 -0.27027 0 0 0 0 0 0.14134 0.09389 0.08064 0.29717 0 -0.71087 0 0.73287 -0.06958 1.33617 -3.15856
CYS:disulfide_641 -4.86423 0.39812 3.82338 -0.03701 0 0.01544 2.49361 -1.93329 -0.00729 -0.0483 -2.64822 -0.27339 0 0 0 0 -0.5866 0.12292 0.03056 0.17278 0.53995 0 0.07203 0 3.6196 0.02635 1.35311 2.26952
THR_642 -5.36382 0.42258 4.05542 -0.22416 0.16811 0.09405 2.62604 -2.2409 -0.02708 -0.18336 -2.80927 -1.15981 0 0 0 0 0 0.69778 -0.0091 0.0695 0.40847 0 0.0683 2.36308 -1.0874 0.22087 0.36923 -1.54146
LYS_643 -7.57067 0.35533 6.80134 -0.5139 0.16257 0.22103 2.56731 -3.00059 -0.04938 -0.22819 -2.88818 0.18725 0 0 0 0 0 0.78163 -0.00452 0.01045 3.05082 0 0.00565 0 -1.5107 -0.0387 0.37865 -1.28279
TYR_644 -8.84024 0.6792 3.59579 -0.87266 0.08101 0.18787 2.36661 -2.76086 -0.02004 -0.11428 -2.23031 -0.35949 0 0 0 0 0 0.02585 -0.01794 0.04299 0 2.52329 0.04474 0.00015 1.2797 -0.16317 0.32545 -4.22638
LEU_645 -5.19221 0.40409 3.24754 -0.54828 0.38602 0.16187 0.89756 -2.01429 -0 -0 -1.36202 0.11436 0 0 0 0 0 0.03438 -0.00404 0.08761 0.7489 0 -0.04284 0 0.18072 0.03724 0.37997 -2.48339
GLY_646 -2.24814 0.11038 2.14529 -0.00095 0 0 0.86524 -1.16178 -0.043 -0.2689 -0.46078 -0.29238 0 0 0 0 0 0.00487 -0.06814 0 0 0 -0.91742 0 0.83697 0.55253 0.37259 -0.57362
ASP_647 -1.98933 0.11493 1.5448 -0.12077 0.0022 0.36862 0.08739 -0.89423 -0 -0 0.12756 -0.58802 0 0 0 0 0 0.01237 -0.05138 0.03346 0 2.18556 -0.35793 0 -2.3716 0.29584 0.35141 -1.2491
VAL_648 -3.71363 0.31076 2.86565 -0.32187 0.25576 0.07067 0.80148 -1.69362 -0 -0 -0.23459 -0.52913 0 0 0 0 0 0.00536 -0.00463 3e-05 0.15133 0 -0.40272 0 1.9342 -0.36971 0.30616 -0.56851
ASP_649 -4.4579 0.17733 5.09444 -0.10202 0.00615 0.28035 1.70879 -2.26942 -0.016 -0.09057 -3.98011 -0.3673 0 0 -0.61572 -0.51137 0 0.00444 -0.0519 0.00821 0 2.04037 0.04277 0 -2.3716 -0.54606 0.27754 -5.73958
ALA_650 -4.423 0.6616 2.80556 -0.02439 1e-05 0 2.62402 -1.92145 -0 -0 -1.95596 -0.19989 0 0 0 0 0 0.05472 0.11715 0 0 0 -0.08645 0 1.8394 -0.53195 0.42959 -0.61104
THR_651 -2.91899 0.29836 2.49114 -0.1761 0.07836 0.06103 1.11521 -1.4183 -0.00764 -0.04473 -1.45109 -0.62311 0 0 -0.19648 0 0 0.25441 -0.09557 0.05939 0.82309 0 0.0169 2.30746 -1.0874 0.45891 0.4594 0.40426
MET_652 -7.44237 0.90835 3.8108 -0.58997 0.11834 0.17874 1.25462 -2.0421 -0 -0 -2.45589 -0.1064 0 0 -0.19648 0 0 1.09764 -0.06332 0.19439 1.36332 0 0.43094 0 0.60916 0.94375 0.77961 -1.20689
SER_653 -5.03775 0.33877 4.33628 -0.02793 1e-05 0.04604 2.56783 -2.15692 -0.0197 -0.07969 -1.59534 -1.0388 0 0 0 0 0 0.32113 0.37068 0.00545 1.03155 0 0.28397 0.61045 -0.77834 0.34231 0.71403 0.23402
ILE_654 -8.72762 0.82323 2.30206 -0.54884 0.4205 0.14815 2.4432 -2.46219 -0.00555 -0.0167 -2.32671 0.12392 0 0 0 0 0 0.03211 0.02389 0.07484 3.37878 0 -0.7535 0 0.73287 -0.1075 0.41954 -4.0255
LEU_655 -8.13888 1.01904 1.78082 -0.5095 0.14299 0.13728 2.86898 -2.16728 -0.01976 -0.07983 -2.30581 0.05355 0 0 0 0 0 0.11027 0.05407 0.37978 1.06744 0 -0.34695 0 0.18072 -0.17911 0.61819 -5.33401
ASP_656 -5.91464 0.59885 6.71563 -0.24057 0.15679 0.79098 4.02376 -3.24444 -0.02949 -0.16138 -5.27393 -1.37578 0 0 0 -1.29985 0 0.04983 0.25703 0.03026 0 2.01556 -0.56959 0 -2.3716 0.00802 0.57778 -5.25678
ILE_657 -9.07759 1.12425 3.0912 -0.50665 0.48836 0.12435 3.08411 -2.60995 -0.0033 -0.01 -2.43624 -0.04717 0 0 0 0 0 0.14275 0.17406 0.05705 0.37282 0 -0.69918 0 0.73287 -0.26175 0.77469 -5.48532
SER_658 -5.90907 0.49956 6.76852 -0.03398 0.00046 0.05972 4.52562 -3.06077 -0.03717 -0.27022 -4.36358 -0.93753 0 0 0 -0.51242 0 0.06292 0.02252 0.06474 0.60497 0 0.52077 0.63388 -0.77834 -0.12302 0.72642 -1.536
MET_659 -8.5429 0.79647 3.74649 -0.52078 0.12692 0.10831 1.61896 -2.12557 -0.00324 -0.00985 -1.05451 0.24482 0 0 0 0 0 0.02549 -0.00114 0.3525 1.54097 0 -0.02154 0 0.60916 -0.03775 0.44288 -2.70428
MET_660 -9.43236 1.2527 3.62783 -0.45522 0.22435 0.16095 1.97217 -2.16534 -0.01216 -0.06008 -1.97876 0.19903 0 0 0 0 0 0.08736 0.18469 0.16871 1.5103 0 0.23822 0 0.60916 -0.41902 0.77507 -3.5124
THR_661 -6.50311 1.35582 4.52609 -0.17741 0.10862 0.06542 3.02966 -2.53048 -0 -0 -2.23452 0.19146 0 0 0 -0.55914 0 0.05525 -0.07839 0.07329 0.04297 0 0.04241 2.27107 -1.0874 -0.35791 0.86587 -0.90043
GLY_662 -3.24488 0.36487 3.11559 -6e-05 0 0 2.20417 -1.70531 -0 -0 -2.51252 -0.38763 0 0 0 0 0 0.12724 -0.18359 0 0 0 -1.45933 0 0.83697 -0.66635 0.4984 -3.01244
PHE_663 -9.95677 1.32485 3.06429 -0.50599 0.03555 0.22174 2.00991 -2.46822 -0 -0 -1.78663 0.12036 0 0 0 0 0 0.05611 0.05126 0.08226 0 2.04689 -0.39079 0 1.0402 -0.69308 0.54927 -5.1988
ALA_664 -4.40569 0.64652 2.80161 -0.0217 0 0 2.15038 -1.93257 -0.02038 -0.16224 -2.24621 -0.39681 0 0 0 0 0 0.12198 0.1123 0 0 0 -0.43859 0 1.8394 -0.03067 1.15865 -0.82403
PRO_665 -5.4953 0.81243 1.24333 -0.13302 0.00588 0.09453 0.71931 -0.84623 -0.01547 -0.16497 -0.21666 0.23168 0 0 0 0 0 0.09024 0.09936 0.01479 0.20593 0 -1.09234 0 -2.4119 -0.3062 1.21151 -5.9531
ASP_666 -6.62353 0.35934 9.79414 -0.21574 0.01812 0.66828 3.6564 -3.88652 -0.01609 -0.14236 -5.99436 -0.64834 0 0 -0.90364 0 0 0.0699 -0.05485 0.04085 0 3.1274 -0.47251 0 -2.3716 -0.45605 0.55478 -3.49638
THR_667 -4.0528 0.18496 4.50599 -0.20251 0.17751 0.0766 2.01928 -2.15683 -0.01567 -0.17101 -0.83247 -0.51292 0 0 0 0 0 0.04856 -0.01842 0.01178 0.05671 0 0.0006 2.31227 -1.0874 0.04026 0.23492 0.61944
LYS_668 -4.48957 0.24562 5.12572 -0.42091 0.06373 0.23863 2.01322 -2.33007 -0.01681 -0.15411 -1.40077 -0.1575 0 0 0 0 0 0.01931 -0.02394 0.00375 2.00839 0 0.03152 0 -1.5107 -0.05325 0.20629 -0.60144
ASP_669 -6.48242 0.24104 9.42342 -0.11037 0.02398 0.3398 4.52399 -3.85032 -0 -0 -7.35869 -0.23204 0 0 -1.88797 -0.7338 0 0.01425 0.0667 0.0072 0 1.77686 0.23242 0 -2.3716 -0.25204 0.32466 -6.30493
LEU_670 -7.83415 0.69896 3.61063 -0.48424 0.24374 0.12153 2.76948 -2.68838 -0 -0 -2.75218 0.20412 0 0 0 0 0 0.06019 0.04786 0.02225 0.3476 0 -0.29611 0 0.18072 -0.24876 0.59712 -5.39963
GLU_671 -6.06381 0.26126 6.00874 -0.21424 0.02871 0.30149 2.68245 -2.93487 -0.01681 -0.15411 -2.90416 -0.61268 0 0 0 0 0 0.05827 0.01322 0.02218 0 3.0071 -0.24675 0 -2.7348 -0.43175 0.47326 -3.45729
LEU_672 -4.58766 0.23259 4.64311 -0.47256 0.19772 0.10658 1.86716 -2.29511 -0 -0 -1.1885 0.23042 0 0 0 0 0 0.09228 0.07058 0.05458 0.48291 0 -0.24144 0 0.18072 -0.3709 0.24187 -0.75565
LEU_673 -5.43863 0.35591 2.88258 -0.66488 0.15514 0.21736 1.97188 -2.05536 -0 -0 -1.5046 0.12356 0 0 0 0 0 0.21636 -0.00464 0.11975 0.7691 0 -0.18411 0 0.18072 0.00134 0.47042 -2.3881
ALA_674 -5.38273 1.93986 3.41215 -0.02687 0.00185 0 1.86963 -2.33444 -0.01828 -0.1418 -1.16671 -0.36396 0 0 0 0 0 1.18776 -0.01792 0 0 0 -0.3088 0 1.8394 -0.30153 0.9789 1.16651
SER_675 -3.18842 0.31862 3.75253 -0.03541 0.00914 0.02735 1.52647 -1.73428 -0 -0 -1.96703 -0.07395 0 0 0 0 0 1.0073 0.0547 0.00058 0.61237 0 -0.20941 1.76546 -0.77834 -0.67484 0.81066 1.22352
GLY_676 -3.03324 1.03781 4.17787 -0.00019 0 0 1.8775 -1.92819 -0.00921 -0.07231 -2.27202 -0.18771 0 0 0 0 0 0.707 -0.1017 0 0 0 -0.8074 0 0.83697 -0.31466 0.49309 0.40363
VAL_677 -2.02336 0.42994 1.99265 -0.26905 0.1355 0.05238 0.40468 -1.016 -0 -0 0.36492 0.20086 0 0 0 0 0 0.42434 -0.08849 0.00032 0.08877 0 -0.36002 0 1.9342 -0.27817 0.51421 2.50768
ASP_678 -3.92157 0.56643 5.19594 -0.12255 0.0369 0.38813 2.15196 -2.10282 -0.01931 -0.12301 -4.87301 -0.76672 0 0 0 0 0 0.13686 -0.03515 0.01243 0 2.30438 -0.24251 0 -2.3716 -0.28041 0.47268 -3.59299
ARG_679 -5.57719 2.8338 5.58027 -0.83666 1.36711 0.81655 2.08598 -2.43704 -0 -0 -2.19472 -0.26087 0 0 0 0 0 3.23783 1.68583 0.28126 3.35858 0 -0.10692 0 -1.2888 -0.2243 3.82577 12.1465
TYR_680 -6.54274 1.1752 2.88725 -0.70514 0.15148 0.14664 1.78896 -2.05949 -0.02761 -0.26102 -1.09568 -0.24085 0 0 0 0 0 0.57582 0.78409 0.06322 0 3.3123 -0.24819 0.0039 1.2797 0.61046 4.19401 5.79232
ILE_681 -6.35072 0.93971 0.43258 -0.56896 0.28601 0.10044 0.85377 -1.42347 -0.00907 -0.06949 -0.20575 0.11091 0 0 0 0 0 0.31568 -0.08731 0.00135 1.33706 0 -0.50506 0 0.73287 0.71134 1.43736 -1.96076
SER_682 -4.12059 0.40893 4.22953 -0.0295 0 0.04973 2.62486 -2.02551 -0.01558 -0.19959 -2.66186 -0.98838 0 0 -0.86643 0 0 1.27503 -0.00024 0.00039 1.25321 0 -0.03799 0.60437 -0.77834 -0.31809 1.08295 -0.51309
LYS_683 -3.63522 0.39136 3.7479 -0.40655 0.06178 0.20553 1.62056 -1.80075 -0 -0 -0.40802 0.09889 0 0 0 0 0 2.23736 -0.03714 0.00577 1.47206 0 -0.02624 0 -1.5107 -0.52061 0.3874 1.8834
TYR_684 -3.33105 0.51647 3.59691 -0.82225 0.02337 0.31136 1.30688 -1.56996 -0.01895 -0.15264 -0.17627 -0.31743 0 0 -0.86643 0 0 0.38451 -0.02719 0.05543 0 1.95861 -0.26175 6e-05 1.2797 -0.35431 0.28274 1.81782
GLU_685 -5.22574 0.34301 6.51138 -0.19555 0.04576 0.27536 3.36333 -2.88029 -0 -0 -2.20382 -0.49873 0 0 -1.18674 0 0 0.01935 -0.0448 0.00735 0 2.93943 -0.16253 0 -2.7348 0.00662 0.39897 -1.22245
MET_686 -6.11508 0.83749 3.25842 -0.79659 0.3313 0.46274 1.63021 -1.97864 -0 -0 -0.37468 -0.17639 0 0 0 0 0 0.02699 -0.05933 0.05782 2.0163 0 -0.18594 0 0.60916 -0.10157 0.55125 -0.00653
ASN_687 -3.19179 0.23284 3.58267 -0.19348 0.04975 0.31667 1.18388 -1.61135 -0 -0 -1.45201 -0.42014 0 0 0 0 0 0.09695 -0.08354 0.00078 0 2.0206 -0.40081 0 -0.93687 -0.45129 0.43081 -0.82631
LYS_688 -3.30101 0.29884 3.69781 -0.47014 0.1171 0.26881 1.33072 -1.50643 -0.0002 -0.00603 -0.02649 -0.1094 0 0 0 0 0 0.09603 0.03998 0.02205 1.79394 0 0.00859 0 -1.5107 -0.36413 0.29791 0.67724
ALA_689 -2.26755 0.47254 1.37815 -0.02179 0 0 0.83196 -0.90926 -0 -0 -0.35961 -0.38826 0 0 -0.35853 0 0 0.3096 -0.02372 0 0 0 -0.35665 0 1.8394 0.01881 0.56316 0.72825
PHE_690 -3.94944 0.26545 1.50487 -0.6852 0.06884 0.39629 1.11953 -1.27053 -0 -0 -0.74514 -0.36593 0 0 0 0 0 0.20041 0.03098 0.04234 0 1.78457 -0.09598 0 1.0402 0.42851 0.77631 0.54607
SER_691 -2.86123 0.56571 3.52048 -0.03937 0.01071 0.02823 1.17936 -1.54003 -0 -0 -0.45576 -0.26582 0 0 -0.35853 0 0 0.06212 0.04621 0.01814 0.23053 0 0.29814 2.0513 -0.77834 0.91338 0.80068 3.42592
ASN_692 -4.77656 0.57601 4.14315 -0.18577 0.03588 0.31853 2.12309 -2.12676 -0.00883 -0.10989 -2.82149 -0.7104 0 0 -1.2823 0 0 0.02575 -0.05672 0.00843 0 3.52875 -0.99087 0 -0.93687 0.13183 0.80547 -2.30961
LYS_693 -4.25379 0.29604 4.33073 -0.5442 0.24768 0.32965 0.90918 -1.80412 -0 -0 0.57221 -0.03481 0 0 0 0 0 0.03865 0.00903 0.10148 1.94536 0 0.18297 0 -1.5107 -0.15988 0.75376 1.40923
ASN_694 -4.53316 0.28736 4.53966 -0.19347 0.02245 0.30734 2.14136 -2.14204 -0.01074 -0.1734 -2.40879 -0.37463 0 0 0 0 0 0.08218 0.03362 0.12917 0 1.86238 -0.20469 0 -0.93687 -0.05996 0.41117 -1.22106
THR_695 -3.2656 0.32793 2.23965 -0.13551 0.03398 0.10815 0.81182 -1.37038 -0.00025 -0.00607 -0.58749 -1.06466 0 0 0 0 0 0.06693 -0.03504 0.00304 1.59852 0 -0.19534 2.4124 -1.0874 -0.29397 0.25895 -0.18034
LEU_696 -7.40136 0.60693 2.92531 -0.5886 0.1402 0.15322 2.6999 -2.25024 -0.02091 -0.10377 -2.82778 0.23456 0 0 0 0 0 0.11438 0.01192 0.24753 0.86921 0 -0.1008 0 0.18072 0.14975 0.46212 -4.4977
ILE_697 -6.225 0.77801 2.99188 -0.6218 0.42155 0.12364 1.76571 -2.20067 -0.02822 -0.18103 -1.74934 0.26369 0 0 -1.18674 0 0 0.04465 0.03313 0.12518 1.00791 0 -0.76172 0 0.73287 -0.15441 0.54211 -4.2786
ILE_698 -8.67351 1.08745 1.09106 -0.46465 0.35471 0.09545 2.29283 -2.08379 -0.01118 -0.03545 -2.70631 0.07918 0 0 0 0 0 0.10335 -0.05743 0.04254 0.40193 0 -0.78486 0 0.73287 -0.5119 0.62015 -8.42757
TYR_699 -8.98896 1.4678 2.0334 -0.61877 0.06663 0.32773 1.67722 -2.08784 -0.02092 -0.1066 -1.88313 -0.1675 0 0 0 0 0 0.41119 0.06277 0.00745 0 2.01393 -0.1861 5e-05 1.2797 -0.3613 1.11863 -3.95462
LEU_700 -6.91452 0.90382 3.1033 -0.46815 0.27077 0.13157 1.94342 -2.33937 -0.0118 -0.05887 -1.60664 -0.07569 0 0 0 0 0 0.85422 -0.03735 0.32439 1.74501 0 -0.09278 0 0.18072 -0.13007 1.26043 -1.0176
GLU_701 -4.04177 0.26989 3.64702 -0.6194 0.15744 1.14225 1.24535 -1.6811 -0 -0 -1.26004 -0.73746 0 0 0 0 0 0.11334 0.03381 0.09711 0 3.68079 -0.33761 0 -2.7348 -0.36963 0.65439 -0.7404
LYS_702 -4.49736 0.73 4.93946 -0.4822 0.08232 0.3174 1.56433 -2.13327 -0.0038 -0.03393 -3.85479 0.04136 0 0 0 0 0 0.10286 0.0216 0.17882 2.5001 0 0.16119 0 -1.5107 -0.2577 0.43868 -1.69563
ILE_703 -7.76292 0.90202 3.55082 -0.61651 0.42544 0.12093 2.87795 -2.53968 -0.00921 -0.0457 -2.8213 0.16467 0 0 0 0 0 0.0288 -0.06633 0.04171 1.13056 0 -0.74889 0 0.73287 -0.10308 0.6719 -4.06594
SER_704 -4.79725 0.26364 6.27202 -0.0294 0 0.04996 3.69188 -2.76077 -0.00955 -0.08493 -4.40684 -0.90874 0 0 -1.98074 0 0 0.00335 0.0224 0.01044 0.76145 0 0.06791 0.83133 -0.77834 -0.46782 0.57043 -3.67959
HIS_D_705 -7.85212 0.43657 7.35612 -0.69785 0.02588 0.76299 2.30266 -3.62706 -0.04245 -0.27487 -2.28969 -0.02124 0 0 -0.61572 -0.51137 0 0.01409 -0.00894 0.06476 0 2.03176 -0.13548 0 -0.45461 -0.54786 0.46662 -3.61781
THR_706 -3.3997 0.29857 3.457 -0.11761 0.07818 0.0618 0.83598 -1.59712 -0 -0 -0.32651 -1.31728 0 0 -0.73369 0 0 0.00876 -0.04282 4e-05 0.26206 0 -0.58602 2.28627 -1.0874 -0.34014 0.51662 -1.74301
GLU_707 -3.62338 0.1213 4.54065 -0.18973 0.02052 0.26511 1.3918 -1.86039 -0.01704 -0.095 -0.17037 -0.59122 0 0 -0.39183 0 0 0.0356 0.01924 0.01394 0 3.12115 -0.04151 0 -2.7348 -0.08585 0.46062 0.18882
GLU_708 -4.0136 0.14003 3.21461 -0.50241 0.24444 1.61602 0.06587 -1.37955 -0.00074 -0.00337 -0.98767 -2.46426 0 0 0 0 0 0.57129 0.44558 0.0248 0 4.65129 -0.00965 0 -2.7348 -0.21208 0.405 -0.92919
ASP_709 -4.46656 0.3397 6.15089 -0.11103 0.00679 0.3276 3.70281 -2.73053 -0.00527 -0.01944 -4.36418 -0.36599 0 0 -0.85522 0 0 1.08495 0.03173 0.04015 0 3.3407 -0.46005 0 -2.3716 -0.29319 1.06836 0.05062
CYS:disulfide_710 -3.53098 0.5783 1.97219 -0.03786 0 0.01576 0.52888 -1.17416 -0 -0 -0.63831 -0.28359 0 0 0 0 -0.5866 0.39522 0.00229 0.05499 0.28133 0 0.17236 0 3.6196 0.01046 1.14766 2.52755
LEU_711 -5.97716 0.76118 1.83487 -0.49015 0.15148 0.10427 2.4141 -1.7829 -0.00454 -0.01607 -2.67082 0.03557 0 0 0 0 0 0.08726 0.0442 0.28229 0.65956 0 -0.12097 0 0.18072 0.03199 0.64332 -3.83179
THR_712 -2.95696 0.35234 1.4161 -0.12187 0.05781 0.09449 0.56546 -0.93069 -0 -0 -0.95784 -0.59454 0 0 0 0 0 0.0669 0.39843 0.02128 0.21667 0 -0.22919 2.33325 -1.0874 -0.27282 0.59563 -1.03294
PHE_713 -8.28275 0.65996 1.53035 -0.80581 0.02315 0.49482 2.30232 -1.88141 -0 -0 -2.54207 -0.17202 0 0 0 0 0 0.02053 0.03775 0.1103 0 1.5124 -0.29423 0 1.0402 -0.23304 0.55463 -5.92494
LYS_714 -7.4551 0.77706 7.39133 -0.65072 0.24849 0.62337 3.41035 -3.15716 -0.01609 -0.14236 -7.71478 0.91126 0 0 -0.98433 -0.7338 0 0.05423 -0.00441 0.32428 2.32891 0 -0.04478 0 -1.5107 -0.187 0.82734 -5.70459
VAL_715 -8.8953 1.4686 3.30743 -0.26527 0.22348 0.05223 2.4591 -2.68753 -0 -0 -2.13364 -0.30331 0 0 0 0 0 0.06529 -0.05242 0.0504 0.40389 0 -0.67416 0 1.9342 -0.28963 0.80007 -4.53657
HIS_D_716 -6.97411 0.59484 5.58907 -0.38206 0.02233 0.46269 3.18865 -2.98038 -0.02038 -0.16224 -3.38754 -0.35445 0 0 0 0 0 0.03075 0.09002 0.01488 0 2.29606 -0.09187 0 -0.45461 -0.21569 0.58972 -2.14433
GLN_717 -6.82185 0.6204 4.64252 -0.25907 0.02632 0.16651 1.87793 -2.38456 -0 -0 -1.88531 -0.29179 0 0 0 0 0 0.01923 0.11839 0.13012 0 3.03082 0.00077 0 -0.18838 -0.27743 0.69664 -0.77874
TYR_718 -2.78982 0.21396 2.40691 -0.86496 0.03501 0.30654 1.39122 -1.19054 -0 -0 -0.79108 -0.25634 0 0 0 0 0 0.08245 0.02186 0.00079 0 2.50003 -0.12165 0.00068 1.2797 0.09874 0.62824 2.95173
PHE_719 -4.19381 0.27548 2.61653 -0.83731 0.07503 0.07418 0.84309 -1.68029 -0.00389 -0.0732 0.19876 -0.58888 0 0 0 0 0 0.10248 -0.04813 0.00089 0 1.83478 -0.27775 0 1.0402 0.61098 0.3117 0.28085
ASN_720 -3.04809 0.05558 2.16646 -0.29385 0.06236 0.55706 0.30546 -1.32221 -0.00389 -0.0732 0.27346 -0.78739 0 0 0 0 0 0.06136 -0.06328 0.01755 0 2.26989 -0.58237 0 -0.93687 0.22781 0.21672 -0.89744
VAL_721 -5.54061 0.94029 2.13405 -0.34237 0.48956 0.07415 0.90442 -1.92162 -0 -0 0.5295 -0.19546 0 0 0 0 0 0.02943 -0.07418 0.00043 1.22793 0 -0.14517 0 1.9342 -0.0378 0.23909 0.24584
GLY_722 -1.10772 0.0499 0.9951 -4e-05 0 0 0.10813 -0.5363 -0.00151 -0.00415 0.35932 -0.40806 0 0 0 0 0 0.02401 -0.04252 0 0 0 0.44913 0 0.83697 0.20233 0.2086 1.13319
LEU_723 -6.33051 0.72837 1.90836 -0.49435 0.16816 0.13562 0.59864 -1.72077 -0.0002 -0.00052 -0.12772 0.01563 0 0 0 0 0 0.08742 -0.04117 0.04621 1.07351 0 -0.21433 0 0.18072 0.32098 0.31729 -3.34867
ILE_724 -6.92145 0.77053 2.80884 -0.47897 0.32414 0.11355 1.4933 -2.00575 -0.00151 -0.00415 -0.07841 -0.04464 0 0 0 0 0 0.08474 -0.06113 0.01708 0.32 0 -0.64644 0 0.73287 -0.03926 0.46689 -3.14976
GLN_725 -8.89871 1.82319 6.79929 -0.35016 0.04455 0.2169 3.60662 -3.36422 -0.02774 -0.21932 -4.36126 0.09555 0 0 -1.13468 0 0 0.05393 0.01805 0.02773 0 4.468 -0.002 0 -0.18838 -0.44374 1.17971 -0.65667
PRO_726 -6.66042 0.8844 2.99145 -0.18431 0.0008 0.12998 1.24922 -1.26042 -0 -0 -0.95481 0.10279 0 0 0 0 0 0.02578 -0.03858 0.03091 0.89646 0 -1.08364 0 -2.4119 -0.61714 1.30945 -5.59
GLY_727 -5.0672 0.1845 3.81007 -0.00056 0 0 2.29596 -2.24216 -0.00193 -0.03107 -3.28591 -0.19829 0 0 0 0 0 0.03753 -0.12063 0 0 0 -0.52324 0 0.83697 -0.34192 0.4842 -4.16368
SER_728 -6.19075 0.94276 5.78731 -0.04233 0 0.08549 3.27645 -2.88609 -0.05883 -0.46164 -2.92021 -0.64752 0 0 0 -0.30424 0 0.02532 0.05211 0.24058 0.09988 0 -0.48853 1.71946 -0.77834 -0.03372 0.71963 -1.8632
VAL_729 -9.07724 2.40625 3.85309 -0.26355 0.19695 0.05468 2.83566 -3.12102 -0.00398 -0.01206 -2.21006 -0.38247 0 0 0 0 0 0.12465 -0.01571 0.37729 0.27323 0 -0.57593 0 1.9342 -0.18057 1.10131 -2.68528
LYS_730 -5.90919 0.47359 5.02784 -0.35964 0.04111 0.16504 2.77009 -2.40369 -0.00958 -0.03505 -3.16819 0.05655 0 0 0 0 0 0.11185 -0.04062 0.00933 1.92429 0 0.19966 0 -1.5107 -0.12657 0.66065 -2.12324
VAL_731 -6.76962 0.92521 2.34774 -0.2679 0.19504 0.05323 2.65572 -2.1682 -0.00398 -0.01206 -2.89005 -0.26964 0 0 0 0 0 0.01474 -0.01749 0.00044 0.34512 0 -0.80654 0 1.9342 -0.23347 0.48469 -4.48283
TYR_732 -7.65277 0.60423 3.06934 -0.93536 0.08997 0.50853 2.17586 -2.20394 -0.01095 -0.06709 -2.66095 -0.30617 0 0 0 0 0 0.00738 -0.01773 0.02999 0 1.6323 -0.50596 1e-05 1.2797 -0.30296 0.64891 -4.61768
SER_733 -4.21074 0.51733 4.11942 -0.02874 0 0.04845 2.22547 -2.11944 -0 -0 -1.64647 -1.06344 0 0 -0.31674 0 0 0.00464 -0.01556 0.0838 1.51154 0 -0.00766 0.62994 -0.77834 -0.11069 0.43492 -0.72232
TYR_734 -4.66656 0.51276 1.68956 -0.9195 0.07789 0.40999 1.0032 -1.27141 -0 -0 -0.44801 -0.30224 0 0 0 0 0 0.01892 -0.04703 0.18716 0 2.10645 -0.04862 0 1.2797 0.06415 0.2608 -0.09279
TYR_735 -3.22926 0.53338 1.29721 -0.65292 0.06 0.38119 0.55161 -0.98792 -0 -0 -0.341 -0.19659 0 0 -0.31674 0 0 0.02599 0.01463 0.07413 0 1.98101 -0.27296 0.00021 1.2797 -0.17656 0.43942 0.46452
ASN_736 -5.23367 0.21374 6.14719 -0.33135 0.16566 0.60115 3.01546 -2.82174 -0 -0 -2.66753 -0.41774 0 0 -1.02552 0 0 0.01725 0.00968 0.01356 0 2.16673 -0.56504 0 -0.93687 0.21051 0.70272 -0.73582
LEU_737 -4.17276 0.38661 3.49072 -0.4921 0.24172 0.12182 1.3177 -1.8356 -0 -0 -1.6501 0.15084 0 0 0 0 0 0.00175 -0.04604 0.00387 0.31305 0 -0.22569 0 0.18072 0.53173 0.467 -1.21476
GLU_738 -2.68275 0.07555 3.55563 -0.45159 0.2156 1.41484 1.20095 -1.52854 -0.02735 -0.20565 -0.63638 -2.98976 0 0 0 0 0 0.01063 -0.02434 0.0086 0 3.8881 -0.34392 0 -2.7348 -0.29617 0.23474 -1.31663
GLU_739 -3.96236 0.18843 5.81118 -0.23339 0.0548 0.38479 2.03997 -2.1925 -0.02249 -0.14907 -3.82394 -0.56835 0 0 -1.02552 -0.72727 0 0.68788 -0.0119 0.036 0 3.21476 0.27654 0 -2.7348 -0.06066 0.29403 -2.52386
SER_740 -3.74793 0.25374 3.95906 -0.03326 0 0.05707 1.75666 -1.72831 -0.00486 -0.05659 -2.20005 -0.11775 0 0 0 0 0 0.2152 0.34175 0.05108 0.14913 0 -0.45733 1.74938 -0.77834 0.01441 0.38114 -0.19581
CYS:disulfide_741 -5.53998 1.19534 3.59773 -0.05295 0.00464 0.03463 2.30897 -1.92932 -0.00664 -0.02876 -1.48077 -0.44716 0 0 0 0 -0.05249 0.17714 -0.00577 0.69103 0.77131 0 0.12224 0 3.6196 -0.08956 1.09041 3.97964
THR_742 -4.2324 0.42156 1.45863 -0.15876 0.07141 0.05666 0.69095 -1.30573 -0 -0 -0.21589 -0.29052 0 0 0 0 0 0.03677 -0.0141 0.05318 0.24011 0 -0.21272 2.29083 -1.0874 0.23095 0.78038 -1.1861
ARG_743 -11.6153 3.71705 7.14562 -0.72075 0.24089 0.48284 3.52522 -3.79479 -0.00664 -0.02876 -1.96684 0.25641 0 0 0 0 0 0.05057 0.06484 0.87324 3.43608 0 -0.11551 0 -1.2888 -0.02926 0.93158 1.15772
PHE_744 -10.2984 1.70841 2.72075 -0.50443 0.03816 0.22693 1.48885 -2.70915 -0.0149 -0.09584 -1.54654 0.06825 0 0 0 0 0 0.0408 -0.00626 0.03977 0 2.04744 -0.3257 0 1.0402 -0.2201 1.08296 -5.21881
TYR_745 -11.2205 1.08419 2.92673 -1.05854 0.13959 0.73605 2.72468 -2.99439 -0.03814 -0.23291 -2.73875 -0.31481 0 0 0 0 0 0.02946 0.0037 0.00251 0 2.10432 -0.14354 0.52873 1.2797 -0.09489 1.02119 -6.25558
HIS_746 -9.39972 1.74699 6.56132 -0.54766 0.05354 0.41836 2.49778 -3.13363 -0.00639 -0.03942 -1.38652 -1.10589 0 0 -1.17042 0 0 0.07991 0.00158 0.003 0 1.78709 -0.53612 0 -0.45461 0.47982 1.56173 -2.58923
PRO_747 -4.37948 0.98174 2.04564 -0.07082 0 0.04453 0.70058 -0.8787 -0 -0 0.31965 0.59146 0 0 0 0 0 0.02012 -0.15812 0.15962 0.19123 0 -0.76713 0 -2.4119 0.6474 1.37531 -1.58886
GLU_748 -3.57527 0.39604 2.73856 -0.24649 0.06301 0.43389 1.13525 -1.34237 -0 -0 -1.54558 -0.45536 0 0 -1.17042 0 0 0.09205 0.33569 0.02532 0 2.92598 0.2484 0 -2.7348 1.1652 0.60208 -0.90881
LYS_749 -7.75347 0.61669 8.11107 -0.38838 0.07192 0.2685 2.91724 -3.31988 -0.0238 -0.16648 -3.90725 0.03575 0 0 0 -0.58505 0 0.16913 -0.03152 0.34532 2.73494 0 0.01958 0 -1.5107 1.19825 0.37356 -0.82459
ASP_750 -4.20493 0.55708 5.87864 -0.18498 0.00384 0.56076 3.13608 -2.62892 -0 -0 -5.0782 -0.60198 0 0 0 -1.41347 0 0.09371 -0.08509 0.01292 0 2.82702 -0.37956 0 -2.3716 0.11983 0.44631 -3.31251
ASP_751 -6.45094 0.9891 7.18931 -0.28785 0.07321 1.04677 2.27263 -3.24502 -0.01953 -0.11699 -2.08445 0.43277 0 0 0 0 0 0.10137 0.0033 0.20086 0 2.85985 -0.2806 0 -2.3716 0.09681 0.59366 1.00265
GLY_752 -5.13907 0.68332 4.28452 -5e-05 0 0 1.52835 -2.28133 -0.00193 -0.03107 -1.86762 -0.42503 0 0 -0.81544 0 0 0.01576 -0.15274 0 0 0 -1.25639 0 0.83697 -0.24216 0.41312 -4.45081
MET_753 -7.20363 0.69722 5.6588 -0.46841 0.14875 0.21472 1.96998 -2.61375 -0.0038 -0.02776 -2.00337 -0.15241 0 0 0 0 0 0.0329 0.02109 0.51587 3.14563 0 -0.02069 0 0.60916 -0.70499 0.22676 0.04209
LEU_754 -7.33713 0.38278 2.85851 -0.45345 0.13084 0.08435 1.17547 -1.9098 -0.04024 -0.15004 -1.79777 0.28022 0 0 -1.19932 0 0 0.08292 -0.03117 0.03444 0.63006 0 -0.14311 0 0.18072 -0.50963 0.54285 -7.18849
SER_755 -4.5133 0.44968 4.87162 -0.02943 4e-05 0.04804 2.55667 -2.27871 -0.04056 -0.29684 -2.2112 -0.97643 0 0 -1.1646 0 0 0.04114 -0.02605 0.01274 0.88238 0 0.10125 0.60006 -0.77834 -0.43315 0.52228 -2.6627
LYS_756 -6.37809 0.35267 3.30125 -0.4991 0.0743 0.3943 1.02905 -1.68509 -0.04024 -0.15004 -0.74447 -0.05878 0 0 0 0 0 0.11793 -0.00464 0.11974 2.54915 0 0.11048 0 -1.5107 -0.05891 0.36555 -2.71564
LEU_757 -6.40029 0.64574 2.33466 -0.47959 0.26552 0.09913 2.25081 -1.93737 -0 -0 -2.64424 0.08406 0 0 0 0 0 0.11206 0.39806 0.03642 0.68651 0 -0.3497 0 0.18072 -0.0155 0.55745 -4.17555
CYS:disulfide_758 -4.1145 0.59317 1.89702 -0.02981 0 0.01253 0.61872 -1.17787 -0 -0 -0.65406 -0.17805 0 0 0 0 -0.62357 0.44811 0.08305 0.00437 0.85423 0 -0.33976 0 3.6196 -0.07423 1.19493 2.13387
HIS_759 -4.87931 0.53896 5.45204 -0.45759 0.03266 0.29405 3.37265 -2.5187 -0 -0 -1.93135 -1.20406 0 0 -1.17721 0 0 0.72135 0.01362 0.27496 0 1.70966 0.02073 0 -0.45461 0.41971 1.15094 1.37852
SER_760 -2.7695 0.25321 2.96909 -0.02518 0.00023 0.02366 1.42611 -1.30296 -0.00022 -0.00111 -0.85863 -0.41519 0 0 -0.65746 0 0 0.21615 -0.03421 0.00115 1.03948 0 0.02866 0.6026 -0.77834 0.1096 0.67192 0.49903
GLU_761 -3.16995 0.2593 3.94345 -0.20569 0.03766 0.32581 1.55995 -1.6706 -0.05001 -0.24839 -1.19572 -0.50548 0 0 -1.17721 0 0 1.25152 0.08399 0.01483 0 2.8986 -0.05052 0 -2.7348 -0.01844 0.99353 0.34185
MET_762 -6.00019 0.54803 3.96747 -0.67383 0.11703 0.30507 2.15023 -1.97816 -0 -0 -1.22229 -0.04516 0 0 0 0 0 0.26669 -0.00469 0.02065 2.09519 0 -0.06575 0 0.60916 0.2968 1.2529 1.63916
CYS:disulfide_763 -6.10057 0.66141 2.79069 -0.0347 0 0.01415 0.47361 -1.50207 -0.01725 -0.11785 -0.5555 -0.18853 0 0 0 0 -0.62357 0.05088 0.06381 0.0134 0.28192 0 0.04758 0 3.6196 0.17908 0.902 -0.04193
ARG_764 -7.15254 0.35961 6.00094 -0.38479 0.03435 0.19371 2.85328 -2.92926 -0.00146 -0.00532 -3.40222 -0.00101 0 0 -0.4298 0 0 0.03559 0.08492 0.24847 2.48803 0 -0.138 0 -1.2888 0.08915 0.52873 -2.81643
CYS:disulfide_765 -4.43046 0.47338 2.02448 -0.05898 0.00167 0.04021 1.27574 -1.26988 -0 -0 -0.08006 -0.32413 0 0 0 0 -0.22025 0.0231 -0.07055 0.15657 0.59887 0 0.08253 0 3.6196 -0.36577 0.46493 1.94102
ALA_766 -4.21094 0.43795 2.66596 -0.02893 0.01278 0 1.58032 -1.82272 -0.00558 -0.02497 -0.97943 -0.43363 0 0 0 0 0 0.09593 -0.04658 0 0 0 0.49823 0 1.8394 -0.10112 0.31988 -0.20343
GLU_767 -5.78913 0.21547 7.27294 -0.49345 0.11981 0.96865 3.13104 -2.81023 -0 -0 -5.83 -0.36692 0 0 -1.1646 -0.58505 0 0.02022 -0.06355 0.38693 0 2.91581 -0.02754 0 -2.7348 0.05748 0.5956 -4.18132
GLU_768 -4.68419 0.39041 7.0291 -0.32463 0.09214 0.40623 2.44339 -2.64135 -0.01779 -0.10456 -4.41128 -0.09283 0 0 -0.86195 -0.58881 0 0.06653 -0.01096 0.07644 0 2.7485 0.44666 0 -2.7348 0.16798 0.55761 -2.04819
ASN_769 -3.1186 0.55229 3.40396 -0.1833 0.00911 0.28752 1.05275 -1.5358 -0.01221 -0.07959 -0.34074 -0.37336 0 0 0 0 0 0.62018 0.17503 0.03842 0 2.18754 0.08402 0 -0.93687 0.23452 0.67781 2.74266
CYS:disulfide_770 -4.89735 0.54302 3.12243 -0.04534 0.00096 0.02014 1.16703 -1.6995 -0 -0 0.2349 -0.37762 0 0 0 0 -0.29282 0.88592 -0.06427 0.04054 0.3098 0 0.2831 0 3.6196 -0.07735 0.89744 3.67062
PHE_771 -8.86838 1.30315 2.54956 -0.84062 0.06363 0.41088 1.3219 -2.32277 -0 -0 -1.01202 -0.32848 0 0 0 0 0 0.04128 -0.00059 0.00011 0 1.54242 -0.4769 0 1.0402 0.02935 0.6434 -4.90389
MET_772 -7.34207 0.51623 4.89877 -0.3385 0.17561 0.0131 1.72303 -2.28891 -0 -0 -1.1333 0.28734 0 0 0 0 0 0.04225 0.03616 0.0362 1.0801 0 0.37216 0 0.60916 -0.0018 0.48347 -0.83101
GLN_773 -3.34681 0.26914 2.0612 -0.79262 0.39486 1.26622 0.98788 -1.15929 -0 -0 0.13183 -2.24277 0 0 0 0 0 0.04603 -0.02459 0.03951 0 4.42125 0.18965 0 -0.18838 -0.07455 0.31191 2.29048
GLN_774 -2.8372 0.23445 2.5051 -0.28305 0.06589 0.23691 1.63927 -1.27423 -0.00265 -0.03813 -1.52159 -0.52128 0 0 -0.81716 0 0 0.59381 1.14704 0.37277 0 2.94061 -0.12619 0 -0.18838 -0.32972 0.92519 2.72145
SER_775 -3.82562 0.48748 3.86144 -0.03332 0.05304 0.03201 1.69886 -1.74358 -0.02102 -0.14207 -1.6755 -0.38156 0 0 0 0 0 0.08907 0.30182 0.013 0.42253 0 0.33205 0.6 -0.77834 0.64028 1.37384 1.30442
GLN_776 -6.38403 0.71974 6.23177 -0.58788 0.06874 0.36676 2.71346 -2.72454 -0.01683 -0.11488 -2.56659 -0.22406 0 0 0 0 0 0.27116 0.03601 0.20422 0 4.09168 0.10434 0 -0.18838 0.70159 1.19664 3.89893
GLU_777 -4.10914 0.61046 4.8338 -0.1848 0.02053 0.24026 0.98216 -1.88907 -0.01683 -0.11488 -0.93666 -0.74177 0 0 0 0 0 0.75174 1.39889 0.16102 0 2.53705 0.2051 0 -2.7348 1.27223 1.3074 3.59268
LYS_778 -2.70274 0.39028 3.01703 -0.29022 0.02869 0.1265 0.85535 -1.28736 -0.02102 -0.14207 -0.24849 -0.1159 0 0 0 0 0 0.12966 0.43913 0.0278 1.75019 0 0.0098 0 -1.5107 1.2828 1.29301 3.03173
ILE_779 -6.54177 0.68426 3.74311 -0.47625 0.33807 0.10336 2.18441 -2.45123 -0 -0 -1.42204 0.2372 0 0 0 0 0 0.00907 -0.03582 0.13767 0.38712 0 -0.49171 0 0.73287 -0.48617 0.76581 -2.58205
ASN_780 -4.66652 0.30944 4.88834 -0.22003 0.00733 0.31862 2.8502 -2.42683 -0 -0 -2.77442 -0.47429 0 0 -1.22457 0 0 0.01326 -0.00787 0.02798 0 3.08225 0.24854 0 -0.93687 -0.35989 0.39561 -0.9497
LEU_781 -5.75941 0.49485 4.44087 -0.47679 0.19675 0.11165 2.05038 -2.55207 -0.01026 -0.11962 -0.98605 0.24883 0 0 0 0 0 0.00894 -0.04415 0.05617 0.33083 0 -0.24861 0 0.18072 -0.21224 0.30113 -1.98808
ASN_782 -3.98489 0.18355 4.45743 -0.18279 0.03006 0.27523 1.90927 -2.16737 -0 -0 -1.20199 -0.32018 0 0 -1.22457 0 0 0.00627 -0.04438 0.00312 0 1.43851 0.16015 0 -0.93687 -0.1703 0.25028 -1.51949
VAL_783 -5.35609 0.56092 4.89288 -0.30509 0.18151 0.06859 2.59654 -2.61756 -0.01265 -0.06632 -1.4049 -0.23149 0 0 0 0 0 0.01219 0.03128 0.00061 0.24374 0 -0.38736 0 1.9342 -0.03487 0.24912 0.35523
ARG_784 -8.06035 0.53987 7.8437 -0.63977 0.05993 0.40264 4.20738 -3.77401 -0.01109 -0.12724 -4.29232 0.2847 0 0 -0.77848 -0.7679 0 0.00541 0.02438 0.0487 2.07298 0 -0.17881 0 -1.2888 0.18404 0.65967 -3.58538
LEU_785 -5.69185 0.53814 5.12861 -0.49209 0.27055 0.12312 2.58431 -2.69418 -0 -0 -2.62398 0.24523 0 0 0 0 0 0.00264 -0.00517 0.02363 0.40494 0 -0.26576 0 0.18072 0.0757 0.92223 -1.2732
ASP_786 -3.60288 0.0918 4.92785 -0.1068 0.00776 0.32469 1.82532 -2.26202 -0 -0 -0.80685 -0.40099 0 0 0 0 0 0.00758 0.02957 0.0457 0 1.68379 0.176 0 -2.3716 -0.26396 0.57107 -0.12393
LYS_787 -4.54317 0.38085 5.85149 -0.74509 0.14522 0.60522 2.90269 -2.58324 -0.0175 -0.15597 -3.53187 -0.12657 0 0 0 -0.78548 0 0.00898 -0.02763 0.16251 2.51233 0 -0.08097 0 -1.5107 -0.11661 0.32079 -1.33471
ALA_788 -4.84464 0.94886 2.40336 -0.02213 0 0 2.15326 -2.05428 -0.01265 -0.06632 -0.94767 -0.35807 0 0 0 0 0 0.04554 -0.07534 0 0 0 -0.37015 0 1.8394 -0.31886 0.3983 -1.28139
CYS_789 -3.68963 0.34536 2.98329 -0.05811 0.01091 0.02149 1.45081 -1.50267 -0 -0 -2.33753 -0.15263 0 0 0 0 0 0.04328 -0.05198 0.02618 0.36833 0 0.25076 0 3.6196 -0.53484 0.39307 1.18572
GLU_790 -4.20604 0.79038 6.16468 -0.28033 0.03427 0.35382 3.56867 -2.5429 -0.0175 -0.15597 -3.70859 -0.24146 0 0 0 -0.78548 0 0.006 -0.0894 0.01439 0 2.9085 -0.05078 0 -2.7348 -0.40659 0.97465 -0.40447
PRO_791 -1.97414 0.55546 1.79737 -0.0692 0 0.04324 0.56913 -0.75294 -0.02151 -0.10049 0.47841 0.58204 0 0 0 0 0 0.0098 -0.14688 0.08322 0.2035 0 -0.84146 0 -2.4119 0.03407 1.00911 -0.95316
GLY_792 -2.35044 0.38712 2.59712 -4e-05 0 0 1.01418 -1.28935 -0.01514 -0.09289 0.07197 -0.40247 0 0 0 0 0 0.00928 -0.19726 0 0 0 0.34248 0 0.83697 0.49163 0.40183 1.80498
VAL_793 -6.5113 0.69749 3.31406 -0.28716 0.21904 0.065 2.62959 -2.54902 -0 -0 -2.6656 0.02769 0 0 -0.6139 0 0 0.0065 -0.02556 0.01893 0.0435 0 -0.40829 0 1.9342 -0.01984 0.4814 -3.64326
ASP_794 -5.90932 0.31699 6.40664 -0.10254 0.00035 0.31305 2.77958 -2.97158 -0.01783 -0.06541 -1.93161 -0.33875 0 0 -0.88117 0 0 0.00881 -0.02967 0.0705 0 2.05534 -0.18352 0 -2.3716 -0.26793 0.45198 -2.66768
TYR_795 -11.1543 1.50693 4.67774 -0.61082 0.14405 0.32114 3.62186 -3.6241 -0 -0 -3.84914 -0.21904 0 0 0 -0.45064 0 0.01414 0.13843 0.01249 0 2.42646 -0.02833 0.04302 1.2797 0.05241 0.51355 -5.18441
VAL_796 -7.99852 1.38841 2.98682 -0.28403 0.22452 0.06611 2.65431 -2.45161 -0.01783 -0.06541 -3.65682 -0.50944 0 0 0 0 0 0.00687 0.02067 0.11228 0.22039 0 -0.39372 0 1.9342 0.10527 0.58036 -5.07717
TYR_797 -8.1837 1.00139 3.02044 -0.54518 0.10258 0.26901 2.94343 -2.47228 -0.00743 -0.06667 -2.94224 -0.21974 0 0 0 0 0 0.0079 0.28915 0.14454 0 2.17199 -0.29939 0.03372 1.2797 -0.11613 0.66837 -2.92054
LYS_798 -5.81917 0.29898 4.98905 -0.39124 0.04777 0.19776 2.741 -2.26877 -0.00083 -0.00433 -3.69044 -0.03203 0 0 0 0 0 0.01418 -0.01255 0.02158 1.97779 0 0.36791 0 -1.5107 -0.01895 0.63684 -2.45612
THR_799 -6.74375 0.66736 4.82084 -0.11005 0.05845 0.07986 2.63106 -2.4775 -0 -0 -2.39563 -0.50669 0 0 0 0 0 0.02914 0.01351 0.03503 0.1014 0 -0.44236 2.29411 -1.0874 -0.11939 0.50032 -2.65169
GLU_800 -6.92059 0.52203 8.26306 -0.28796 0.04423 0.3227 3.85006 -3.31657 -0.02872 -0.15892 -4.78333 -0.24851 0 0 0 -0.36515 0 0.07349 -0.01609 0.01106 0 3.89856 0.20873 0 -2.7348 -0.19256 0.51186 -1.3474
LEU_801 -9.92955 1.31906 3.66312 -0.60634 0.21016 0.15092 2.1313 -2.92161 -0.02497 -0.17736 -2.71871 0.26661 0 0 0 0 0 0.02161 -0.02812 0.34149 0.54427 0 -0.18334 0 0.18072 0.07229 0.97132 -6.71712
THR_802 -4.50435 0.28165 5.34585 -0.19526 0.12516 0.07207 2.48649 -2.32483 -0.00148 -0.00663 -3.44275 -0.14231 0 0 0 0 0 0.02553 -0.02801 0.00345 0.16 0 0.0125 2.30227 -1.0874 0.28317 0.88315 0.24827
ASN_803 -4.17342 0.2681 4.5307 -0.17448 0.02783 0.25945 2.47838 -2.1379 -0 -0 -2.18285 -0.8971 0 0 -0.73419 0 0 0.0182 0.07832 0.03754 0 3.15108 0.29979 0 -0.93687 0.45133 0.2718 0.63571
ILE_804 -5.55729 0.72219 1.00591 -0.47485 0.35567 0.11083 0.66227 -1.32335 -0.00215 -0.00654 -0.90793 -0.15978 0 0 -0.73419 0 0 0.04355 0.10336 0.12359 0.27324 0 -0.6253 0 0.73287 0.04357 0.36762 -5.24672
GLU_805 -4.27275 0.32954 4.1796 -0.43789 0.07625 0.57952 2.13631 -1.94983 -0 -0 -2.17758 -0.9389 0 0 0 0 0 0.85987 -0.04058 0.06133 0 4.15912 0.33492 0 -2.7348 -0.00828 0.52692 0.68279
LEU_806 -4.25504 0.29845 2.26993 -0.48405 0.23309 0.10931 0.19968 -1.45806 -0.00215 -0.00654 -0.59634 0.01727 0 0 0 0 0 0.77614 -0.07556 0.00387 1.06019 0 -0.29962 0 0.18072 0.18389 0.59868 -1.24612
LEU_807 -5.15224 0.64214 4.03695 -0.46681 0.21539 0.08195 1.78778 -2.10679 -0.03059 -0.14027 -0.10762 0.17322 0 0 0 0 0 1.04928 -0.01344 0.12816 0.40003 0 -0.25682 0 0.18072 0.0451 0.66528 1.13141
ASP_808 -2.06708 0.08291 3.63623 -0.1159 0.00796 0.3554 1.27502 -1.49805 -0 -0 -2.90401 -0.40423 0 0 0 -0.56404 0 0.27948 0.00855 0.09982 0 1.7301 0.08638 0 -2.3716 -0.22024 0.56561 -2.01768
ASP_809 -2.58254 0.22592 2.13705 -0.11842 0.00151 0.36139 0.23908 -1.1031 -0.01574 -0.14086 -0.38896 -0.54597 0 0 0 0 0 0.27387 -0.05187 0.02568 0 2.0762 -0.29708 0 -2.3716 -0.30967 0.40275 -2.18235
PHE_810 -8.1687 1.25357 2.83675 -0.88677 0.05252 0.56005 1.81293 -2.37762 -0 -0 -1.75616 -0.18443 0 0 0 0 0 0.50864 0.15125 0.25125 0 1.5817 -0.40364 0 1.0402 -0.15059 0.72763 -3.15142
ASP_811 -7.12458 0.91445 8.1647 -0.10881 0.01198 0.3299 4.66015 -3.67932 -0.03541 -0.2064 -7.21499 0.14459 0 0 0 -2.26699 0 1.05077 0.11739 0.00019 0 2.17472 0.25371 0 -2.3716 0.04197 0.91462 -4.22895
GLU_812 -5.76271 0.22709 5.00779 -0.29327 0.02337 0.32784 2.24829 -2.2268 -0.00298 -0.00836 -3.1756 -0.39708 0 0 0 0 0 0.22344 -0.08057 0.08419 0 3.90014 0.32463 0 -2.7348 0.40281 0.61219 -1.3004
TYR_813 -10.1689 1.58542 3.82141 -0.64712 0.04153 0.34148 3.45855 -2.8204 -0.02581 -0.29486 -3.95077 -0.16515 0 0 0 -0.6959 0 0.03333 -0.03882 0.00952 0 2.31807 -0.00336 0.64821 1.2797 0.31989 0.68564 -4.26838
THR_814 -6.28834 0.39465 5.37697 -0.18024 0.09807 0.07057 2.92669 -2.67395 -0.00376 -0.01243 -3.76586 -0.27404 0 0 0 0 0 0.01031 -0.07442 8e-05 0.08632 0 0.16457 2.31702 -1.0874 0.08698 0.68356 -2.14463
MET_815 -9.57701 0.89267 4.33819 -0.20175 0.03539 0.07514 2.60198 -2.42506 -0.00761 -0.0238 -2.14104 -0.44988 0 0 0 0 0 0.12995 0.08704 0.06648 2.32611 0 0.00649 0 0.60916 0.10722 0.3536 -3.19672
THR_816 -6.32373 0.5125 6.23594 -0.17197 0.08947 0.06236 3.7767 -2.96265 -0.00153 -0.00689 -5.22658 -0.14689 0 0 0 -0.49248 0 0.0422 -0.04193 0.04428 0.13417 0 -0.11321 2.26092 -1.0874 0.06789 0.26402 -3.08481
ILE_817 -8.41313 0.71848 2.93489 -0.48237 0.38197 0.10314 2.19401 -2.66838 -0.00761 -0.0238 -0.8854 0.36819 0 0 0 0 0 0.01752 -0.06022 0.05951 0.40005 0 -0.41793 0 0.73287 -0.21786 0.27373 -4.99233
GLN_818 -5.20655 0.11613 4.51244 -0.64125 0.06678 0.72848 1.44005 -2.00655 -0.04193 -0.16405 -0.84995 -0.56459 0 0 0 0 0 0.05311 -0.04101 0.12148 0 2.45477 -0.12994 0 -0.18838 -0.0784 0.37607 -0.04328
GLN_819 -4.57809 0.26047 3.45815 -0.3149 0.04795 0.16799 1.76148 -1.84649 -0.01956 -0.09209 -1.60873 -0.1464 0 0 0 0 0 0.01192 -0.02205 0.00112 0 2.99915 -0.13442 0 -0.18838 0.33215 0.28443 0.37371
VAL_820 -5.20831 0.73127 0.07739 -0.27762 0.17974 0.05818 0.17862 -1.24762 -0 -0 -0.03415 -0.28607 0 0 0 0 0 0.00594 -0.01462 0.03457 0.25022 0 -0.73671 0 1.9342 -0.05815 0.26475 -4.14839
ILE_821 -4.10969 0.41382 1.73699 -0.63751 0.3703 0.14069 0.68651 -1.1691 -0.00066 -0.00231 -0.28631 0.14428 0 0 0 0 0 0.00263 0.01851 0.01321 0.81509 0 -0.54849 0 0.73287 -0.16594 0.54199 -1.30315
LYS_822 -6.11375 0.29999 6.38896 -0.39505 0.0587 0.21528 3.40741 -2.95769 -0.02151 -0.10049 -4.23402 -0.04926 0 0 -0.6139 0 0 0.00742 0.13133 0.08709 1.95772 0 0.08021 0 -1.5107 0.41663 0.52427 -2.42136
SER_823 -2.51769 0.17945 2.12211 -0.02865 0 0.06713 0.82428 -1.11372 -0 -0 -0.08394 -0.41919 0 0 0 0 0 0.00842 0.04489 0.01314 0.27429 0 -0.31879 0.61761 -0.77834 0.10252 0.35589 -0.65058
GLY_824 -3.05034 0.40792 2.55208 -0.00034 0 0 1.16385 -1.48763 -0.00212 -0.01026 -0.68427 -0.1819 0 0 0 0 0 0.01459 -0.08314 0 0 0 -1.12761 0 0.83697 -0.0032 0.23775 -1.41764
SER_825 -1.73518 0.06898 2.24445 -0.0321 0.01948 0.03028 0.64569 -0.94554 -0.00723 -0.13584 -0.23094 -0.18786 0 0 0 0 0 0.01846 0.04806 0.00075 0.26193 0 0.27998 0.60057 -0.77834 0.81726 0.16198 1.14485
ASP_826 -5.0295 0.57392 5.79454 -0.19777 0.04814 0.69375 2.5388 -2.49488 -0.00777 -0.11929 -3.56717 -0.98593 0 0 -0.79297 -0.45064 0 0.00483 0.0447 0.04316 0 2.336 -0.26101 0 -2.3716 0.69986 0.39142 -3.10942
GLU_827 -4.36718 0.2368 4.84463 -0.23023 0.07257 0.38686 1.78156 -1.85707 -0 -0 -2.31379 -0.49958 0 0 -0.55318 -0.38261 0 0.01926 -0.04971 0.01051 0 2.94993 0.26769 0 -2.7348 0.25859 0.49167 -1.66807
VAL_828 -5.9478 0.29671 3.05673 -0.27061 0.15259 0.0529 1.88108 -2.08235 -0 -0 -1.75074 0.24294 0 0 -0.79297 0 0 0.00906 -0.01583 0.01335 0.09836 0 -0.32218 0 1.9342 -0.15775 0.31794 -3.28436
GLN_829 -4.60692 0.21265 4.42877 -0.6457 0.12061 0.7017 2.27381 -2.19135 -0.00815 -0.0831 -2.14596 -0.55332 0 0 -1.17188 0 0 0.04141 -0.02022 0.07062 0 2.01986 -0.0855 0 -0.18838 -0.30522 0.33714 -1.79911
ALA_830 -2.3746 0.26969 0.91773 -0.02411 0 0 0.35596 -0.83389 -0 -0 0.20921 -0.20922 0 0 0 0 0 0.01088 -0.05133 0 0 0 -0.12126 0 1.8394 -0.51602 0.26165 -0.26593
GLY_831 -2.20531 0.13971 2.09716 -6e-05 0 0 0.86139 -1.13331 -0 -0 -0.40791 -0.39118 0 0 0 0 0 0.0079 -0.15496 0 0 0 -1.4794 0 0.83697 -0.9789 0.18385 -2.62405
GLN_832 -6.18979 0.28237 5.93233 -0.24143 0.04306 0.18481 2.66491 -2.79115 -0.01158 -0.09406 -2.64374 -0.34283 0 0 -0.6187 0 0 0.00821 0.00078 0.0012 0 2.86909 -0.07368 0 -0.18838 -0.62952 0.28773 -1.55037
GLN_833 -4.26743 0.42194 3.40744 -0.27656 0.05307 0.22923 1.7183 -1.63951 -0 -0 -1.99855 -0.52705 0 0 -0.44723 -0.49248 0 0.02685 -0.03801 0.00153 0 3.21915 0.14236 0 -0.18838 -0.2034 0.28263 -0.57608
ARG_834 -7.74241 0.36449 7.09152 -0.83518 0.2698 0.57212 3.83481 -3.34242 -0.02486 -0.23518 -3.72302 -0.03499 0 0 -0.44723 0 0 0.03153 0.10695 0.02945 1.84501 0 -0.23643 0 -1.2888 -0.19624 0.57168 -3.38941
LYS_835 -5.56061 0.29996 4.39218 -0.52379 0.16295 0.43498 1.83078 -1.94729 -0.01002 -0.09108 -2.29402 0.03398 0 0 0 0 0 0.03382 -0.03396 0.11539 3.25242 0 0.09308 0 -1.5107 -0.19005 0.70216 -0.80981
PHE_836 -9.59194 0.71234 2.9372 -0.55846 0.09029 0.28924 2.61567 -2.27748 -0.00282 -0.04666 -2.37598 -0.07304 0 0 0 0 0 0.52824 -0.07237 0.04189 0 2.44425 -0.19449 0 1.0402 0.05339 0.40127 -4.03927
ILE_837 -7.46131 0.99135 2.86119 -0.49533 0.53823 0.10164 2.71045 -2.13229 -0.00478 -0.02243 -3.2309 0.29637 0 0 0 0 0 0.31633 -0.08025 0.0771 0.57796 0 -0.5406 0 0.73287 -0.0774 0.57775 -4.26407
SER_838 -4.39949 0.57336 4.04814 -0.03481 0 0.07825 2.24879 -1.96659 -0.01986 -0.16291 -2.08358 -0.06961 0 0 0 0 0 1.19215 0.07088 0.00211 0.2769 0 -0.34835 0.69043 -0.77834 -0.2699 0.73565 -0.21679
HIS_839 -7.71953 1.05633 7.29284 -0.45869 0.06908 0.33462 3.11445 -3.26823 -0.03702 -0.2426 -2.617 -1.09888 0 0 -1.03306 0 0 0.15557 -0.05436 0.30133 0 2.42792 -0.06508 0 -0.45461 -0.34254 0.63776 -2.00168
ILE_840 -5.73025 0.60597 4.2444 -0.48143 0.23244 0.09574 2.15643 -2.53586 -0 -0 -0.91221 0.39841 0 0 0 0 0 0.14328 -0.07096 0.00659 0.83063 0 0.23787 0 0.73287 -0.42088 0.7308 0.26383
LYS_841 -5.8745 0.74586 5.93446 -0.44521 0.08948 0.25447 1.78259 -2.44314 -0 -0 -2.62879 -0.00881 0 0 -1.03306 0 0 0.13271 -0.05688 0.28479 1.4416 0 -0.02736 0 -1.5107 -0.4217 0.74617 -3.03803
CYS:disulfide_842 -6.52197 1.03642 4.93271 -0.04689 0.00655 0.0225 2.92671 -2.62145 -0.02012 -0.10131 -3.1922 -0.32377 0 0 0 0 -0.29282 0.85371 -0.05911 0.0351 0.316 0 0.20225 0 3.6196 -0.33603 0.89562 1.3315
ARG_843 -6.62761 0.29328 7.7043 -0.79879 0.1974 0.53287 4.02427 -3.43989 -0.06294 -0.42444 -4.83528 0.36415 0 0 0 -1.57109 0 0.74125 -0.02324 0.37891 2.64387 0 -0.15322 0 -1.2888 -0.0718 9.44435 7.02752
ASN_844 -3.21451 0.26011 3.18224 -0.18153 0.02853 0.29801 0.45663 -1.48953 -0.00265 -0.03813 0.25032 -0.54724 0 0 0 0 0 1.87722 0.05182 0.04093 0 1.66932 0.03117 0 -0.93687 -0.18964 14.6766 16.2228
ALA_845 -4.68669 0.49356 2.84312 -0.02119 0 0 1.69815 -1.98801 -0 -0 -0.94671 -0.33156 0 0 -0.81716 0 0 0.55397 0.21355 0 0 0 0.55114 0 1.8394 0.36708 5.80322 5.57186
LEU_846 -7.86412 1.05368 2.24049 -0.48458 0.22029 0.11217 1.63036 -2.07884 -0 -0 -0.46616 0.20518 0 0 0 0 0 0.11117 0.27793 0.22161 0.46911 0 -0.21133 0 0.18072 0.5374 0.50174 -3.3432
LYS_847 -4.48971 0.25009 4.84798 -0.34446 0.06467 0.22835 1.75942 -2.13905 -0.02012 -0.10131 -1.56801 -0.38862 0 0 -0.55925 0 0 0.05825 0.0011 0.06089 1.57145 0 -0.18356 0 -1.5107 -0.1305 0.41345 -2.17965
LEU_848 -7.22126 1.30422 0.10249 -0.49756 0.28293 0.10383 0.28294 -1.33528 -0.03991 -0.26081 -0.00924 0.29743 0 0 0 0 0 0.03288 0.01896 0.34025 0.51636 0 -0.27314 0 0.18072 -0.3452 0.37842 -6.14097
GLN_849 -4.40705 0.39367 4.00059 -0.24976 0.03337 0.19869 1.74666 -1.91684 -0.02882 -0.18535 -1.59108 -0.72475 0 0 -0.76905 0 0 0.01245 0.02413 0.016 0 3.05851 -0.09076 0 -0.18838 -0.28791 0.38406 -0.57162
LYS_850 -3.55641 0.20501 3.78513 -0.41681 0.05139 0.2062 1.56671 -1.70343 -0.00377 -0.03637 -1.93904 0.52664 0 0 0 0 0 0.00951 -0.07161 0.11046 1.95611 0 0.00258 0 -1.5107 -0.3664 0.17325 -1.01154
GLY_851 -2.28302 0.04971 3.11639 -6e-05 0 0 1.18725 -1.36433 -0.00124 -0.00309 -1.3297 -0.3875 0 0 0 0 0 0.00899 -0.15392 0 0 0 -1.49405 0 0.83697 -0.78032 0.23692 -2.361
LYS_852 -5.00648 0.20841 5.07618 -0.48669 0.13977 0.26737 2.14127 -2.21844 -0.00763 -0.04435 -2.56637 0.19803 0 0 0 0 0 0.01728 0.00411 0.01396 1.86521 0 -0.07026 0 -1.5107 -0.58841 0.24532 -2.32241
LYS_853 -7.48855 0.43298 8.40679 -0.55713 0.09288 0.49887 4.10977 -3.37629 -0.00173 -0.00444 -6.63121 0.21268 0 0 0 -1.23283 0 0.02104 0.00781 0.13688 2.06442 0 0.01781 0 -1.5107 -0.18855 0.40094 -4.58857
TYR_854 -10.6246 0.96881 5.43257 -0.69322 0.07172 0.38861 3.71747 -3.50908 -0 -0 -3.2638 -0.1435 0 0 -0.76905 0 0 0.04846 0.16452 0.00218 0 1.86473 -0.24968 0.00825 1.2797 -0.21449 0.689 -4.83136
LEU_855 -6.16772 0.48487 3.70551 -0.47374 0.12322 0.10949 2.41215 -2.04457 -0 -0 -2.91346 0.02988 0 0 0 0 0 0.01758 -0.03713 0.23868 0.9579 0 -0.31729 0 0.18072 -0.19394 0.74481 -3.14304
MET_856 -6.85305 0.73945 2.88213 -0.2784 0.06157 0.03487 2.3098 -1.82816 -0 -0 -2.40575 -0.33612 0 0 0 0 0 0.00388 -0.00993 0.09275 1.62454 0 -0.09123 0 0.60916 0.08404 0.50516 -2.85529
TRP_857 -8.59324 1.76665 1.33403 -0.61929 0.13673 0.34818 2.56431 -2.168 -0 -0 -2.21414 -0.41498 0 0 0 0 0 0.00956 -0.00842 0.02887 0 2.54239 -0.05651 0 1.6906 0.23666 0.75198 -2.66461
GLY_858 -3.92885 0.28597 3.44394 -0.00077 0 0 2.95077 -2.00704 -0.01514 -0.09289 -4.04628 -0.28846 0 0 0 0 0 0.00636 0.08242 0 0 0 -0.78339 0 0.83697 0.40511 0.97287 -2.17841
LEU_859 -6.53223 0.62866 4.9368 -0.47971 0.26075 0.10224 2.90805 -2.70318 -0 -0 -2.78023 0.2241 0 0 -0.8245 0 0 0.0123 0.02717 0.21031 1.74544 0 -0.3356 0 0.18072 0.20577 0.90498 -1.30815
SER_860 -3.55903 0.47183 3.89317 -0.02895 0 0.04785 1.56587 -1.8028 -0.02119 -0.20434 -1.90463 -1.02545 0 0 -0.88117 0 0 0.00994 -0.05602 0.02384 0.16573 0 -0.20808 0.62028 -0.77834 -0.45744 0.71873 -3.4102
SER_861 -2.37174 0.31954 3.14265 -0.02997 0.00033 0.04978 1.00142 -1.42551 -0.00036 -0.00117 0.3144 -0.99176 0 0 0 0 0 0.0117 -0.04952 0.01154 0.18083 0 -0.36719 0.60359 -0.77834 -0.62762 0.24565 -0.76176
ASP_862 -5.85957 0.65467 7.38881 -0.10747 0.01338 0.32306 3.67903 -3.31354 -0.01107 -0.04694 -5.07649 -0.41312 0 0 -0.8245 0 0 0.01146 -0.07084 0.00876 0 2.62679 -0.40184 0 -2.3716 -0.67059 0.4514 -4.01021
LEU_863 -7.68186 0.7334 2.76492 -0.44306 0.23107 0.09005 2.12291 -2.36329 -0.01507 -0.07264 -1.52946 0.12311 0 0 -0.4298 0 0 0.06773 0.00086 0.26265 1.49946 0 -0.17122 0 0.18072 -0.49016 0.92657 -4.19313
TRP_864 -9.47299 0.83281 4.95903 -0.65092 0.08797 0.30673 2.66688 -3.08606 -0.01099 -0.04538 -2.31746 -0.26189 0 0 0 0 0 0.07866 0.02704 0.05036 0 2.18837 -0.30215 0 1.6906 0.05546 0.76374 -2.44018
GLY_865 -1.51808 0.09854 0.94351 -0.00041 0 0 0.19401 -0.56848 -0 -0 -0.47135 -0.23694 0 0 0 0 0 0.00614 -0.05003 0 0 0 -1.53311 0 0.83697 0.37684 0.34567 -1.57673
GLU_866 -3.6703 0.22847 4.79828 -0.20553 0.02279 0.31592 2.58589 -2.16061 -0 -0 -3.33062 -0.61016 0 0 0 -0.5147 0 0.04008 0.0238 0.01091 0 3.35295 -0.01501 0 -2.7348 0.38283 0.32518 -1.15462
LYS_867 -4.40778 0.52723 3.89904 -0.6257 0.38014 0.6996 1.12074 -1.59396 -0 -0 -1.04813 -0.12083 0 0 0 -0.38261 0 0.0067 0.15239 0.03219 4.05366 0 -0.00608 0 -1.5107 0.10392 0.84464 2.12444
PRO_868 -5.53817 0.39528 3.26484 -0.10951 0.00685 0.06815 1.85312 -1.63067 -0.01486 -0.13829 -0.84407 0.70565 0 0 0 0 0 0.0035 0.11158 0.00021 0.28027 0 0.06076 0 -2.4119 0.04337 0.99007 -2.9038
ASN_869 -3.77191 0.23007 3.94091 -0.19384 0.0186 0.31004 1.91739 -1.98424 -0 -0 -2.34335 -0.57098 0 0 0 0 0 0.00789 -0.01429 0.01465 0 2.7306 -0.59308 0 -0.93687 0.10242 0.69291 -0.44307
THR_870 -5.31323 0.41339 3.43156 -0.10785 0.0789 0.07573 1.60535 -2.09825 -0.04542 -0.45087 -1.52941 -0.85431 0 0 0 0 0 0.03466 0.08532 0.01169 0.1195 0 -0.66343 2.2813 -1.0874 -0.19139 0.48609 -3.7181
SER_871 -3.99726 0.13452 3.95554 -0.02808 0 0.06635 2.56512 -1.93671 -0 -0 -2.44388 -0.27121 0 0 0 0 0 0.08426 0.23882 0.0075 0.28044 0 -0.34561 0.60217 -0.77834 -0.26631 0.2832 -1.8495
TYR_872 -8.88376 0.83334 2.57222 -0.58285 0.08215 0.29873 2.71084 -2.27437 -0.01309 -0.17571 -3.05101 -0.14179 0 0 0 0 0 0.09192 0.27724 0.01857 0 2.03851 -0.37336 0.00792 1.2797 -0.18484 0.71333 -4.7563
ILE_873 -6.64018 0.81732 3.22958 -0.56213 0.46057 0.16902 2.19477 -2.10221 -0 -0 -1.26097 -0.38822 0 0 0 0 0 0.20322 -0.04637 0.12815 1.12286 0 -0.27017 0 0.73287 -0.12991 1.15219 -1.18962
ILE_874 -6.82985 0.57827 1.1178 -0.46695 0.27192 0.10398 1.46327 -1.58322 -0.00478 -0.02243 -1.38543 -0.0658 0 0 0 0 0 0.0769 -0.03696 0.01874 0.38981 0 -0.45567 0 0.73287 -0.18007 0.92785 -5.34976
GLY_875 -3.77202 0.4595 4.67253 -0.00058 0 0 2.39701 -2.29588 -0.00185 -0.00915 -2.36679 -0.21848 0 0 -0.61103 0 0 0.03986 -0.15686 0 0 0 -0.43464 0 0.83697 0.08999 0.55547 -0.81596
LYS_876 -6.94215 0.65994 9.05012 -0.52344 0.12947 0.43138 2.60104 -3.37674 -0 -0 -3.87233 0.65163 0 0 -0.86195 -0.58881 0 0.04504 -0.11178 0.1956 1.93932 0 -0.02725 0 -1.5107 -0.04705 0.47653 -1.68214
ASP_877 -3.97748 0.41401 5.40353 -0.11125 0.01679 0.34454 1.4254 -2.18254 -0.00869 -0.07604 -4.57838 -0.29632 0 0 0 0 0 0.02412 -0.05834 1e-05 0 2.53842 -0.33006 0 -2.3716 -0.63404 0.44006 -4.01789
THR_878 -6.69313 0.30601 5.44238 -0.17121 0.08181 0.05996 3.10476 -2.84192 -0.01034 -0.08332 -3.45232 -0.04358 0 0 -0.61103 0 0 0.0171 -0.02337 0.00283 0.08118 0 0.00632 4.1011 -1.0874 -0.30045 0.33207 -1.78255
TRP_879 -9.55388 0.83083 5.4882 -0.98537 0.03031 0.25734 3.37892 -3.04265 -0.00012 -0.00032 -2.80747 -0.71416 0 0 0 -0.71206 0 0.01075 0.00515 0.00013 0 2.22996 -0.07951 0 1.6906 0.00884 0.43964 -3.5249
VAL_880 -5.11759 0.3536 0.07322 -0.27567 0.1639 0.06098 0.3381 -1.11346 -0 -0 -0.48992 -0.45933 0 0 0 0 0 0.00968 -0.07876 0.07529 0.21607 0 -0.67497 0 1.9342 -0.1751 0.48712 -4.67263
GLU_881 -7.19258 0.4563 8.56509 -0.30263 0.05624 0.39151 4.60536 -3.47404 -0 -0 -6.13727 -0.29288 0 0 0 -2.51621 0 0.01807 -0.00456 0.08026 0 3.02746 -0.05472 0 -2.7348 -0.01092 0.45801 -5.06232
HIS_882 -4.83458 0.4572 3.50409 -0.38016 0.00016 0.47479 1.77078 -1.84334 -0 -0 -2.54335 -0.67115 0 0 -1.04386 0 0 0.06113 -0.02478 0.0002 0 3.66142 -0.08769 0 -0.45461 -0.08521 0.40177 -1.6372
TRP_883 -9.02726 1.10827 4.75042 -1.11588 0.09812 0.2956 2.19371 -2.6736 -0.00049 -0.00135 -1.0625 -0.77959 0 0 0 0 0 0.10609 0.09738 0.072 0 2.54459 -0.04233 0 1.6906 3.27688 1.0362 2.56687
PRO_884 -5.65516 0.82317 3.23866 -0.142 0.00019 0.10437 1.0555 -1.33965 -0 -0 -0.84443 0.1704 0 0 0 0 0 0.02994 -0.04092 0.07681 0.27593 0 -1.1045 0 -2.4119 3.13975 1.24309 -1.38076
GLU_885 -5.73323 0.5037 8.7321 -0.37914 0.08324 0.67011 4.7102 -3.45138 -0.05072 -0.34945 -5.85627 -0.73267 0 0 -0.93727 -0.86768 0 0.01235 -0.00337 0.00682 0 3.40496 0.23997 0 -2.7348 -0.36587 0.69353 -2.40488
ALA_886 -3.4811 0.36133 3.97289 -0.02145 0 0 2.10962 -1.97415 -0.01888 -0.07841 -0.93634 -0.3698 0 0 0 0 0 0.0102 0.03219 0 0 0 -0.40168 0 1.8394 -0.28542 0.44667 1.20508
GLU_887 -3.50093 0.30294 3.99418 -0.44274 0.20692 1.38972 1.33038 -1.82477 -0.03522 -0.25748 -1.16722 -3.0725 0 0 -0.8512 0 0 0.00639 -0.08824 0.03138 0 3.71412 -0.2813 0 -2.7348 -0.63174 0.26501 -3.6471
GLU_888 -6.11503 0.5803 6.80525 -0.18792 0.02861 0.26726 3.51508 -2.97341 -0.0174 -0.12647 -3.44506 -0.46304 0 0 -0.93727 0 0 0.01266 0.11119 0.04549 0 3.53935 -0.04303 0 -2.7348 -0.15676 0.41435 -1.88065
CYS:disulfide_889 -6.54143 1.03867 4.80321 -0.07131 0 0.05187 1.94669 -2.45885 -0 -0 -0.18943 -0.50618 0 0 0 0 0.30784 0.01557 0.35446 1.03248 0.49115 0 0.19636 0 3.6196 -0.06435 0.76253 4.78888
GLN_890 -3.70259 0.26786 4.14137 -0.41469 0.09064 0.30682 1.71861 -1.92676 -0.00808 -0.05416 -1.58712 -0.28227 0 0 -0.8512 0 0 0.01028 -0.04794 0.02395 0 3.30014 -0.08394 0 -0.18838 -0.43493 0.51987 0.79747
ASP_891 -5.16323 1.22277 8.4375 -0.19569 0.04381 0.6043 5.08055 -3.50458 -0.00025 -0.00123 -7.4502 -1.2266 0 0 -0.92154 -0.3103 0 0.01156 -0.01697 0.0001 0 2.77021 -0.4508 0 -2.3716 -0.24179 0.41915 -3.26482
GLN_892 -3.80761 0.63617 4.46644 -0.43261 0.23494 0.33089 2.24517 -2.01374 -0 -0 -1.70549 -0.91037 0 0 0 -0.91496 0 0.01674 -0.17417 0.03057 0 3.66578 0.08421 0 -0.18838 0.20833 0.50247 2.27437
LYS_893 -3.3494 0.7893 5.26548 -0.57209 0.17653 0.52486 2.8594 -2.12161 -0 -0 -5.37433 0.6641 0 0 -0.92154 -0.3103 0 0.02295 -0.12939 0.06624 2.35465 0 -0.02846 0 -1.5107 0.01025 0.48961 -1.09445
TYR_894 -7.06133 0.92493 5.36681 -0.65222 0.05705 0.36602 3.42082 -2.72248 -0 -0 -3.69999 -0.2128 0 0 0 0 0 0.01823 -0.04984 0.01955 0 1.98002 -0.26502 0.00022 1.2797 -0.50876 0.52406 -1.21506
GLN_895 -4.93875 0.80399 5.47851 -0.39368 0.05194 0.30214 2.67679 -2.45921 -0 -0 -1.68331 -0.28406 0 0 0 -0.91496 0 0.24746 -0.17277 0.10782 0 3.22515 -0.00882 0 -0.18838 -0.25126 0.47659 2.07519
LYS_896 -4.05097 0.5016 4.08939 -0.3229 0.03972 0.17498 0.94043 -1.64955 -0 -0 -0.9306 -0.14977 0 0 0 0 0 0.07746 0.09538 0.02776 1.83074 0 -0.09864 0 -1.5107 -0.25932 0.31016 -0.88482
GLN_897 -5.99827 0.40078 5.31944 -0.26592 0.01494 0.17725 2.94921 -2.47946 -0.0254 -0.11087 -3.25777 -0.46306 0 0 -1.2631 -1.03626 0 0.03955 -0.00796 0.19272 0 3.44848 -0.11002 0 -0.18838 0.11857 0.50604 -2.03947
CYS:CtermProteinFull:disulfide_898 -3.90958 0.7825 3.61857 -0.07816 2e-05 0.08077 1.47593 -1.7066 -0.02456 -0.10325 -0.16043 0.02027 0 0 0 0 0.30784 1.02152 0 0.00324 0.58292 0 0 0 3.6196 0.37757 1.34292 7.2511
VRT_899 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 92.155 0 0 0 0 0 0 0 0 0 92.155
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 696876 DOMAINID 687507 MODEL 5 mouse-ic3b
MODEL     5
REMARK    Rerank model05.pdb score: 633.676
SSBOND     CYS A  125    CYS A  765                                       2.15  
SSBOND     CYS A  353    CYS A  410                                       2.11  
SSBOND     CYS A  610    CYS A  741                                       2.02  
SSBOND     CYS A  641    CYS A  710                                       2.04  
SSBOND     CYS A  758    CYS A  763                                       2.06  
SSBOND     CYS A  770    CYS A  842                                       2.09  
SSBOND     CYS A  889    CYS A  898                                       2.10  
ATOM      1  N   SER A   1      60.782 -62.762 123.860  1.00  2.660          N  
ATOM      2  CA  SER A   1      61.530 -62.005 122.869  1.00  3.550          C  
ATOM      3  C   SER A   1      62.859 -61.449 123.381  1.00  3.190          C  
ATOM      4  O   SER A   1      63.803 -61.293 122.600  1.00  3.520          O  
ATOM      5  CB  SER A   1      60.671 -60.870 122.398  1.00  4.610          C  
ATOM      6  OG  SER A   1      60.404 -60.018 123.460  1.00  4.610          O  
ATOM      7 1H   SER A   1      60.498 -63.642 123.454  1.00  3.190          H  
ATOM      8 2H   SER A   1      61.320 -62.935 124.695  1.00  3.190          H  
ATOM      9 3H   SER A   1      59.961 -62.223 124.098  1.00  3.190          H  
ATOM     10  HA  SER A   1      61.736 -62.665 122.023  1.00  4.260          H  
ATOM     11 1HB  SER A   1      61.186 -60.326 121.613  1.00  5.540          H  
ATOM     12 2HB  SER A   1      59.740 -61.253 121.981  1.00  5.540          H  
ATOM     13  HG  SER A   1      59.910 -59.273 123.087  1.00  5.540          H  
ATOM     14  N   GLU A   2      62.948 -61.176 124.689  1.00  2.620          N  
ATOM     15  CA  GLU A   2      64.173 -60.647 125.300  1.00  2.350          C  
ATOM     16  C   GLU A   2      64.959 -61.753 126.005  1.00  1.810          C  
ATOM     17  O   GLU A   2      64.466 -62.875 126.137  1.00  1.690          O  
ATOM     18  CB  GLU A   2      63.826 -59.519 126.282  1.00  3.400          C  
ATOM     19  CG  GLU A   2      63.168 -58.295 125.624  1.00  3.400          C  
ATOM     20  CD  GLU A   2      62.853 -57.174 126.598  1.00  3.400          C  
ATOM     21  OE1 GLU A   2      63.018 -57.374 127.776  1.00  3.400          O  
ATOM     22  OE2 GLU A   2      62.451 -56.123 126.156  1.00  3.400          O  
ATOM     23  H   GLU A   2      62.145 -61.299 125.285  1.00  3.140          H  
ATOM     24  HA  GLU A   2      64.805 -60.232 124.515  1.00  2.820          H  
ATOM     25 1HB  GLU A   2      63.146 -59.898 127.045  1.00  4.080          H  
ATOM     26 2HB  GLU A   2      64.728 -59.181 126.790  1.00  4.080          H  
ATOM     27 1HG  GLU A   2      63.835 -57.914 124.853  1.00  4.080          H  
ATOM     28 2HG  GLU A   2      62.247 -58.613 125.137  1.00  4.080          H  
ATOM     29  N   LEU A   3      66.148 -61.409 126.507  1.00  1.970          N  
ATOM     30  CA  LEU A   3      67.013 -62.348 127.219  1.00  1.490          C  
ATOM     31  C   LEU A   3      66.533 -62.413 128.650  1.00  1.050          C  
ATOM     32  O   LEU A   3      66.030 -61.419 129.172  1.00  2.200          O  
ATOM     33  CB  LEU A   3      68.466 -61.836 127.177  1.00  2.280          C  
ATOM     34  CG  LEU A   3      69.080 -61.604 125.743  1.00  2.280          C  
ATOM     35  CD1 LEU A   3      70.481 -61.028 125.858  1.00  2.280          C  
ATOM     36  CD2 LEU A   3      69.105 -62.889 124.980  1.00  2.280          C  
ATOM     37  H   LEU A   3      66.466 -60.460 126.375  1.00  2.360          H  
ATOM     38  HA  LEU A   3      66.923 -63.342 126.786  1.00  1.790          H  
ATOM     39 1HB  LEU A   3      68.513 -60.892 127.718  1.00  2.730          H  
ATOM     40 2HB  LEU A   3      69.094 -62.559 127.702  1.00  2.730          H  
ATOM     41  HG  LEU A   3      68.468 -60.882 125.207  1.00  2.730          H  
ATOM     42 1HD1 LEU A   3      70.886 -60.853 124.860  1.00  2.730          H  
ATOM     43 2HD1 LEU A   3      70.459 -60.083 126.405  1.00  2.730          H  
ATOM     44 3HD1 LEU A   3      71.093 -61.719 126.367  1.00  2.730          H  
ATOM     45 1HD2 LEU A   3      69.513 -62.718 123.982  1.00  2.730          H  
ATOM     46 2HD2 LEU A   3      69.707 -63.623 125.499  1.00  2.730          H  
ATOM     47 3HD2 LEU A   3      68.104 -63.244 124.889  1.00  2.730          H  
ATOM     48  N   GLU A   4      66.633 -63.540 129.301  1.00  0.870          N  
ATOM     49  CA  GLU A   4      66.432 -64.314 130.509  1.00  1.610          C  
ATOM     50  C   GLU A   4      67.538 -64.115 131.532  1.00  1.460          C  
ATOM     51  O   GLU A   4      68.717 -64.120 131.201  1.00  1.780          O  
ATOM     52  CB  GLU A   4      66.305 -65.788 130.126  1.00  1.960          C  
ATOM     53  CG  GLU A   4      65.098 -66.109 129.230  1.00  1.960          C  
ATOM     54  CD  GLU A   4      63.780 -65.936 129.930  1.00  1.960          C  
ATOM     55  OE1 GLU A   4      63.748 -66.104 131.121  1.00  1.960          O  
ATOM     56  OE2 GLU A   4      62.816 -65.603 129.285  1.00  1.960          O  
ATOM     57  H   GLU A   4      66.189 -62.896 129.941  1.00  1.040          H  
ATOM     58  HA  GLU A   4      65.493 -63.994 130.964  1.00  1.930          H  
ATOM     59 1HB  GLU A   4      67.180 -66.073 129.560  1.00  2.350          H  
ATOM     60 2HB  GLU A   4      66.266 -66.407 131.026  1.00  2.350          H  
ATOM     61 1HG  GLU A   4      65.123 -65.453 128.355  1.00  2.350          H  
ATOM     62 2HG  GLU A   4      65.187 -67.136 128.879  1.00  2.350          H  
ATOM     63  N   GLU A   5      67.158 -63.981 132.786  1.00  1.200          N  
ATOM     64  CA  GLU A   5      68.133 -63.884 133.863  1.00  1.120          C  
ATOM     65  C   GLU A   5      68.386 -65.308 134.373  1.00  1.320          C  
ATOM     66  O   GLU A   5      67.690 -66.246 133.975  1.00  1.400          O  
ATOM     67  CB  GLU A   5      67.607 -62.996 134.993  1.00  1.600          C  
ATOM     68  CG  GLU A   5      67.366 -61.539 134.606  1.00  1.600          C  
ATOM     69  CD  GLU A   5      68.635 -60.788 134.305  1.00  1.600          C  
ATOM     70  OE1 GLU A   5      69.644 -61.104 134.891  1.00  1.600          O  
ATOM     71  OE2 GLU A   5      68.594 -59.891 133.499  1.00  1.600          O  
ATOM     72  H   GLU A   5      66.172 -63.973 133.005  1.00  1.440          H  
ATOM     73  HA  GLU A   5      69.068 -63.471 133.479  1.00  1.340          H  
ATOM     74 1HB  GLU A   5      66.666 -63.404 135.363  1.00  1.920          H  
ATOM     75 2HB  GLU A   5      68.310 -63.010 135.826  1.00  1.920          H  
ATOM     76 1HG  GLU A   5      66.727 -61.509 133.724  1.00  1.920          H  
ATOM     77 2HG  GLU A   5      66.839 -61.040 135.419  1.00  1.920          H  
ATOM     78  N   ASP A   6      69.339 -65.488 135.291  1.00  1.440          N  
ATOM     79  CA  ASP A   6      69.691 -66.806 135.864  1.00  1.630          C  
ATOM     80  C   ASP A   6      70.037 -67.854 134.781  1.00  1.720          C  
ATOM     81  O   ASP A   6      69.750 -69.055 134.903  1.00  1.790          O  
ATOM     82  CB  ASP A   6      68.566 -67.297 136.774  1.00  2.210          C  
ATOM     83  CG  ASP A   6      68.356 -66.348 137.968  1.00  2.210          C  
ATOM     84  OD1 ASP A   6      69.323 -65.750 138.412  1.00  2.210          O  
ATOM     85  OD2 ASP A   6      67.240 -66.218 138.420  1.00  2.210          O  
ATOM     86  H   ASP A   6      69.854 -64.681 135.620  1.00  1.730          H  
ATOM     87  HA  ASP A   6      70.577 -66.673 136.486  1.00  1.960          H  
ATOM     88 1HB  ASP A   6      67.635 -67.379 136.214  1.00  2.650          H  
ATOM     89 2HB  ASP A   6      68.808 -68.291 137.151  1.00  2.650          H  
ATOM     90  N   ILE A   7      70.695 -67.362 133.742  1.00  1.700          N  
ATOM     91  CA  ILE A   7      71.190 -68.070 132.577  1.00  1.700          C  
ATOM     92  C   ILE A   7      72.208 -67.180 131.923  1.00  1.720          C  
ATOM     93  O   ILE A   7      72.145 -65.963 132.073  1.00  1.700          O  
ATOM     94  CB  ILE A   7      70.098 -68.474 131.562  1.00  2.380          C  
ATOM     95  CG1 ILE A   7      70.751 -69.376 130.425  1.00  2.380          C  
ATOM     96  CG2 ILE A   7      69.422 -67.269 130.993  1.00  2.380          C  
ATOM     97  CD1 ILE A   7      69.832 -70.126 129.558  1.00  2.380          C  
ATOM     98  H   ILE A   7      70.897 -66.368 133.748  1.00  2.040          H  
ATOM     99  HA  ILE A   7      71.696 -68.980 132.900  1.00  2.040          H  
ATOM    100  HB  ILE A   7      69.356 -69.072 132.069  1.00  2.860          H  
ATOM    101 1HG1 ILE A   7      71.300 -68.738 129.744  1.00  2.860          H  
ATOM    102 2HG1 ILE A   7      71.431 -70.089 130.882  1.00  2.860          H  
ATOM    103 1HG2 ILE A   7      68.655 -67.589 130.313  1.00  2.860          H  
ATOM    104 2HG2 ILE A   7      68.973 -66.702 131.798  1.00  2.860          H  
ATOM    105 3HG2 ILE A   7      70.130 -66.632 130.463  1.00  2.860          H  
ATOM    106 1HD1 ILE A   7      70.402 -70.676 128.829  1.00  2.860          H  
ATOM    107 2HD1 ILE A   7      69.294 -70.795 130.143  1.00  2.860          H  
ATOM    108 3HD1 ILE A   7      69.154 -69.456 129.049  1.00  2.860          H  
ATOM    109  N   ILE A   8      73.152 -67.771 131.221  1.00  1.770          N  
ATOM    110  CA  ILE A   8      74.106 -66.983 130.485  1.00  1.800          C  
ATOM    111  C   ILE A   8      73.360 -66.408 129.269  1.00  1.660          C  
ATOM    112  O   ILE A   8      72.903 -67.181 128.427  1.00  1.580          O  
ATOM    113  CB  ILE A   8      75.247 -67.888 129.986  1.00  2.510          C  
ATOM    114  CG1 ILE A   8      75.977 -68.513 131.196  1.00  2.510          C  
ATOM    115  CG2 ILE A   8      76.208 -67.067 129.124  1.00  2.510          C  
ATOM    116  CD1 ILE A   8      76.916 -69.649 130.852  1.00  2.510          C  
ATOM    117  H   ILE A   8      73.173 -68.782 131.179  1.00  2.120          H  
ATOM    118  HA  ILE A   8      74.501 -66.219 131.141  1.00  2.160          H  
ATOM    119  HB  ILE A   8      74.830 -68.699 129.391  1.00  3.010          H  
ATOM    120 1HG1 ILE A   8      76.549 -67.734 131.694  1.00  3.010          H  
ATOM    121 2HG1 ILE A   8      75.242 -68.906 131.899  1.00  3.010          H  
ATOM    122 1HG2 ILE A   8      77.011 -67.686 128.745  1.00  3.010          H  
ATOM    123 2HG2 ILE A   8      75.674 -66.639 128.287  1.00  3.010          H  
ATOM    124 3HG2 ILE A   8      76.628 -66.267 129.725  1.00  3.010          H  
ATOM    125 1HD1 ILE A   8      77.367 -70.007 131.768  1.00  3.010          H  
ATOM    126 2HD1 ILE A   8      76.353 -70.465 130.391  1.00  3.010          H  
ATOM    127 3HD1 ILE A   8      77.699 -69.327 130.181  1.00  3.010          H  
ATOM    128  N   PRO A   9      73.272 -65.075 129.115  1.00  1.630          N  
ATOM    129  CA  PRO A   9      72.573 -64.385 128.047  1.00  1.500          C  
ATOM    130  C   PRO A   9      73.327 -64.505 126.741  1.00  1.540          C  
ATOM    131  O   PRO A   9      74.549 -64.584 126.762  1.00  1.670          O  
ATOM    132  CB  PRO A   9      72.563 -62.935 128.552  1.00  2.250          C  
ATOM    133  CG  PRO A   9      73.778 -62.816 129.422  1.00  2.250          C  
ATOM    134  CD  PRO A   9      73.932 -64.158 130.082  1.00  2.250          C  
ATOM    135  HA  PRO A   9      71.552 -64.787 127.958  1.00  1.800          H  
ATOM    136 1HB  PRO A   9      72.650 -62.250 127.721  1.00  2.700          H  
ATOM    137 2HB  PRO A   9      71.615 -62.715 129.073  1.00  2.700          H  
ATOM    138 1HG  PRO A   9      74.660 -62.544 128.818  1.00  2.700          H  
ATOM    139 2HG  PRO A   9      73.652 -62.005 130.153  1.00  2.700          H  
ATOM    140 1HD  PRO A   9      75.010 -64.355 130.167  1.00  2.700          H  
ATOM    141 2HD  PRO A   9      73.419 -64.160 131.054  1.00  2.700          H  
ATOM    142  N   GLU A  10      72.625 -64.385 125.612  1.00  1.440          N  
ATOM    143  CA  GLU A  10      73.243 -64.348 124.277  1.00  1.450          C  
ATOM    144  C   GLU A  10      74.530 -63.524 124.218  1.00  1.610          C  
ATOM    145  O   GLU A  10      75.526 -63.966 123.644  1.00  1.700          O  
ATOM    146  CB  GLU A  10      72.224 -63.848 123.240  1.00  2.030          C  
ATOM    147  CG  GLU A  10      72.677 -63.962 121.772  1.00  2.030          C  
ATOM    148  CD  GLU A  10      73.363 -62.719 121.169  1.00  2.030          C  
ATOM    149  OE1 GLU A  10      72.820 -61.637 121.322  1.00  2.030          O  
ATOM    150  OE2 GLU A  10      74.441 -62.846 120.592  1.00  2.030          O  
ATOM    151  H   GLU A  10      71.617 -64.360 125.671  1.00  1.730          H  
ATOM    152  HA  GLU A  10      73.501 -65.362 123.997  1.00  1.740          H  
ATOM    153 1HB  GLU A  10      71.297 -64.416 123.337  1.00  2.430          H  
ATOM    154 2HB  GLU A  10      71.991 -62.803 123.436  1.00  2.430          H  
ATOM    155 1HG  GLU A  10      73.354 -64.795 121.710  1.00  2.430          H  
ATOM    156 2HG  GLU A  10      71.799 -64.205 121.174  1.00  2.430          H  
ATOM    157  N   GLU A  11      74.520 -62.364 124.862  1.00  1.640          N  
ATOM    158  CA  GLU A  11      75.623 -61.415 124.863  1.00  1.770          C  
ATOM    159  C   GLU A  11      76.937 -61.970 125.427  1.00  1.890          C  
ATOM    160  O   GLU A  11      78.013 -61.499 125.059  1.00  2.000          O  
ATOM    161  CB  GLU A  11      75.216 -60.182 125.671  1.00  2.430          C  
ATOM    162  CG  GLU A  11      74.127 -59.335 125.014  1.00  2.430          C  
ATOM    163  CD  GLU A  11      73.685 -58.177 125.866  1.00  2.430          C  
ATOM    164  OE1 GLU A  11      74.125 -58.091 126.987  1.00  2.430          O  
ATOM    165  OE2 GLU A  11      72.905 -57.384 125.398  1.00  2.430          O  
ATOM    166  H   GLU A  11      73.666 -62.092 125.323  1.00  1.970          H  
ATOM    167  HA  GLU A  11      75.800 -61.114 123.830  1.00  2.120          H  
ATOM    168 1HB  GLU A  11      74.856 -60.498 126.653  1.00  2.910          H  
ATOM    169 2HB  GLU A  11      76.088 -59.549 125.832  1.00  2.910          H  
ATOM    170 1HG  GLU A  11      74.510 -58.952 124.069  1.00  2.910          H  
ATOM    171 2HG  GLU A  11      73.272 -59.969 124.790  1.00  2.910          H  
ATOM    172  N   ASP A  12      76.855 -62.932 126.345  1.00  1.890          N  
ATOM    173  CA  ASP A  12      78.027 -63.516 126.982  1.00  2.010          C  
ATOM    174  C   ASP A  12      78.426 -64.859 126.366  1.00  1.990          C  
ATOM    175  O   ASP A  12      79.297 -65.555 126.899  1.00  2.040          O  
ATOM    176  CB  ASP A  12      77.786 -63.700 128.481  1.00  2.770          C  
ATOM    177  CG  ASP A  12      77.676 -62.388 129.286  1.00  2.770          C  
ATOM    178  OD1 ASP A  12      78.235 -61.391 128.894  1.00  2.770          O  
ATOM    179  OD2 ASP A  12      77.054 -62.419 130.324  1.00  2.770          O  
ATOM    180  H   ASP A  12      75.941 -63.318 126.586  1.00  2.270          H  
ATOM    181  HA  ASP A  12      78.861 -62.828 126.852  1.00  2.410          H  
ATOM    182 1HB  ASP A  12      76.851 -64.234 128.595  1.00  3.320          H  
ATOM    183 2HB  ASP A  12      78.573 -64.316 128.909  1.00  3.320          H  
ATOM    184  N   ILE A  13      77.795 -65.237 125.256  1.00  1.910          N  
ATOM    185  CA  ILE A  13      78.088 -66.514 124.630  1.00  1.900          C  
ATOM    186  C   ILE A  13      78.941 -66.325 123.387  1.00  1.930          C  
ATOM    187  O   ILE A  13      78.591 -65.571 122.465  1.00  1.890          O  
ATOM    188  CB  ILE A  13      76.787 -67.259 124.272  1.00  2.660          C  
ATOM    189  CG1 ILE A  13      75.997 -67.471 125.554  1.00  2.660          C  
ATOM    190  CG2 ILE A  13      77.095 -68.608 123.561  1.00  2.660          C  
ATOM    191  CD1 ILE A  13      74.602 -67.981 125.382  1.00  2.660          C  
ATOM    192  H   ILE A  13      77.085 -64.630 124.828  1.00  2.290          H  
ATOM    193  HA  ILE A  13      78.646 -67.127 125.334  1.00  2.280          H  
ATOM    194  HB  ILE A  13      76.181 -66.626 123.622  1.00  3.200          H  
ATOM    195 1HG1 ILE A  13      76.544 -68.138 126.196  1.00  3.200          H  
ATOM    196 2HG1 ILE A  13      75.917 -66.517 126.045  1.00  3.200          H  
ATOM    197 1HG2 ILE A  13      76.172 -69.111 123.318  1.00  3.200          H  
ATOM    198 2HG2 ILE A  13      77.645 -68.436 122.638  1.00  3.200          H  
ATOM    199 3HG2 ILE A  13      77.690 -69.249 124.213  1.00  3.200          H  
ATOM    200 1HD1 ILE A  13      74.134 -68.048 126.363  1.00  3.200          H  
ATOM    201 2HD1 ILE A  13      74.039 -67.310 124.776  1.00  3.200          H  
ATOM    202 3HD1 ILE A  13      74.604 -68.958 124.916  1.00  3.200          H  
ATOM    203  N   ILE A  14      80.089 -66.994 123.384  1.00  2.000          N  
ATOM    204  CA  ILE A  14      81.035 -66.904 122.289  1.00  2.050          C  
ATOM    205  C   ILE A  14      80.983 -68.180 121.477  1.00  2.020          C  
ATOM    206  O   ILE A  14      81.190 -69.268 122.012  1.00  2.030          O  
ATOM    207  CB  ILE A  14      82.459 -66.658 122.816  1.00  2.850          C  
ATOM    208  CG1 ILE A  14      82.471 -65.320 123.612  1.00  2.850          C  
ATOM    209  CG2 ILE A  14      83.460 -66.637 121.636  1.00  2.850          C  
ATOM    210  CD1 ILE A  14      83.731 -65.060 124.403  1.00  2.850          C  
ATOM    211  H   ILE A  14      80.301 -67.587 124.176  1.00  2.400          H  
ATOM    212  HA  ILE A  14      80.755 -66.075 121.642  1.00  2.460          H  
ATOM    213  HB  ILE A  14      82.733 -67.454 123.505  1.00  3.420          H  
ATOM    214 1HG1 ILE A  14      82.324 -64.499 122.913  1.00  3.420          H  
ATOM    215 2HG1 ILE A  14      81.639 -65.323 124.316  1.00  3.420          H  
ATOM    216 1HG2 ILE A  14      84.466 -66.473 121.998  1.00  3.420          H  
ATOM    217 2HG2 ILE A  14      83.436 -67.594 121.104  1.00  3.420          H  
ATOM    218 3HG2 ILE A  14      83.191 -65.839 120.944  1.00  3.420          H  
ATOM    219 1HD1 ILE A  14      83.631 -64.109 124.928  1.00  3.420          H  
ATOM    220 2HD1 ILE A  14      83.873 -65.860 125.131  1.00  3.420          H  
ATOM    221 3HD1 ILE A  14      84.592 -65.012 123.747  1.00  3.420          H  
ATOM    222  N   SER A  15      80.660 -68.030 120.201  1.00  1.980          N  
ATOM    223  CA  SER A  15      80.510 -69.133 119.273  1.00  1.940          C  
ATOM    224  C   SER A  15      81.827 -69.642 118.691  1.00  1.990          C  
ATOM    225  O   SER A  15      82.863 -68.969 118.744  1.00  2.080          O  
ATOM    226  CB  SER A  15      79.540 -68.691 118.182  1.00  2.730          C  
ATOM    227  OG  SER A  15      80.044 -67.602 117.452  1.00  2.730          O  
ATOM    228  H   SER A  15      80.509 -67.098 119.841  1.00  2.380          H  
ATOM    229  HA  SER A  15      80.055 -69.963 119.815  1.00  2.330          H  
ATOM    230 1HB  SER A  15      79.356 -69.517 117.500  1.00  3.280          H  
ATOM    231 2HB  SER A  15      78.588 -68.422 118.630  1.00  3.280          H  
ATOM    232  HG  SER A  15      79.278 -67.236 116.930  1.00  3.280          H  
ATOM    233  N   ARG A  16      81.752 -70.830 118.100  1.00  1.940          N  
ATOM    234  CA  ARG A  16      82.841 -71.508 117.410  1.00  1.970          C  
ATOM    235  C   ARG A  16      82.792 -71.256 115.905  1.00  1.930          C  
ATOM    236  O   ARG A  16      81.700 -71.175 115.328  1.00  1.860          O  
ATOM    237  CB  ARG A  16      82.737 -72.989 117.712  1.00  2.750          C  
ATOM    238  CG  ARG A  16      83.108 -73.351 119.167  1.00  2.750          C  
ATOM    239  CD  ARG A  16      83.042 -74.832 119.514  1.00  2.750          C  
ATOM    240  NE  ARG A  16      81.686 -75.327 119.484  1.00  2.750          N  
ATOM    241  CZ  ARG A  16      81.143 -76.197 118.588  1.00  2.750          C  
ATOM    242  NH1 ARG A  16      81.839 -76.792 117.634  1.00  2.750          N  
ATOM    243  NH2 ARG A  16      79.867 -76.441 118.708  1.00  2.750          N  
ATOM    244  H   ARG A  16      80.857 -71.315 118.154  1.00  2.330          H  
ATOM    245  HA  ARG A  16      83.791 -71.132 117.795  1.00  2.360          H  
ATOM    246 1HB  ARG A  16      81.694 -73.280 117.595  1.00  3.300          H  
ATOM    247 2HB  ARG A  16      83.279 -73.537 117.000  1.00  3.300          H  
ATOM    248 1HG  ARG A  16      84.121 -73.004 119.369  1.00  3.300          H  
ATOM    249 2HG  ARG A  16      82.414 -72.833 119.835  1.00  3.300          H  
ATOM    250 1HD  ARG A  16      83.636 -75.405 118.839  1.00  3.300          H  
ATOM    251 2HD  ARG A  16      83.422 -74.970 120.523  1.00  3.300          H  
ATOM    252  HE  ARG A  16      81.034 -74.921 120.184  1.00  3.300          H  
ATOM    253 1HH1 ARG A  16      82.856 -76.659 117.545  1.00  3.300          H  
ATOM    254 2HH1 ARG A  16      81.369 -77.420 117.004  1.00  3.300          H  
ATOM    255 1HH2 ARG A  16      79.362 -75.989 119.469  1.00  3.300          H  
ATOM    256 2HH2 ARG A  16      79.366 -77.068 118.076  1.00  3.300          H  
ATOM    257  N   SER A  17      83.962 -71.122 115.258  1.00  1.990          N  
ATOM    258  CA  SER A  17      83.972 -70.893 113.802  1.00  1.960          C  
ATOM    259  C   SER A  17      85.095 -71.625 113.061  1.00  2.020          C  
ATOM    260  O   SER A  17      85.074 -71.764 111.825  1.00  2.010          O  
ATOM    261  CB  SER A  17      84.090 -69.409 113.514  1.00  2.760          C  
ATOM    262  OG  SER A  17      85.334 -68.897 113.931  1.00  2.760          O  
ATOM    263  H   SER A  17      84.846 -71.208 115.775  1.00  2.390          H  
ATOM    264  HA  SER A  17      83.023 -71.230 113.394  1.00  2.350          H  
ATOM    265 1HB  SER A  17      83.958 -69.236 112.446  1.00  3.310          H  
ATOM    266 2HB  SER A  17      83.286 -68.884 114.030  1.00  3.310          H  
ATOM    267  HG  SER A  17      85.294 -67.950 113.778  1.00  3.310          H  
ATOM    268  N   HIS A  18      86.072 -72.136 113.802  1.00  2.070          N  
ATOM    269  CA  HIS A  18      87.243 -72.741 113.181  1.00  2.130          C  
ATOM    270  C   HIS A  18      86.948 -74.170 112.736  1.00  2.080          C  
ATOM    271  O   HIS A  18      87.347 -75.148 113.382  1.00  2.090          O  
ATOM    272  CB  HIS A  18      88.437 -72.701 114.154  1.00  2.960          C  
ATOM    273  CG  HIS A  18      89.785 -72.999 113.547  1.00  2.960          C  
ATOM    274  ND1 HIS A  18      90.867 -73.404 114.308  1.00  2.960          N  
ATOM    275  CD2 HIS A  18      90.234 -72.921 112.273  1.00  2.960          C  
ATOM    276  CE1 HIS A  18      91.909 -73.589 113.522  1.00  2.960          C  
ATOM    277  NE2 HIS A  18      91.551 -73.300 112.283  1.00  2.960          N  
ATOM    278  H   HIS A  18      86.037 -72.052 114.822  1.00  2.480          H  
ATOM    279  HA  HIS A  18      87.515 -72.170 112.296  1.00  2.560          H  
ATOM    280 1HB  HIS A  18      88.483 -71.715 114.620  1.00  3.550          H  
ATOM    281 2HB  HIS A  18      88.278 -73.409 114.949  1.00  3.550          H  
ATOM    282  HD1 HIS A  18      90.925 -73.389 115.317  1.00  3.550          H  
ATOM    283  HD2 HIS A  18      89.764 -72.635 111.337  1.00  3.550          H  
ATOM    284  HE1 HIS A  18      92.861 -73.922 113.940  1.00  3.550          H  
ATOM    285  N   PHE A  19      86.280 -74.286 111.586  1.00  2.020          N  
ATOM    286  CA  PHE A  19      85.824 -75.582 111.069  1.00  1.950          C  
ATOM    287  C   PHE A  19      86.396 -76.110 109.713  1.00  1.950          C  
ATOM    288  O   PHE A  19      85.607 -76.595 108.901  1.00  1.820          O  
ATOM    289  CB  PHE A  19      84.298 -75.544 110.930  1.00  2.760          C  
ATOM    290  CG  PHE A  19      83.547 -75.236 112.208  1.00  2.760          C  
ATOM    291  CD1 PHE A  19      82.758 -74.107 112.313  1.00  2.760          C  
ATOM    292  CD2 PHE A  19      83.644 -76.054 113.297  1.00  2.760          C  
ATOM    293  CE1 PHE A  19      82.078 -73.838 113.466  1.00  2.760          C  
ATOM    294  CE2 PHE A  19      82.976 -75.778 114.454  1.00  2.760          C  
ATOM    295  CZ  PHE A  19      82.188 -74.674 114.538  1.00  2.760          C  
ATOM    296  H   PHE A  19      85.983 -73.408 111.151  1.00  2.420          H  
ATOM    297  HA  PHE A  19      86.074 -76.327 111.822  1.00  2.340          H  
ATOM    298 1HB  PHE A  19      84.025 -74.790 110.193  1.00  3.310          H  
ATOM    299 2HB  PHE A  19      83.944 -76.503 110.560  1.00  3.310          H  
ATOM    300  HD1 PHE A  19      82.670 -73.425 111.463  1.00  3.310          H  
ATOM    301  HD2 PHE A  19      84.259 -76.924 113.230  1.00  3.310          H  
ATOM    302  HE1 PHE A  19      81.449 -72.946 113.523  1.00  3.310          H  
ATOM    303  HE2 PHE A  19      83.072 -76.441 115.300  1.00  3.310          H  
ATOM    304  HZ  PHE A  19      81.645 -74.454 115.452  1.00  3.310          H  
ATOM    305  N   PRO A  20      87.708 -75.999 109.396  1.00  2.070          N  
ATOM    306  CA  PRO A  20      88.335 -76.504 108.177  1.00  2.080          C  
ATOM    307  C   PRO A  20      88.436 -78.021 108.237  1.00  2.070          C  
ATOM    308  O   PRO A  20      88.194 -78.600 109.302  1.00  2.070          O  
ATOM    309  CB  PRO A  20      89.703 -75.822 108.189  1.00  3.120          C  
ATOM    310  CG  PRO A  20      89.999 -75.616 109.642  1.00  3.120          C  
ATOM    311  CD  PRO A  20      88.656 -75.341 110.286  1.00  3.120          C  
ATOM    312  HA  PRO A  20      87.738 -76.187 107.307  1.00  2.500          H  
ATOM    313 1HB  PRO A  20      90.454 -76.474 107.700  1.00  3.740          H  
ATOM    314 2HB  PRO A  20      89.668 -74.885 107.617  1.00  3.740          H  
ATOM    315 1HG  PRO A  20      90.490 -76.481 110.054  1.00  3.740          H  
ATOM    316 2HG  PRO A  20      90.704 -74.778 109.768  1.00  3.740          H  
ATOM    317 1HD  PRO A  20      88.639 -75.793 111.285  1.00  3.740          H  
ATOM    318 2HD  PRO A  20      88.491 -74.267 110.284  1.00  3.740          H  
ATOM    319  N   GLN A  21      88.768 -78.661 107.107  1.00  2.090          N  
ATOM    320  CA  GLN A  21      88.940 -80.116 107.072  1.00  2.070          C  
ATOM    321  C   GLN A  21      90.404 -80.540 107.234  1.00  2.500          C  
ATOM    322  O   GLN A  21      90.796 -80.985 108.315  1.00  3.310          O  
ATOM    323  CB  GLN A  21      88.327 -80.694 105.802  1.00  2.910          C  
ATOM    324  CG  GLN A  21      86.821 -80.516 105.757  1.00  2.910          C  
ATOM    325  CD  GLN A  21      86.118 -81.229 106.904  1.00  2.910          C  
ATOM    326  OE1 GLN A  21      86.280 -82.439 107.094  1.00  2.910          O  
ATOM    327  NE2 GLN A  21      85.353 -80.477 107.685  1.00  2.910          N  
ATOM    328  H   GLN A  21      88.936 -78.124 106.267  1.00  2.510          H  
ATOM    329  HA  GLN A  21      88.394 -80.538 107.913  1.00  2.480          H  
ATOM    330 1HB  GLN A  21      88.754 -80.210 104.927  1.00  3.490          H  
ATOM    331 2HB  GLN A  21      88.550 -81.760 105.739  1.00  3.490          H  
ATOM    332 1HG  GLN A  21      86.587 -79.454 105.827  1.00  3.490          H  
ATOM    333 2HG  GLN A  21      86.442 -80.922 104.819  1.00  3.490          H  
ATOM    334 1HE2 GLN A  21      84.869 -80.884 108.460  1.00  3.490          H  
ATOM    335 2HE2 GLN A  21      85.260 -79.492 107.501  1.00  3.490          H  
ATOM    336  N   SER A  22      91.236 -80.415 106.205  1.00  2.210          N  
ATOM    337  CA  SER A  22      92.633 -80.769 106.425  1.00  2.550          C  
ATOM    338  C   SER A  22      93.252 -79.700 107.318  1.00  2.280          C  
ATOM    339  O   SER A  22      92.752 -78.572 107.377  1.00  1.920          O  
ATOM    340  CB  SER A  22      93.377 -80.877 105.105  1.00  3.430          C  
ATOM    341  OG  SER A  22      93.476 -79.629 104.472  1.00  3.430          O  
ATOM    342  H   SER A  22      90.941 -80.060 105.309  1.00  2.650          H  
ATOM    343  HA  SER A  22      92.686 -81.728 106.942  1.00  3.060          H  
ATOM    344 1HB  SER A  22      94.376 -81.274 105.284  1.00  4.120          H  
ATOM    345 2HB  SER A  22      92.858 -81.577 104.453  1.00  4.120          H  
ATOM    346  HG  SER A  22      93.959 -79.782 103.654  1.00  4.120          H  
ATOM    347  N   TRP A  23      94.353 -80.026 107.992  1.00  2.470          N  
ATOM    348  CA  TRP A  23      95.021 -79.046 108.838  1.00  2.270          C  
ATOM    349  C   TRP A  23      96.461 -79.442 109.120  1.00  2.500          C  
ATOM    350  O   TRP A  23      96.875 -80.554 108.793  1.00  2.600          O  
ATOM    351  CB  TRP A  23      94.207 -78.822 110.125  1.00  3.260          C  
ATOM    352  CG  TRP A  23      94.011 -80.027 111.025  1.00  3.260          C  
ATOM    353  CD1 TRP A  23      93.494 -81.246 110.681  1.00  3.260          C  
ATOM    354  CD2 TRP A  23      94.229 -80.092 112.455  1.00  3.260          C  
ATOM    355  NE1 TRP A  23      93.410 -82.040 111.765  1.00  3.260          N  
ATOM    356  CE2 TRP A  23      93.853 -81.358 112.862  1.00  3.260          C  
ATOM    357  CE3 TRP A  23      94.695 -79.188 113.407  1.00  3.260          C  
ATOM    358  CZ2 TRP A  23      93.942 -81.755 114.181  1.00  3.260          C  
ATOM    359  CZ3 TRP A  23      94.793 -79.606 114.708  1.00  3.260          C  
ATOM    360  CH2 TRP A  23      94.433 -80.845 115.081  1.00  3.260          C  
ATOM    361  H   TRP A  23      94.732 -80.959 107.914  1.00  2.960          H  
ATOM    362  HA  TRP A  23      95.037 -78.098 108.301  1.00  2.720          H  
ATOM    363 1HB  TRP A  23      94.686 -78.050 110.714  1.00  3.910          H  
ATOM    364 2HB  TRP A  23      93.221 -78.443 109.861  1.00  3.910          H  
ATOM    365  HD1 TRP A  23      93.176 -81.547 109.693  1.00  3.910          H  
ATOM    366  HE1 TRP A  23      93.058 -82.984 111.759  1.00  3.910          H  
ATOM    367  HE3 TRP A  23      94.996 -78.180 113.131  1.00  3.910          H  
ATOM    368  HZ2 TRP A  23      93.649 -82.751 114.508  1.00  3.910          H  
ATOM    369  HZ3 TRP A  23      95.175 -78.917 115.433  1.00  3.910          H  
ATOM    370  HH2 TRP A  23      94.537 -81.120 116.114  1.00  3.910          H  
ATOM    371  N   LEU A  24      97.223 -78.509 109.709  1.00  2.530          N  
ATOM    372  CA  LEU A  24      98.632 -78.703 110.080  1.00  2.690          C  
ATOM    373  C   LEU A  24      99.482 -79.064 108.873  1.00  2.800          C  
ATOM    374  O   LEU A  24     100.472 -79.788 108.990  1.00  2.920          O  
ATOM    375  CB  LEU A  24      98.785 -79.818 111.127  1.00  3.700          C  
ATOM    376  CG  LEU A  24      97.942 -79.679 112.375  1.00  3.700          C  
ATOM    377  CD1 LEU A  24      98.203 -80.857 113.294  1.00  3.700          C  
ATOM    378  CD2 LEU A  24      98.209 -78.355 113.087  1.00  3.700          C  
ATOM    379  H   LEU A  24      96.796 -77.621 109.928  1.00  3.040          H  
ATOM    380  HA  LEU A  24      99.023 -77.769 110.477  1.00  3.230          H  
ATOM    381 1HB  LEU A  24      98.531 -80.772 110.665  1.00  4.440          H  
ATOM    382 2HB  LEU A  24      99.827 -79.867 111.435  1.00  4.440          H  
ATOM    383  HG  LEU A  24      96.929 -79.721 112.080  1.00  4.440          H  
ATOM    384 1HD1 LEU A  24      97.566 -80.785 114.173  1.00  4.440          H  
ATOM    385 2HD1 LEU A  24      97.982 -81.778 112.765  1.00  4.440          H  
ATOM    386 3HD1 LEU A  24      99.247 -80.856 113.601  1.00  4.440          H  
ATOM    387 1HD2 LEU A  24      97.570 -78.287 113.951  1.00  4.440          H  
ATOM    388 2HD2 LEU A  24      99.239 -78.311 113.395  1.00  4.440          H  
ATOM    389 3HD2 LEU A  24      97.991 -77.521 112.439  1.00  4.440          H  
ATOM    390  N   TRP A  25      99.131 -78.538 107.700  1.00  2.760          N  
ATOM    391  CA  TRP A  25      99.878 -78.868 106.499  1.00  2.830          C  
ATOM    392  C   TRP A  25     101.111 -77.997 106.375  1.00  2.970          C  
ATOM    393  O   TRP A  25     101.180 -77.092 105.540  1.00  2.970          O  
ATOM    394  CB  TRP A  25      98.993 -78.712 105.265  1.00  3.930          C  
ATOM    395  CG  TRP A  25      99.613 -79.255 104.027  1.00  3.930          C  
ATOM    396  CD1 TRP A  25     100.211 -78.550 103.032  1.00  3.930          C  
ATOM    397  CD2 TRP A  25      99.706 -80.644 103.646  1.00  3.930          C  
ATOM    398  NE1 TRP A  25     100.665 -79.398 102.060  1.00  3.930          N  
ATOM    399  CE2 TRP A  25     100.365 -80.684 102.418  1.00  3.930          C  
ATOM    400  CE3 TRP A  25      99.289 -81.839 104.241  1.00  3.930          C  
ATOM    401  CZ2 TRP A  25     100.621 -81.874 101.764  1.00  3.930          C  
ATOM    402  CZ3 TRP A  25      99.545 -83.033 103.587  1.00  3.930          C  
ATOM    403  CH2 TRP A  25     100.194 -83.050 102.379  1.00  3.930          C  
ATOM    404  H   TRP A  25      98.349 -77.905 107.636  1.00  3.310          H  
ATOM    405  HA  TRP A  25     100.200 -79.907 106.565  1.00  3.400          H  
ATOM    406 1HB  TRP A  25      98.046 -79.225 105.429  1.00  4.720          H  
ATOM    407 2HB  TRP A  25      98.773 -77.659 105.105  1.00  4.720          H  
ATOM    408  HD1 TRP A  25     100.314 -77.464 103.018  1.00  4.720          H  
ATOM    409  HE1 TRP A  25     101.145 -79.118 101.218  1.00  4.720          H  
ATOM    410  HE3 TRP A  25      98.773 -81.834 105.200  1.00  4.720          H  
ATOM    411  HZ2 TRP A  25     101.136 -81.908 100.805  1.00  4.720          H  
ATOM    412  HZ3 TRP A  25      99.218 -83.960 104.057  1.00  4.720          H  
ATOM    413  HH2 TRP A  25     100.380 -84.006 101.891  1.00  4.720          H  
ATOM    414  N   THR A  26     102.080 -78.275 107.233  1.00  3.070          N  
ATOM    415  CA  THR A  26     103.312 -77.505 107.296  1.00  3.170          C  
ATOM    416  C   THR A  26     104.517 -78.428 107.290  1.00  3.280          C  
ATOM    417  O   THR A  26     104.390 -79.634 107.508  1.00  3.290          O  
ATOM    418  CB  THR A  26     103.373 -76.640 108.571  1.00  4.400          C  
ATOM    419  OG1 THR A  26     103.490 -77.481 109.717  1.00  4.400          O  
ATOM    420  CG2 THR A  26     102.087 -75.831 108.713  1.00  4.400          C  
ATOM    421  H   THR A  26     101.899 -79.034 107.897  1.00  3.680          H  
ATOM    422  HA  THR A  26     103.372 -76.859 106.420  1.00  3.800          H  
ATOM    423  HB  THR A  26     104.229 -75.969 108.521  1.00  5.280          H  
ATOM    424  HG1 THR A  26     104.374 -77.865 109.761  1.00  5.280          H  
ATOM    425 1HG2 THR A  26     102.141 -75.229 109.617  1.00  5.280          H  
ATOM    426 2HG2 THR A  26     101.971 -75.181 107.847  1.00  5.280          H  
ATOM    427 3HG2 THR A  26     101.235 -76.496 108.783  1.00  5.280          H  
ATOM    428  N   ILE A  27     105.700 -77.861 107.058  1.00  3.360          N  
ATOM    429  CA  ILE A  27     106.929 -78.643 107.104  1.00  3.460          C  
ATOM    430  C   ILE A  27     107.918 -78.077 108.105  1.00  3.470          C  
ATOM    431  O   ILE A  27     108.348 -76.931 107.985  1.00  3.480          O  
ATOM    432  CB  ILE A  27     107.609 -78.705 105.716  1.00  4.800          C  
ATOM    433  CG1 ILE A  27     106.637 -79.367 104.691  1.00  4.800          C  
ATOM    434  CG2 ILE A  27     108.961 -79.481 105.817  1.00  4.800          C  
ATOM    435  CD1 ILE A  27     107.087 -79.298 103.243  1.00  4.800          C  
ATOM    436  H   ILE A  27     105.745 -76.869 106.869  1.00  4.030          H  
ATOM    437  HA  ILE A  27     106.687 -79.658 107.414  1.00  4.150          H  
ATOM    438  HB  ILE A  27     107.808 -77.692 105.368  1.00  5.760          H  
ATOM    439 1HG1 ILE A  27     106.499 -80.411 104.966  1.00  5.760          H  
ATOM    440 2HG1 ILE A  27     105.676 -78.868 104.748  1.00  5.760          H  
ATOM    441 1HG2 ILE A  27     109.448 -79.513 104.851  1.00  5.760          H  
ATOM    442 2HG2 ILE A  27     109.634 -78.987 106.519  1.00  5.760          H  
ATOM    443 3HG2 ILE A  27     108.772 -80.499 106.159  1.00  5.760          H  
ATOM    444 1HD1 ILE A  27     106.336 -79.775 102.613  1.00  5.760          H  
ATOM    445 2HD1 ILE A  27     107.198 -78.254 102.945  1.00  5.760          H  
ATOM    446 3HD1 ILE A  27     108.031 -79.811 103.112  1.00  5.760          H  
ATOM    447  N   GLU A  28     108.300 -78.916 109.059  1.00  3.490          N  
ATOM    448  CA  GLU A  28     109.268 -78.590 110.098  1.00  3.520          C  
ATOM    449  C   GLU A  28     110.461 -79.527 109.979  1.00  3.690          C  
ATOM    450  O   GLU A  28     110.364 -80.698 110.347  1.00  3.850          O  
ATOM    451  CB  GLU A  28     108.647 -78.742 111.497  1.00  4.920          C  
ATOM    452  CG  GLU A  28     107.562 -77.715 111.894  1.00  4.920          C  
ATOM    453  CD  GLU A  28     108.137 -76.336 112.197  1.00  4.920          C  
ATOM    454  OE1 GLU A  28     109.350 -76.201 112.158  1.00  4.920          O  
ATOM    455  OE2 GLU A  28     107.382 -75.438 112.506  1.00  4.920          O  
ATOM    456  H   GLU A  28     107.889 -79.840 109.063  1.00  4.190          H  
ATOM    457  HA  GLU A  28     109.614 -77.564 109.963  1.00  4.220          H  
ATOM    458 1HB  GLU A  28     108.199 -79.732 111.580  1.00  5.900          H  
ATOM    459 2HB  GLU A  28     109.438 -78.688 112.244  1.00  5.900          H  
ATOM    460 1HG  GLU A  28     106.842 -77.627 111.078  1.00  5.900          H  
ATOM    461 2HG  GLU A  28     107.029 -78.084 112.771  1.00  5.900          H  
ATOM    462  N   GLU A  29     111.562 -79.043 109.427  1.00  3.690          N  
ATOM    463  CA  GLU A  29     112.729 -79.889 109.211  1.00  3.860          C  
ATOM    464  C   GLU A  29     113.543 -80.053 110.490  1.00  3.800          C  
ATOM    465  O   GLU A  29     113.798 -79.084 111.215  1.00  3.660          O  
ATOM    466  CB  GLU A  29     113.600 -79.324 108.092  1.00  5.340          C  
ATOM    467  CG  GLU A  29     114.789 -80.207 107.706  1.00  5.340          C  
ATOM    468  CD  GLU A  29     115.578 -79.661 106.561  1.00  5.340          C  
ATOM    469  OE1 GLU A  29     115.232 -78.612 106.067  1.00  5.340          O  
ATOM    470  OE2 GLU A  29     116.533 -80.287 106.179  1.00  5.340          O  
ATOM    471  H   GLU A  29     111.580 -78.072 109.145  1.00  4.430          H  
ATOM    472  HA  GLU A  29     112.383 -80.877 108.904  1.00  4.630          H  
ATOM    473 1HB  GLU A  29     112.990 -79.175 107.201  1.00  6.400          H  
ATOM    474 2HB  GLU A  29     113.977 -78.354 108.391  1.00  6.400          H  
ATOM    475 1HG  GLU A  29     115.459 -80.304 108.559  1.00  6.400          H  
ATOM    476 2HG  GLU A  29     114.425 -81.200 107.451  1.00  6.400          H  
ATOM    477  N   LEU A  30     114.008 -81.269 110.752  1.00  3.910          N  
ATOM    478  CA  LEU A  30     114.823 -81.519 111.934  1.00  3.870          C  
ATOM    479  C   LEU A  30     116.270 -81.091 111.756  1.00  3.950          C  
ATOM    480  O   LEU A  30     117.178 -81.907 111.621  1.00  4.090          O  
ATOM    481  CB  LEU A  30     114.752 -82.998 112.326  1.00  5.430          C  
ATOM    482  CG  LEU A  30     113.364 -83.530 112.752  1.00  5.430          C  
ATOM    483  CD1 LEU A  30     113.466 -85.032 112.960  1.00  5.430          C  
ATOM    484  CD2 LEU A  30     112.923 -82.841 114.075  1.00  5.430          C  
ATOM    485  H   LEU A  30     113.779 -82.027 110.124  1.00  4.690          H  
ATOM    486  HA  LEU A  30     114.425 -80.921 112.746  1.00  4.640          H  
ATOM    487 1HB  LEU A  30     115.094 -83.595 111.484  1.00  6.520          H  
ATOM    488 2HB  LEU A  30     115.433 -83.166 113.157  1.00  6.520          H  
ATOM    489  HG  LEU A  30     112.628 -83.335 111.972  1.00  6.520          H  
ATOM    490 1HD1 LEU A  30     112.496 -85.427 113.263  1.00  6.520          H  
ATOM    491 2HD1 LEU A  30     113.776 -85.509 112.032  1.00  6.520          H  
ATOM    492 3HD1 LEU A  30     114.201 -85.243 113.740  1.00  6.520          H  
ATOM    493 1HD2 LEU A  30     111.958 -83.238 114.383  1.00  6.520          H  
ATOM    494 2HD2 LEU A  30     113.666 -83.051 114.841  1.00  6.520          H  
ATOM    495 3HD2 LEU A  30     112.830 -81.771 113.950  1.00  6.520          H  
ATOM    496  N   LYS A  31     116.463 -79.774 111.796  1.00  3.890          N  
ATOM    497  CA  LYS A  31     117.769 -79.135 111.615  1.00  3.970          C  
ATOM    498  C   LYS A  31     118.519 -79.006 112.939  1.00  3.930          C  
ATOM    499  O   LYS A  31     119.632 -78.479 112.988  1.00  4.020          O  
ATOM    500  CB  LYS A  31     117.618 -77.742 111.003  1.00  5.530          C  
ATOM    501  CG  LYS A  31     117.067 -77.719 109.594  1.00  5.530          C  
ATOM    502  CD  LYS A  31     117.022 -76.292 109.039  1.00  5.530          C  
ATOM    503  CE  LYS A  31     116.473 -76.265 107.617  1.00  5.530          C  
ATOM    504  NZ  LYS A  31     116.430 -74.890 107.054  1.00  5.530          N  
ATOM    505  H   LYS A  31     115.613 -79.209 111.891  1.00  4.670          H  
ATOM    506  HA  LYS A  31     118.367 -79.755 110.947  1.00  4.760          H  
ATOM    507 1HB  LYS A  31     116.953 -77.148 111.630  1.00  6.630          H  
ATOM    508 2HB  LYS A  31     118.587 -77.245 110.992  1.00  6.630          H  
ATOM    509 1HG  LYS A  31     117.675 -78.350 108.943  1.00  6.630          H  
ATOM    510 2HG  LYS A  31     116.060 -78.119 109.611  1.00  6.630          H  
ATOM    511 1HD  LYS A  31     116.382 -75.679 109.675  1.00  6.630          H  
ATOM    512 2HD  LYS A  31     118.025 -75.866 109.041  1.00  6.630          H  
ATOM    513 1HE  LYS A  31     117.099 -76.891 106.980  1.00  6.630          H  
ATOM    514 2HE  LYS A  31     115.465 -76.665 107.622  1.00  6.630          H  
ATOM    515 1HZ  LYS A  31     116.055 -74.930 106.115  1.00  6.630          H  
ATOM    516 2HZ  LYS A  31     115.839 -74.307 107.628  1.00  6.630          H  
ATOM    517 3HZ  LYS A  31     117.361 -74.505 107.029  1.00  6.630          H  
ATOM    518  N   GLU A  32     117.888 -79.463 114.005  1.00  3.800          N  
ATOM    519  CA  GLU A  32     118.436 -79.386 115.340  1.00  3.740          C  
ATOM    520  C   GLU A  32     119.514 -80.462 115.491  1.00  3.880          C  
ATOM    521  O   GLU A  32     119.422 -81.487 114.809  1.00  4.010          O  
ATOM    522  CB  GLU A  32     117.312 -79.597 116.357  1.00  5.260          C  
ATOM    523  CG  GLU A  32     116.243 -78.532 116.329  1.00  5.260          C  
ATOM    524  CD  GLU A  32     116.757 -77.204 116.773  1.00  5.260          C  
ATOM    525  OE1 GLU A  32     117.471 -77.158 117.747  1.00  5.260          O  
ATOM    526  OE2 GLU A  32     116.443 -76.230 116.135  1.00  5.260          O  
ATOM    527  H   GLU A  32     116.985 -79.884 113.860  1.00  4.560          H  
ATOM    528  HA  GLU A  32     118.839 -78.389 115.469  1.00  4.490          H  
ATOM    529 1HB  GLU A  32     116.807 -80.536 116.145  1.00  6.310          H  
ATOM    530 2HB  GLU A  32     117.716 -79.663 117.365  1.00  6.310          H  
ATOM    531 1HG  GLU A  32     115.853 -78.441 115.315  1.00  6.310          H  
ATOM    532 2HG  GLU A  32     115.419 -78.841 116.978  1.00  6.310          H  
ATOM    533  N   PRO A  33     120.536 -80.271 116.364  1.00  3.880          N  
ATOM    534  CA  PRO A  33     121.574 -81.243 116.715  1.00  3.990          C  
ATOM    535  C   PRO A  33     120.980 -82.551 117.220  1.00  3.970          C  
ATOM    536  O   PRO A  33     120.028 -82.530 118.004  1.00  3.840          O  
ATOM    537  CB  PRO A  33     122.330 -80.527 117.842  1.00  5.990          C  
ATOM    538  CG  PRO A  33     122.132 -79.059 117.564  1.00  5.990          C  
ATOM    539  CD  PRO A  33     120.722 -78.947 117.014  1.00  5.990          C  
ATOM    540  HA  PRO A  33     122.220 -81.419 115.843  1.00  4.790          H  
ATOM    541 1HB  PRO A  33     121.926 -80.838 118.818  1.00  7.180          H  
ATOM    542 2HB  PRO A  33     123.389 -80.825 117.828  1.00  7.180          H  
ATOM    543 1HG  PRO A  33     122.269 -78.476 118.490  1.00  7.180          H  
ATOM    544 2HG  PRO A  33     122.891 -78.702 116.852  1.00  7.180          H  
ATOM    545 1HD  PRO A  33     119.977 -78.781 117.813  1.00  7.180          H  
ATOM    546 2HD  PRO A  33     120.745 -78.131 116.282  1.00  7.180          H  
ATOM    547  N   GLU A  34     121.572 -83.666 116.800  1.00  4.130          N  
ATOM    548  CA  GLU A  34     121.119 -85.010 117.161  1.00  4.140          C  
ATOM    549  C   GLU A  34     121.588 -85.488 118.515  1.00  4.100          C  
ATOM    550  O   GLU A  34     122.724 -85.223 118.918  1.00  4.120          O  
ATOM    551  CB  GLU A  34     121.626 -85.997 116.114  1.00  5.790          C  
ATOM    552  CG  GLU A  34     121.070 -85.780 114.732  1.00  5.790          C  
ATOM    553  CD  GLU A  34     121.703 -86.672 113.709  1.00  5.790          C  
ATOM    554  OE1 GLU A  34     122.527 -87.481 114.066  1.00  5.790          O  
ATOM    555  OE2 GLU A  34     121.399 -86.514 112.550  1.00  5.790          O  
ATOM    556  H   GLU A  34     122.362 -83.586 116.174  1.00  4.960          H  
ATOM    557  HA  GLU A  34     120.038 -85.024 117.179  1.00  4.970          H  
ATOM    558 1HB  GLU A  34     122.711 -85.942 116.057  1.00  6.950          H  
ATOM    559 2HB  GLU A  34     121.366 -87.009 116.423  1.00  6.950          H  
ATOM    560 1HG  GLU A  34     120.001 -85.979 114.755  1.00  6.950          H  
ATOM    561 2HG  GLU A  34     121.209 -84.739 114.446  1.00  6.950          H  
ATOM    562  N   LYS A  35     120.742 -86.281 119.173  1.00  4.050          N  
ATOM    563  CA  LYS A  35     121.097 -86.953 120.410  1.00  3.990          C  
ATOM    564  C   LYS A  35     120.729 -88.416 120.235  1.00  4.180          C  
ATOM    565  O   LYS A  35     119.614 -88.742 119.834  1.00  3.950          O  
ATOM    566  CB  LYS A  35     120.357 -86.347 121.608  1.00  5.610          C  
ATOM    567  CG  LYS A  35     120.619 -84.846 121.863  1.00  5.610          C  
ATOM    568  CD  LYS A  35     122.042 -84.578 122.365  1.00  5.610          C  
ATOM    569  CE  LYS A  35     122.245 -83.103 122.691  1.00  5.610          C  
ATOM    570  NZ  LYS A  35     123.642 -82.816 123.145  1.00  5.610          N  
ATOM    571  H   LYS A  35     119.793 -86.413 118.812  1.00  4.860          H  
ATOM    572  HA  LYS A  35     122.172 -86.891 120.566  1.00  4.790          H  
ATOM    573 1HB  LYS A  35     119.284 -86.473 121.462  1.00  6.730          H  
ATOM    574 2HB  LYS A  35     120.626 -86.896 122.511  1.00  6.730          H  
ATOM    575 1HG  LYS A  35     120.460 -84.289 120.936  1.00  6.730          H  
ATOM    576 2HG  LYS A  35     119.908 -84.482 122.602  1.00  6.730          H  
ATOM    577 1HD  LYS A  35     122.240 -85.175 123.255  1.00  6.730          H  
ATOM    578 2HD  LYS A  35     122.759 -84.853 121.592  1.00  6.730          H  
ATOM    579 1HE  LYS A  35     122.035 -82.513 121.797  1.00  6.730          H  
ATOM    580 2HE  LYS A  35     121.551 -82.812 123.478  1.00  6.730          H  
ATOM    581 1HZ  LYS A  35     123.737 -81.830 123.348  1.00  6.730          H  
ATOM    582 2HZ  LYS A  35     123.844 -83.351 123.979  1.00  6.730          H  
ATOM    583 3HZ  LYS A  35     124.293 -83.073 122.415  1.00  6.730          H  
ATOM    584  N   ASN A  36     121.691 -89.302 120.456  1.00  4.610          N  
ATOM    585  CA  ASN A  36     121.480 -90.739 120.293  1.00  4.910          C  
ATOM    586  C   ASN A  36     120.948 -91.060 118.890  1.00  4.910          C  
ATOM    587  O   ASN A  36     120.134 -91.968 118.712  1.00  4.920          O  
ATOM    588  CB  ASN A  36     120.543 -91.259 121.366  1.00  6.750          C  
ATOM    589  CG  ASN A  36     121.099 -91.045 122.739  1.00  6.750          C  
ATOM    590  OD1 ASN A  36     122.308 -91.188 122.971  1.00  6.750          O  
ATOM    591  ND2 ASN A  36     120.241 -90.698 123.663  1.00  6.750          N  
ATOM    592  H   ASN A  36     122.593 -88.973 120.777  1.00  5.530          H  
ATOM    593  HA  ASN A  36     122.441 -91.245 120.397  1.00  5.890          H  
ATOM    594 1HB  ASN A  36     119.570 -90.775 121.293  1.00  8.100          H  
ATOM    595 2HB  ASN A  36     120.384 -92.327 121.218  1.00  8.100          H  
ATOM    596 1HD2 ASN A  36     120.550 -90.539 124.601  1.00  8.100          H  
ATOM    597 2HD2 ASN A  36     119.273 -90.592 123.431  1.00  8.100          H  
ATOM    598  N   GLY A  37     121.435 -90.300 117.901  1.00  4.890          N  
ATOM    599  CA  GLY A  37     121.118 -90.441 116.483  1.00  4.710          C  
ATOM    600  C   GLY A  37     119.921 -89.656 115.928  1.00  4.320          C  
ATOM    601  O   GLY A  37     119.728 -89.661 114.710  1.00  4.320          O  
ATOM    602  H   GLY A  37     122.117 -89.593 118.139  1.00  5.870          H  
ATOM    603 1HA  GLY A  37     122.002 -90.154 115.910  1.00  5.650          H  
ATOM    604 2HA  GLY A  37     120.962 -91.498 116.275  1.00  5.650          H  
ATOM    605  N   ILE A  38     119.098 -89.038 116.784  1.00  4.040          N  
ATOM    606  CA  ILE A  38     117.910 -88.297 116.326  1.00  3.670          C  
ATOM    607  C   ILE A  38     117.746 -86.917 116.977  1.00  3.710          C  
ATOM    608  O   ILE A  38     117.871 -86.801 118.193  1.00  4.150          O  
ATOM    609  CB  ILE A  38     116.625 -89.149 116.596  1.00  5.290          C  
ATOM    610  CG1 ILE A  38     116.698 -90.499 115.801  1.00  5.290          C  
ATOM    611  CG2 ILE A  38     115.337 -88.360 116.273  1.00  5.290          C  
ATOM    612  CD1 ILE A  38     115.607 -91.501 116.127  1.00  5.290          C  
ATOM    613  H   ILE A  38     119.299 -89.087 117.790  1.00  4.850          H  
ATOM    614  HA  ILE A  38     118.004 -88.142 115.252  1.00  4.400          H  
ATOM    615  HB  ILE A  38     116.606 -89.416 117.652  1.00  6.340          H  
ATOM    616 1HG1 ILE A  38     116.676 -90.281 114.735  1.00  6.340          H  
ATOM    617 2HG1 ILE A  38     117.627 -90.994 116.036  1.00  6.340          H  
ATOM    618 1HG2 ILE A  38     114.463 -88.954 116.495  1.00  6.340          H  
ATOM    619 2HG2 ILE A  38     115.295 -87.474 116.881  1.00  6.340          H  
ATOM    620 3HG2 ILE A  38     115.323 -88.079 115.220  1.00  6.340          H  
ATOM    621 1HD1 ILE A  38     115.768 -92.404 115.536  1.00  6.340          H  
ATOM    622 2HD1 ILE A  38     115.651 -91.751 117.188  1.00  6.340          H  
ATOM    623 3HD1 ILE A  38     114.632 -91.099 115.890  1.00  6.340          H  
ATOM    624  N   SER A  39     117.462 -85.862 116.199  1.00  3.290          N  
ATOM    625  CA  SER A  39     117.150 -84.586 116.849  1.00  3.340          C  
ATOM    626  C   SER A  39     115.634 -84.475 116.923  1.00  3.220          C  
ATOM    627  O   SER A  39     114.931 -85.197 116.213  1.00  3.040          O  
ATOM    628  CB  SER A  39     117.779 -83.415 116.148  1.00  4.660          C  
ATOM    629  OG  SER A  39     117.251 -83.111 114.910  1.00  4.660          O  
ATOM    630  H   SER A  39     117.417 -85.940 115.192  1.00  3.950          H  
ATOM    631  HA  SER A  39     117.537 -84.594 117.869  1.00  4.010          H  
ATOM    632 1HB  SER A  39     117.732 -82.550 116.793  1.00  5.590          H  
ATOM    633 2HB  SER A  39     118.800 -83.638 115.998  1.00  5.590          H  
ATOM    634  HG  SER A  39     117.915 -82.445 114.550  1.00  5.590          H  
ATOM    635  N   THR A  40     115.107 -83.600 117.775  1.00  3.320          N  
ATOM    636  CA  THR A  40     113.659 -83.451 117.854  1.00  3.260          C  
ATOM    637  C   THR A  40     113.229 -81.997 117.885  1.00  3.300          C  
ATOM    638  O   THR A  40     113.990 -81.117 118.289  1.00  3.460          O  
ATOM    639  CB  THR A  40     113.099 -84.151 119.109  1.00  4.590          C  
ATOM    640  OG1 THR A  40     113.614 -83.504 120.283  1.00  4.590          O  
ATOM    641  CG2 THR A  40     113.511 -85.632 119.129  1.00  4.590          C  
ATOM    642  H   THR A  40     115.704 -83.031 118.359  1.00  3.980          H  
ATOM    643  HA  THR A  40     113.210 -83.914 116.977  1.00  3.910          H  
ATOM    644  HB  THR A  40     112.011 -84.078 119.106  1.00  5.510          H  
ATOM    645  HG1 THR A  40     113.248 -82.614 120.357  1.00  5.510          H  
ATOM    646 1HG2 THR A  40     113.102 -86.107 120.017  1.00  5.510          H  
ATOM    647 2HG2 THR A  40     113.125 -86.129 118.239  1.00  5.510          H  
ATOM    648 3HG2 THR A  40     114.592 -85.723 119.150  1.00  5.510          H  
ATOM    649  N   LYS A  41     111.966 -81.758 117.548  1.00  3.180          N  
ATOM    650  CA  LYS A  41     111.377 -80.428 117.620  1.00  3.250          C  
ATOM    651  C   LYS A  41     109.904 -80.551 117.993  1.00  3.270          C  
ATOM    652  O   LYS A  41     109.286 -81.590 117.757  1.00  3.360          O  
ATOM    653  CB  LYS A  41     111.555 -79.667 116.293  1.00  4.520          C  
ATOM    654  CG  LYS A  41     111.094 -78.191 116.346  1.00  4.520          C  
ATOM    655  CD  LYS A  41     111.392 -77.416 115.081  1.00  4.520          C  
ATOM    656  CE  LYS A  41     110.988 -75.946 115.274  1.00  4.520          C  
ATOM    657  NZ  LYS A  41     111.207 -75.124 114.049  1.00  4.520          N  
ATOM    658  H   LYS A  41     111.393 -82.527 117.225  1.00  3.820          H  
ATOM    659  HA  LYS A  41     111.875 -79.865 118.411  1.00  3.900          H  
ATOM    660 1HB  LYS A  41     112.609 -79.681 116.005  1.00  5.430          H  
ATOM    661 2HB  LYS A  41     110.992 -80.168 115.504  1.00  5.430          H  
ATOM    662 1HG  LYS A  41     110.015 -78.141 116.466  1.00  5.430          H  
ATOM    663 2HG  LYS A  41     111.566 -77.690 117.190  1.00  5.430          H  
ATOM    664 1HD  LYS A  41     112.457 -77.476 114.848  1.00  5.430          H  
ATOM    665 2HD  LYS A  41     110.823 -77.832 114.245  1.00  5.430          H  
ATOM    666 1HE  LYS A  41     109.932 -75.896 115.546  1.00  5.430          H  
ATOM    667 2HE  LYS A  41     111.583 -75.529 116.085  1.00  5.430          H  
ATOM    668 1HZ  LYS A  41     110.931 -74.172 114.223  1.00  5.430          H  
ATOM    669 2HZ  LYS A  41     112.178 -75.152 113.778  1.00  5.430          H  
ATOM    670 3HZ  LYS A  41     110.622 -75.505 113.287  1.00  5.430          H  
ATOM    671  N   VAL A  42     109.343 -79.498 118.581  1.00  3.150          N  
ATOM    672  CA  VAL A  42     107.927 -79.475 118.919  1.00  3.090          C  
ATOM    673  C   VAL A  42     107.176 -78.451 118.076  1.00  3.060          C  
ATOM    674  O   VAL A  42     107.525 -77.271 118.060  1.00  3.050          O  
ATOM    675  CB  VAL A  42     107.743 -79.155 120.417  1.00  4.350          C  
ATOM    676  CG1 VAL A  42     106.250 -79.089 120.777  1.00  4.350          C  
ATOM    677  CG2 VAL A  42     108.448 -80.229 121.240  1.00  4.350          C  
ATOM    678  H   VAL A  42     109.910 -78.682 118.772  1.00  3.780          H  
ATOM    679  HA  VAL A  42     107.505 -80.460 118.721  1.00  3.710          H  
ATOM    680  HB  VAL A  42     108.177 -78.180 120.635  1.00  5.220          H  
ATOM    681 1HG1 VAL A  42     106.145 -78.858 121.836  1.00  5.220          H  
ATOM    682 2HG1 VAL A  42     105.750 -78.310 120.195  1.00  5.220          H  
ATOM    683 3HG1 VAL A  42     105.780 -80.049 120.568  1.00  5.220          H  
ATOM    684 1HG2 VAL A  42     108.334 -80.010 122.300  1.00  5.220          H  
ATOM    685 2HG2 VAL A  42     108.007 -81.201 121.018  1.00  5.220          H  
ATOM    686 3HG2 VAL A  42     109.507 -80.251 120.991  1.00  5.220          H  
ATOM    687  N   MET A  43     106.147 -78.921 117.375  1.00  3.060          N  
ATOM    688  CA  MET A  43     105.333 -78.065 116.520  1.00  3.020          C  
ATOM    689  C   MET A  43     104.317 -77.265 117.332  1.00  2.910          C  
ATOM    690  O   MET A  43     103.648 -77.791 118.228  1.00  2.850          O  
ATOM    691  CB  MET A  43     104.616 -78.896 115.457  1.00  4.240          C  
ATOM    692  CG  MET A  43     103.808 -78.065 114.448  1.00  4.240          C  
ATOM    693  SD  MET A  43     103.027 -79.045 113.169  1.00  4.240          S  
ATOM    694  CE  MET A  43     102.036 -77.763 112.419  1.00  4.240          C  
ATOM    695  H   MET A  43     105.943 -79.909 117.446  1.00  3.670          H  
ATOM    696  HA  MET A  43     105.991 -77.354 116.020  1.00  3.620          H  
ATOM    697 1HB  MET A  43     105.350 -79.469 114.894  1.00  5.090          H  
ATOM    698 2HB  MET A  43     103.948 -79.605 115.937  1.00  5.090          H  
ATOM    699 1HG  MET A  43     103.034 -77.491 114.945  1.00  5.090          H  
ATOM    700 2HG  MET A  43     104.482 -77.357 113.961  1.00  5.090          H  
ATOM    701 1HE  MET A  43     101.482 -78.172 111.576  1.00  5.090          H  
ATOM    702 2HE  MET A  43     101.348 -77.355 113.154  1.00  5.090          H  
ATOM    703 3HE  MET A  43     102.688 -76.965 112.064  1.00  5.090          H  
ATOM    704  N   ASN A  44     104.130 -76.001 116.968  1.00  2.870          N  
ATOM    705  CA  ASN A  44     103.167 -75.151 117.663  1.00  2.760          C  
ATOM    706  C   ASN A  44     101.749 -75.410 117.141  1.00  2.710          C  
ATOM    707  O   ASN A  44     101.218 -74.649 116.331  1.00  2.690          O  
ATOM    708  CB  ASN A  44     103.566 -73.691 117.521  1.00  3.910          C  
ATOM    709  CG  ASN A  44     102.845 -72.770 118.471  1.00  3.910          C  
ATOM    710  OD1 ASN A  44     102.175 -73.220 119.409  1.00  3.910          O  
ATOM    711  ND2 ASN A  44     103.007 -71.482 118.262  1.00  3.910          N  
ATOM    712  H   ASN A  44     104.689 -75.615 116.220  1.00  3.440          H  
ATOM    713  HA  ASN A  44     103.176 -75.412 118.723  1.00  3.310          H  
ATOM    714 1HB  ASN A  44     104.639 -73.595 117.692  1.00  4.690          H  
ATOM    715 2HB  ASN A  44     103.369 -73.361 116.502  1.00  4.690          H  
ATOM    716 1HD2 ASN A  44     102.588 -70.811 118.875  1.00  4.690          H  
ATOM    717 2HD2 ASN A  44     103.571 -71.169 117.498  1.00  4.690          H  
ATOM    718  N   ILE A  45     101.194 -76.538 117.564  1.00  2.690          N  
ATOM    719  CA  ILE A  45      99.879 -77.009 117.141  1.00  2.630          C  
ATOM    720  C   ILE A  45      98.719 -76.399 117.904  1.00  2.600          C  
ATOM    721  O   ILE A  45      98.657 -76.455 119.132  1.00  2.620          O  
ATOM    722  CB  ILE A  45      99.786 -78.550 117.243  1.00  3.710          C  
ATOM    723  CG1 ILE A  45     100.800 -79.142 116.257  1.00  3.710          C  
ATOM    724  CG2 ILE A  45      98.314 -79.069 117.015  1.00  3.710          C  
ATOM    725  CD1 ILE A  45     101.037 -80.612 116.363  1.00  3.710          C  
ATOM    726  H   ILE A  45     101.770 -77.096 118.201  1.00  3.230          H  
ATOM    727  HA  ILE A  45      99.755 -76.740 116.092  1.00  3.160          H  
ATOM    728  HB  ILE A  45     100.110 -78.852 118.239  1.00  4.450          H  
ATOM    729 1HG1 ILE A  45     100.477 -78.921 115.252  1.00  4.450          H  
ATOM    730 2HG1 ILE A  45     101.740 -78.657 116.430  1.00  4.450          H  
ATOM    731 1HG2 ILE A  45      98.281 -80.147 117.104  1.00  4.450          H  
ATOM    732 2HG2 ILE A  45      97.638 -78.646 117.758  1.00  4.450          H  
ATOM    733 3HG2 ILE A  45      97.973 -78.788 116.041  1.00  4.450          H  
ATOM    734 1HD1 ILE A  45     101.785 -80.906 115.628  1.00  4.450          H  
ATOM    735 2HD1 ILE A  45     101.399 -80.849 117.364  1.00  4.450          H  
ATOM    736 3HD1 ILE A  45     100.122 -81.158 116.170  1.00  4.450          H  
ATOM    737  N   PHE A  46      97.767 -75.874 117.149  1.00  2.540          N  
ATOM    738  CA  PHE A  46      96.551 -75.297 117.687  1.00  2.520          C  
ATOM    739  C   PHE A  46      95.429 -76.195 117.227  1.00  2.480          C  
ATOM    740  O   PHE A  46      95.519 -76.769 116.146  1.00  2.440          O  
ATOM    741  CB  PHE A  46      96.352 -73.879 117.174  1.00  3.540          C  
ATOM    742  CG  PHE A  46      97.405 -72.942 117.649  1.00  3.540          C  
ATOM    743  CD1 PHE A  46      98.579 -72.792 116.934  1.00  3.540          C  
ATOM    744  CD2 PHE A  46      97.235 -72.207 118.810  1.00  3.540          C  
ATOM    745  CE1 PHE A  46      99.553 -71.942 117.361  1.00  3.540          C  
ATOM    746  CE2 PHE A  46      98.219 -71.347 119.239  1.00  3.540          C  
ATOM    747  CZ  PHE A  46      99.378 -71.218 118.510  1.00  3.540          C  
ATOM    748  H   PHE A  46      97.903 -75.870 116.149  1.00  3.050          H  
ATOM    749  HA  PHE A  46      96.591 -75.298 118.777  1.00  3.020          H  
ATOM    750 1HB  PHE A  46      96.356 -73.878 116.087  1.00  4.240          H  
ATOM    751 2HB  PHE A  46      95.381 -73.505 117.499  1.00  4.240          H  
ATOM    752  HD1 PHE A  46      98.737 -73.366 116.021  1.00  4.240          H  
ATOM    753  HD2 PHE A  46      96.316 -72.313 119.387  1.00  4.240          H  
ATOM    754  HE1 PHE A  46     100.472 -71.849 116.783  1.00  4.240          H  
ATOM    755  HE2 PHE A  46      98.084 -70.771 120.155  1.00  4.240          H  
ATOM    756  HZ  PHE A  46     100.159 -70.545 118.848  1.00  4.240          H  
ATOM    757  N   LEU A  47      94.379 -76.321 118.021  1.00  2.480          N  
ATOM    758  CA  LEU A  47      93.272 -77.192 117.654  1.00  2.450          C  
ATOM    759  C   LEU A  47      92.112 -76.451 117.024  1.00  2.370          C  
ATOM    760  O   LEU A  47      91.980 -75.232 117.150  1.00  2.320          O  
ATOM    761  CB  LEU A  47      92.776 -77.975 118.874  1.00  3.440          C  
ATOM    762  CG  LEU A  47      93.829 -78.856 119.619  1.00  3.440          C  
ATOM    763  CD1 LEU A  47      93.152 -79.504 120.814  1.00  3.440          C  
ATOM    764  CD2 LEU A  47      94.417 -79.918 118.681  1.00  3.440          C  
ATOM    765  H   LEU A  47      94.349 -75.815 118.895  1.00  2.980          H  
ATOM    766  HA  LEU A  47      93.621 -77.897 116.909  1.00  2.940          H  
ATOM    767 1HB  LEU A  47      92.372 -77.264 119.592  1.00  4.130          H  
ATOM    768 2HB  LEU A  47      91.959 -78.626 118.559  1.00  4.130          H  
ATOM    769  HG  LEU A  47      94.638 -78.225 119.989  1.00  4.130          H  
ATOM    770 1HD1 LEU A  47      93.876 -80.109 121.360  1.00  4.130          H  
ATOM    771 2HD1 LEU A  47      92.758 -78.732 121.475  1.00  4.130          H  
ATOM    772 3HD1 LEU A  47      92.342 -80.136 120.477  1.00  4.130          H  
ATOM    773 1HD2 LEU A  47      95.143 -80.522 119.227  1.00  4.130          H  
ATOM    774 2HD2 LEU A  47      93.618 -80.559 118.312  1.00  4.130          H  
ATOM    775 3HD2 LEU A  47      94.920 -79.440 117.849  1.00  4.130          H  
ATOM    776  N   LYS A  48      91.276 -77.217 116.340  1.00  2.340          N  
ATOM    777  CA  LYS A  48      90.076 -76.736 115.676  1.00  2.200          C  
ATOM    778  C   LYS A  48      88.927 -76.575 116.648  1.00  2.140          C  
ATOM    779  O   LYS A  48      88.983 -77.058 117.777  1.00  2.140          O  
ATOM    780  CB  LYS A  48      89.613 -77.714 114.626  1.00  3.140          C  
ATOM    781  CG  LYS A  48      90.519 -77.950 113.499  1.00  3.140          C  
ATOM    782  CD  LYS A  48      89.822 -78.890 112.594  1.00  3.140          C  
ATOM    783  CE  LYS A  48      90.623 -79.285 111.469  1.00  3.140          C  
ATOM    784  NZ  LYS A  48      89.874 -80.113 110.638  1.00  3.140          N  
ATOM    785  H   LYS A  48      91.477 -78.205 116.299  1.00  2.810          H  
ATOM    786  HA  LYS A  48      90.280 -75.774 115.225  1.00  2.640          H  
ATOM    787 1HB  LYS A  48      89.398 -78.674 115.102  1.00  3.760          H  
ATOM    788 2HB  LYS A  48      88.682 -77.351 114.195  1.00  3.760          H  
ATOM    789 1HG  LYS A  48      90.719 -77.009 112.977  1.00  3.760          H  
ATOM    790 2HG  LYS A  48      91.464 -78.380 113.840  1.00  3.760          H  
ATOM    791 1HD  LYS A  48      89.542 -79.788 113.143  1.00  3.760          H  
ATOM    792 2HD  LYS A  48      88.913 -78.421 112.206  1.00  3.760          H  
ATOM    793 1HE  LYS A  48      90.949 -78.431 110.917  1.00  3.760          H  
ATOM    794 2HE  LYS A  48      91.455 -79.817 111.822  1.00  3.760          H  
ATOM    795 1HZ  LYS A  48      90.356 -80.428 109.814  1.00  3.760          H  
ATOM    796 2HZ  LYS A  48      89.581 -80.911 111.147  1.00  3.760          H  
ATOM    797 3HZ  LYS A  48      89.071 -79.603 110.317  1.00  3.760          H  
ATOM    798  N   ASP A  49      87.872 -75.889 116.209  1.00  2.080          N  
ATOM    799  CA  ASP A  49      86.667 -75.777 117.023  1.00  2.040          C  
ATOM    800  C   ASP A  49      85.695 -76.918 116.707  1.00  1.890          C  
ATOM    801  O   ASP A  49      84.647 -77.072 117.341  1.00  1.880          O  
ATOM    802  CB  ASP A  49      85.931 -74.475 116.761  1.00  2.870          C  
ATOM    803  CG  ASP A  49      86.600 -73.153 117.230  1.00  2.870          C  
ATOM    804  OD1 ASP A  49      87.372 -73.161 118.156  1.00  2.870          O  
ATOM    805  OD2 ASP A  49      86.275 -72.109 116.623  1.00  2.870          O  
ATOM    806  H   ASP A  49      87.876 -75.480 115.271  1.00  2.500          H  
ATOM    807  HA  ASP A  49      86.946 -75.833 118.076  1.00  2.450          H  
ATOM    808 1HB  ASP A  49      85.690 -74.406 115.696  1.00  3.450          H  
ATOM    809 2HB  ASP A  49      85.040 -74.570 117.270  1.00  3.450          H  
ATOM    810  N   SER A  50      86.022 -77.666 115.666  1.00  1.780          N  
ATOM    811  CA  SER A  50      85.241 -78.792 115.176  1.00  1.630          C  
ATOM    812  C   SER A  50      85.243 -79.910 116.196  1.00  1.640          C  
ATOM    813  O   SER A  50      86.264 -80.156 116.829  1.00  1.750          O  
ATOM    814  CB  SER A  50      85.814 -79.294 113.864  1.00  2.340          C  
ATOM    815  OG  SER A  50      85.102 -80.401 113.406  1.00  2.340          O  
ATOM    816  H   SER A  50      86.895 -77.455 115.211  1.00  2.140          H  
ATOM    817  HA  SER A  50      84.213 -78.477 115.024  1.00  1.960          H  
ATOM    818 1HB  SER A  50      85.797 -78.508 113.117  1.00  2.810          H  
ATOM    819 2HB  SER A  50      86.856 -79.570 114.013  1.00  2.810          H  
ATOM    820  HG  SER A  50      85.479 -80.624 112.552  1.00  2.810          H  
ATOM    821  N   ILE A  51      84.113 -80.595 116.361  1.00  1.530          N  
ATOM    822  CA  ILE A  51      84.068 -81.731 117.276  1.00  1.570          C  
ATOM    823  C   ILE A  51      83.924 -83.069 116.570  1.00  1.800          C  
ATOM    824  O   ILE A  51      82.878 -83.403 116.008  1.00  1.920          O  
ATOM    825  CB  ILE A  51      83.017 -81.498 118.378  1.00  2.180          C  
ATOM    826  CG1 ILE A  51      83.506 -80.238 119.221  1.00  2.180          C  
ATOM    827  CG2 ILE A  51      82.759 -82.772 119.178  1.00  2.180          C  
ATOM    828  CD1 ILE A  51      82.554 -79.705 120.258  1.00  2.180          C  
ATOM    829  H   ILE A  51      83.301 -80.346 115.816  1.00  1.840          H  
ATOM    830  HA  ILE A  51      85.021 -81.762 117.794  1.00  1.880          H  
ATOM    831  HB  ILE A  51      82.077 -81.194 117.924  1.00  2.620          H  
ATOM    832 1HG1 ILE A  51      84.433 -80.510 119.718  1.00  2.620          H  
ATOM    833 2HG1 ILE A  51      83.715 -79.421 118.536  1.00  2.620          H  
ATOM    834 1HG2 ILE A  51      82.039 -82.575 119.937  1.00  2.620          H  
ATOM    835 2HG2 ILE A  51      82.383 -83.555 118.526  1.00  2.620          H  
ATOM    836 3HG2 ILE A  51      83.642 -83.113 119.618  1.00  2.620          H  
ATOM    837 1HD1 ILE A  51      83.006 -78.848 120.755  1.00  2.620          H  
ATOM    838 2HD1 ILE A  51      81.641 -79.393 119.765  1.00  2.620          H  
ATOM    839 3HD1 ILE A  51      82.333 -80.468 120.995  1.00  2.620          H  
ATOM    840  N   THR A  52      85.060 -83.767 116.553  1.00  1.900          N  
ATOM    841  CA  THR A  52      85.288 -85.043 115.874  1.00  2.190          C  
ATOM    842  C   THR A  52      86.678 -85.615 116.214  1.00  2.100          C  
ATOM    843  O   THR A  52      87.357 -85.138 117.134  1.00  1.860          O  
ATOM    844  CB  THR A  52      85.057 -84.959 114.353  1.00  2.950          C  
ATOM    845  OG1 THR A  52      85.097 -86.287 113.803  1.00  2.950          O  
ATOM    846  CG2 THR A  52      86.078 -84.109 113.703  1.00  2.950          C  
ATOM    847  H   THR A  52      85.805 -83.386 117.140  1.00  2.280          H  
ATOM    848  HA  THR A  52      84.552 -85.753 116.250  1.00  2.630          H  
ATOM    849  HB  THR A  52      84.076 -84.535 114.160  1.00  3.540          H  
ATOM    850  HG1 THR A  52      84.786 -86.266 112.885  1.00  3.540          H  
ATOM    851 1HG2 THR A  52      85.874 -84.074 112.638  1.00  3.540          H  
ATOM    852 2HG2 THR A  52      86.031 -83.101 114.118  1.00  3.540          H  
ATOM    853 3HG2 THR A  52      87.063 -84.518 113.862  1.00  3.540          H  
ATOM    854  N   THR A  53      87.085 -86.645 115.468  1.00  2.310          N  
ATOM    855  CA  THR A  53      88.411 -87.263 115.617  1.00  2.320          C  
ATOM    856  C   THR A  53      89.221 -87.159 114.315  1.00  2.410          C  
ATOM    857  O   THR A  53      88.709 -87.450 113.230  1.00  2.460          O  
ATOM    858  CB  THR A  53      88.309 -88.743 116.051  1.00  3.240          C  
ATOM    859  OG1 THR A  53      87.620 -88.820 117.304  1.00  3.240          O  
ATOM    860  CG2 THR A  53      89.728 -89.344 116.238  1.00  3.240          C  
ATOM    861  H   THR A  53      86.454 -86.955 114.736  1.00  2.770          H  
ATOM    862  HA  THR A  53      88.949 -86.725 116.387  1.00  2.780          H  
ATOM    863  HB  THR A  53      87.764 -89.314 115.302  1.00  3.890          H  
ATOM    864  HG1 THR A  53      86.694 -88.618 117.159  1.00  3.890          H  
ATOM    865 1HG2 THR A  53      89.640 -90.380 116.564  1.00  3.890          H  
ATOM    866 2HG2 THR A  53      90.285 -89.317 115.306  1.00  3.890          H  
ATOM    867 3HG2 THR A  53      90.269 -88.778 116.994  1.00  3.890          H  
ATOM    868  N   TRP A  54      90.499 -86.770 114.428  1.00  2.430          N  
ATOM    869  CA  TRP A  54      91.351 -86.622 113.249  1.00  2.520          C  
ATOM    870  C   TRP A  54      92.595 -87.513 113.289  1.00  2.550          C  
ATOM    871  O   TRP A  54      93.161 -87.788 114.351  1.00  2.460          O  
ATOM    872  CB  TRP A  54      91.827 -85.177 113.121  1.00  3.490          C  
ATOM    873  CG  TRP A  54      90.718 -84.218 113.065  1.00  3.490          C  
ATOM    874  CD1 TRP A  54      90.221 -83.532 114.128  1.00  3.490          C  
ATOM    875  CD2 TRP A  54      89.900 -83.856 111.933  1.00  3.490          C  
ATOM    876  NE1 TRP A  54      89.175 -82.758 113.737  1.00  3.490          N  
ATOM    877  CE2 TRP A  54      88.953 -82.953 112.397  1.00  3.490          C  
ATOM    878  CE3 TRP A  54      89.887 -84.229 110.583  1.00  3.490          C  
ATOM    879  CZ2 TRP A  54      87.984 -82.411 111.563  1.00  3.490          C  
ATOM    880  CZ3 TRP A  54      88.917 -83.681 109.746  1.00  3.490          C  
ATOM    881  CH2 TRP A  54      87.992 -82.798 110.227  1.00  3.490          C  
ATOM    882  H   TRP A  54      90.853 -86.568 115.365  1.00  2.920          H  
ATOM    883  HA  TRP A  54      90.768 -86.884 112.368  1.00  3.020          H  
ATOM    884 1HB  TRP A  54      92.459 -84.924 113.955  1.00  4.190          H  
ATOM    885 2HB  TRP A  54      92.425 -85.074 112.219  1.00  4.190          H  
ATOM    886  HD1 TRP A  54      90.605 -83.596 115.148  1.00  4.190          H  
ATOM    887  HE1 TRP A  54      88.639 -82.162 114.358  1.00  4.190          H  
ATOM    888  HE3 TRP A  54      90.616 -84.935 110.195  1.00  4.190          H  
ATOM    889  HZ2 TRP A  54      87.238 -81.708 111.926  1.00  4.190          H  
ATOM    890  HZ3 TRP A  54      88.909 -83.972 108.694  1.00  4.190          H  
ATOM    891  HH2 TRP A  54      87.246 -82.390 109.546  1.00  4.190          H  
ATOM    892  N   GLU A  55      93.034 -87.946 112.107  1.00  2.720          N  
ATOM    893  CA  GLU A  55      94.264 -88.727 111.949  1.00  2.800          C  
ATOM    894  C   GLU A  55      95.393 -87.833 111.436  1.00  2.820          C  
ATOM    895  O   GLU A  55      95.284 -87.279 110.337  1.00  2.860          O  
ATOM    896  CB  GLU A  55      94.002 -89.875 110.965  1.00  3.890          C  
ATOM    897  CG  GLU A  55      95.165 -90.807 110.709  1.00  3.890          C  
ATOM    898  CD  GLU A  55      94.814 -91.903 109.737  1.00  3.890          C  
ATOM    899  OE1 GLU A  55      93.690 -91.947 109.301  1.00  3.890          O  
ATOM    900  OE2 GLU A  55      95.668 -92.697 109.433  1.00  3.890          O  
ATOM    901  H   GLU A  55      92.505 -87.715 111.278  1.00  3.260          H  
ATOM    902  HA  GLU A  55      94.560 -89.135 112.917  1.00  3.360          H  
ATOM    903 1HB  GLU A  55      93.175 -90.479 111.335  1.00  4.670          H  
ATOM    904 2HB  GLU A  55      93.697 -89.461 110.004  1.00  4.670          H  
ATOM    905 1HG  GLU A  55      96.009 -90.238 110.314  1.00  4.670          H  
ATOM    906 2HG  GLU A  55      95.463 -91.251 111.656  1.00  4.670          H  
ATOM    907  N   ILE A  56      96.463 -87.669 112.219  1.00  2.800          N  
ATOM    908  CA  ILE A  56      97.540 -86.779 111.782  1.00  2.790          C  
ATOM    909  C   ILE A  56      98.758 -87.559 111.342  1.00  2.810          C  
ATOM    910  O   ILE A  56      99.481 -88.139 112.160  1.00  2.720          O  
ATOM    911  CB  ILE A  56      97.943 -85.802 112.897  1.00  3.910          C  
ATOM    912  CG1 ILE A  56      96.695 -85.075 113.423  1.00  3.910          C  
ATOM    913  CG2 ILE A  56      99.026 -84.818 112.414  1.00  3.910          C  
ATOM    914  CD1 ILE A  56      95.891 -84.281 112.430  1.00  3.910          C  
ATOM    915  H   ILE A  56      96.497 -88.158 113.120  1.00  3.360          H  
ATOM    916  HA  ILE A  56      97.204 -86.209 110.920  1.00  3.350          H  
ATOM    917  HB  ILE A  56      98.338 -86.364 113.716  1.00  4.690          H  
ATOM    918 1HG1 ILE A  56      96.033 -85.827 113.841  1.00  4.690          H  
ATOM    919 2HG1 ILE A  56      97.005 -84.400 114.214  1.00  4.690          H  
ATOM    920 1HG2 ILE A  56      99.302 -84.154 113.234  1.00  4.690          H  
ATOM    921 2HG2 ILE A  56      99.911 -85.368 112.089  1.00  4.690          H  
ATOM    922 3HG2 ILE A  56      98.653 -84.224 111.580  1.00  4.690          H  
ATOM    923 1HD1 ILE A  56      95.068 -83.875 112.952  1.00  4.690          H  
ATOM    924 2HD1 ILE A  56      96.478 -83.479 111.998  1.00  4.690          H  
ATOM    925 3HD1 ILE A  56      95.516 -84.913 111.638  1.00  4.690          H  
ATOM    926  N   LEU A  57      98.989 -87.559 110.038  1.00  2.930          N  
ATOM    927  CA  LEU A  57     100.058 -88.337 109.444  1.00  2.960          C  
ATOM    928  C   LEU A  57     101.193 -87.449 108.956  1.00  3.000          C  
ATOM    929  O   LEU A  57     100.966 -86.351 108.444  1.00  2.970          O  
ATOM    930  CB  LEU A  57      99.509 -89.189 108.288  1.00  4.130          C  
ATOM    931  CG  LEU A  57     100.482 -90.225 107.649  1.00  4.130          C  
ATOM    932  CD1 LEU A  57     100.790 -91.329 108.679  1.00  4.130          C  
ATOM    933  CD2 LEU A  57      99.833 -90.819 106.409  1.00  4.130          C  
ATOM    934  H   LEU A  57      98.365 -87.032 109.439  1.00  3.520          H  
ATOM    935  HA  LEU A  57     100.459 -88.990 110.211  1.00  3.550          H  
ATOM    936 1HB  LEU A  57      98.635 -89.732 108.647  1.00  4.960          H  
ATOM    937 2HB  LEU A  57      99.185 -88.515 107.498  1.00  4.960          H  
ATOM    938  HG  LEU A  57     101.417 -89.748 107.363  1.00  4.960          H  
ATOM    939 1HD1 LEU A  57     101.442 -92.054 108.249  1.00  4.960          H  
ATOM    940 2HD1 LEU A  57     101.267 -90.931 109.565  1.00  4.960          H  
ATOM    941 3HD1 LEU A  57      99.865 -91.819 108.962  1.00  4.960          H  
ATOM    942 1HD2 LEU A  57     100.510 -91.549 105.960  1.00  4.960          H  
ATOM    943 2HD2 LEU A  57      98.897 -91.311 106.683  1.00  4.960          H  
ATOM    944 3HD2 LEU A  57      99.629 -90.024 105.690  1.00  4.960          H  
ATOM    945  N   ALA A  58     102.415 -87.941 109.102  1.00  3.100          N  
ATOM    946  CA  ALA A  58     103.605 -87.247 108.640  1.00  3.150          C  
ATOM    947  C   ALA A  58     104.646 -88.254 108.176  1.00  3.360          C  
ATOM    948  O   ALA A  58     104.616 -89.417 108.584  1.00  3.430          O  
ATOM    949  CB  ALA A  58     104.175 -86.385 109.750  1.00  4.390          C  
ATOM    950  H   ALA A  58     102.515 -88.842 109.546  1.00  3.720          H  
ATOM    951  HA  ALA A  58     103.333 -86.618 107.792  1.00  3.780          H  
ATOM    952 1HB  ALA A  58     105.059 -85.862 109.387  1.00  5.270          H  
ATOM    953 2HB  ALA A  58     103.423 -85.658 110.063  1.00  5.270          H  
ATOM    954 3HB  ALA A  58     104.447 -87.014 110.596  1.00  5.270          H  
ATOM    955  N   VAL A  59     105.545 -87.805 107.305  1.00  3.470          N  
ATOM    956  CA  VAL A  59     106.627 -88.642 106.791  1.00  3.670          C  
ATOM    957  C   VAL A  59     107.997 -87.987 106.964  1.00  3.890          C  
ATOM    958  O   VAL A  59     108.161 -86.789 106.723  1.00  3.860          O  
ATOM    959  CB  VAL A  59     106.354 -88.988 105.302  1.00  5.060          C  
ATOM    960  CG1 VAL A  59     106.222 -87.722 104.476  1.00  5.060          C  
ATOM    961  CG2 VAL A  59     107.480 -89.877 104.738  1.00  5.060          C  
ATOM    962  H   VAL A  59     105.492 -86.837 107.014  1.00  4.160          H  
ATOM    963  HA  VAL A  59     106.638 -89.574 107.355  1.00  4.400          H  
ATOM    964  HB  VAL A  59     105.408 -89.523 105.239  1.00  6.070          H  
ATOM    965 1HG1 VAL A  59     106.009 -87.987 103.441  1.00  6.070          H  
ATOM    966 2HG1 VAL A  59     105.410 -87.116 104.863  1.00  6.070          H  
ATOM    967 3HG1 VAL A  59     107.137 -87.152 104.512  1.00  6.070          H  
ATOM    968 1HG2 VAL A  59     107.257 -90.125 103.705  1.00  6.070          H  
ATOM    969 2HG2 VAL A  59     108.434 -89.361 104.776  1.00  6.070          H  
ATOM    970 3HG2 VAL A  59     107.547 -90.782 105.309  1.00  6.070          H  
ATOM    971  N   SER A  60     108.968 -88.789 107.396  1.00  4.120          N  
ATOM    972  CA  SER A  60     110.349 -88.362 107.577  1.00  4.400          C  
ATOM    973  C   SER A  60     111.198 -88.729 106.362  1.00  4.240          C  
ATOM    974  O   SER A  60     111.083 -89.835 105.817  1.00  4.070          O  
ATOM    975  CB  SER A  60     110.924 -88.981 108.834  1.00  6.050          C  
ATOM    976  OG  SER A  60     112.286 -88.678 108.971  1.00  6.050          O  
ATOM    977  H   SER A  60     108.738 -89.769 107.577  1.00  4.940          H  
ATOM    978  HA  SER A  60     110.364 -87.278 107.686  1.00  5.280          H  
ATOM    979 1HB  SER A  60     110.378 -88.608 109.700  1.00  7.260          H  
ATOM    980 2HB  SER A  60     110.787 -90.064 108.802  1.00  7.260          H  
ATOM    981  HG  SER A  60     112.542 -89.001 109.841  1.00  7.260          H  
ATOM    982  N   LEU A  61     112.040 -87.792 105.915  1.00  4.350          N  
ATOM    983  CA  LEU A  61     112.930 -88.036 104.781  1.00  4.250          C  
ATOM    984  C   LEU A  61     114.354 -87.530 105.037  1.00  4.150          C  
ATOM    985  O   LEU A  61     114.541 -86.363 105.397  1.00  4.110          O  
ATOM    986  CB  LEU A  61     112.396 -87.328 103.520  1.00  5.990          C  
ATOM    987  CG  LEU A  61     111.049 -87.828 102.955  1.00  5.990          C  
ATOM    988  CD1 LEU A  61     109.882 -87.021 103.511  1.00  5.990          C  
ATOM    989  CD2 LEU A  61     111.077 -87.733 101.451  1.00  5.990          C  
ATOM    990  H   LEU A  61     112.079 -86.903 106.394  1.00  5.220          H  
ATOM    991  HA  LEU A  61     112.982 -89.110 104.600  1.00  5.100          H  
ATOM    992 1HB  LEU A  61     112.290 -86.268 103.742  1.00  7.190          H  
ATOM    993 2HB  LEU A  61     113.143 -87.436 102.734  1.00  7.190          H  
ATOM    994  HG  LEU A  61     110.908 -88.846 103.255  1.00  7.190          H  
ATOM    995 1HD1 LEU A  61     108.963 -87.414 103.091  1.00  7.190          H  
ATOM    996 2HD1 LEU A  61     109.829 -87.084 104.583  1.00  7.190          H  
ATOM    997 3HD1 LEU A  61     109.991 -85.979 103.227  1.00  7.190          H  
ATOM    998 1HD2 LEU A  61     110.136 -88.108 101.049  1.00  7.190          H  
ATOM    999 2HD2 LEU A  61     111.212 -86.694 101.154  1.00  7.190          H  
ATOM   1000 3HD2 LEU A  61     111.897 -88.325 101.060  1.00  7.190          H  
ATOM   1001  N   SER A  62     115.356 -88.375 104.776  1.00  4.090          N  
ATOM   1002  CA  SER A  62     116.761 -87.969 104.920  1.00  3.980          C  
ATOM   1003  C   SER A  62     117.736 -88.741 104.046  1.00  4.350          C  
ATOM   1004  O   SER A  62     117.703 -89.971 103.943  1.00  4.550          O  
ATOM   1005  CB  SER A  62     117.221 -88.060 106.353  1.00  5.620          C  
ATOM   1006  OG  SER A  62     118.602 -87.773 106.446  1.00  5.620          O  
ATOM   1007  H   SER A  62     115.122 -89.341 104.521  1.00  4.910          H  
ATOM   1008  HA  SER A  62     116.826 -86.921 104.626  1.00  4.780          H  
ATOM   1009 1HB  SER A  62     116.659 -87.347 106.956  1.00  6.740          H  
ATOM   1010 2HB  SER A  62     117.021 -89.036 106.743  1.00  6.740          H  
ATOM   1011  HG  SER A  62     118.775 -87.669 107.391  1.00  6.740          H  
ATOM   1012  N   ASP A  63     118.701 -88.024 103.484  1.00  4.080          N  
ATOM   1013  CA  ASP A  63     119.705 -88.621 102.608  1.00  4.710          C  
ATOM   1014  C   ASP A  63     120.486 -89.757 103.268  1.00  5.110          C  
ATOM   1015  O   ASP A  63     120.999 -90.642 102.581  1.00  5.810          O  
ATOM   1016  CB  ASP A  63     120.707 -87.559 102.158  1.00  6.340          C  
ATOM   1017  CG  ASP A  63     120.128 -86.528 101.194  1.00  6.340          C  
ATOM   1018  OD1 ASP A  63     119.052 -86.726 100.682  1.00  6.340          O  
ATOM   1019  OD2 ASP A  63     120.776 -85.534 100.995  1.00  6.340          O  
ATOM   1020  H   ASP A  63     118.701 -87.020 103.619  1.00  4.900          H  
ATOM   1021  HA  ASP A  63     119.196 -89.022 101.731  1.00  5.650          H  
ATOM   1022 1HB  ASP A  63     121.097 -87.038 103.033  1.00  7.610          H  
ATOM   1023 2HB  ASP A  63     121.552 -88.049 101.673  1.00  7.610          H  
ATOM   1024  N   LYS A  64     120.638 -89.711 104.594  1.00  4.790          N  
ATOM   1025  CA  LYS A  64     121.396 -90.755 105.279  1.00  5.320          C  
ATOM   1026  C   LYS A  64     120.521 -91.834 105.945  1.00  6.140          C  
ATOM   1027  O   LYS A  64     121.058 -92.742 106.584  1.00  6.730          O  
ATOM   1028  CB  LYS A  64     122.368 -90.133 106.287  1.00  7.240          C  
ATOM   1029  CG  LYS A  64     121.728 -89.482 107.482  1.00  7.240          C  
ATOM   1030  CD  LYS A  64     122.763 -88.821 108.381  1.00  7.240          C  
ATOM   1031  CE  LYS A  64     122.090 -88.182 109.582  1.00  7.240          C  
ATOM   1032  NZ  LYS A  64     123.040 -87.508 110.474  1.00  7.240          N  
ATOM   1033  H   LYS A  64     120.193 -88.964 105.126  1.00  5.750          H  
ATOM   1034  HA  LYS A  64     122.005 -91.266 104.533  1.00  6.380          H  
ATOM   1035 1HB  LYS A  64     123.047 -90.904 106.653  1.00  8.680          H  
ATOM   1036 2HB  LYS A  64     122.972 -89.380 105.782  1.00  8.680          H  
ATOM   1037 1HG  LYS A  64     121.001 -88.745 107.157  1.00  8.680          H  
ATOM   1038 2HG  LYS A  64     121.218 -90.244 108.058  1.00  8.680          H  
ATOM   1039 1HD  LYS A  64     123.480 -89.566 108.725  1.00  8.680          H  
ATOM   1040 2HD  LYS A  64     123.298 -88.053 107.822  1.00  8.680          H  
ATOM   1041 1HE  LYS A  64     121.357 -87.456 109.237  1.00  8.680          H  
ATOM   1042 2HE  LYS A  64     121.581 -88.953 110.149  1.00  8.680          H  
ATOM   1043 1HZ  LYS A  64     122.497 -87.120 111.262  1.00  8.680          H  
ATOM   1044 2HZ  LYS A  64     123.715 -88.162 110.831  1.00  8.680          H  
ATOM   1045 3HZ  LYS A  64     123.514 -86.766 109.991  1.00  8.680          H  
ATOM   1046  N   LYS A  65     119.187 -91.706 105.857  1.00  6.230          N  
ATOM   1047  CA  LYS A  65     118.268 -92.646 106.521  1.00  7.000          C  
ATOM   1048  C   LYS A  65     117.261 -93.318 105.590  1.00  6.310          C  
ATOM   1049  O   LYS A  65     116.824 -94.442 105.849  1.00  6.860          O  
ATOM   1050  CB  LYS A  65     117.451 -91.946 107.615  1.00  9.490          C  
ATOM   1051  CG  LYS A  65     118.239 -91.298 108.755  1.00  9.490          C  
ATOM   1052  CD  LYS A  65     118.974 -92.333 109.610  1.00  9.490          C  
ATOM   1053  CE  LYS A  65     119.679 -91.687 110.781  1.00  9.490          C  
ATOM   1054  NZ  LYS A  65     120.414 -92.680 111.610  1.00  9.490          N  
ATOM   1055  H   LYS A  65     118.805 -90.963 105.275  1.00  7.480          H  
ATOM   1056  HA  LYS A  65     118.860 -93.442 106.966  1.00  8.400          H  
ATOM   1057 1HB  LYS A  65     116.818 -91.202 107.155  1.00 11.390          H  
ATOM   1058 2HB  LYS A  65     116.784 -92.678 108.068  1.00 11.390          H  
ATOM   1059 1HG  LYS A  65     118.951 -90.600 108.336  1.00 11.390          H  
ATOM   1060 2HG  LYS A  65     117.551 -90.743 109.389  1.00 11.390          H  
ATOM   1061 1HD  LYS A  65     118.268 -93.078 109.977  1.00 11.390          H  
ATOM   1062 2HD  LYS A  65     119.729 -92.836 109.007  1.00 11.390          H  
ATOM   1063 1HE  LYS A  65     120.388 -90.966 110.397  1.00 11.390          H  
ATOM   1064 2HE  LYS A  65     118.953 -91.169 111.408  1.00 11.390          H  
ATOM   1065 1HZ  LYS A  65     120.878 -92.188 112.355  1.00 11.390          H  
ATOM   1066 2HZ  LYS A  65     119.769 -93.356 111.994  1.00 11.390          H  
ATOM   1067 3HZ  LYS A  65     121.101 -93.154 111.042  1.00 11.390          H  
ATOM   1068  N   GLY A  66     116.852 -92.622 104.533  1.00  5.170          N  
ATOM   1069  CA  GLY A  66     115.783 -93.094 103.676  1.00  4.510          C  
ATOM   1070  C   GLY A  66     114.470 -92.415 104.054  1.00  4.390          C  
ATOM   1071  O   GLY A  66     114.454 -91.264 104.511  1.00  4.380          O  
ATOM   1072  H   GLY A  66     117.251 -91.711 104.332  1.00  6.200          H  
ATOM   1073 1HA  GLY A  66     116.028 -92.873 102.637  1.00  5.410          H  
ATOM   1074 2HA  GLY A  66     115.684 -94.175 103.765  1.00  5.410          H  
ATOM   1075  N   ILE A  67     113.361 -93.084 103.752  1.00  4.270          N  
ATOM   1076  CA  ILE A  67     112.028 -92.509 103.922  1.00  4.100          C  
ATOM   1077  C   ILE A  67     111.162 -93.375 104.825  1.00  4.080          C  
ATOM   1078  O   ILE A  67     111.100 -94.592 104.643  1.00  4.070          O  
ATOM   1079  CB  ILE A  67     111.332 -92.322 102.557  1.00  5.810          C  
ATOM   1080  CG1 ILE A  67     112.198 -91.370 101.687  1.00  5.810          C  
ATOM   1081  CG2 ILE A  67     109.886 -91.771 102.762  1.00  5.810          C  
ATOM   1082  CD1 ILE A  67     111.758 -91.235 100.250  1.00  5.810          C  
ATOM   1083  H   ILE A  67     113.444 -94.029 103.399  1.00  5.120          H  
ATOM   1084  HA  ILE A  67     112.128 -91.533 104.391  1.00  4.920          H  
ATOM   1085  HB  ILE A  67     111.279 -93.277 102.039  1.00  6.970          H  
ATOM   1086 1HG1 ILE A  67     112.213 -90.405 102.153  1.00  6.970          H  
ATOM   1087 2HG1 ILE A  67     113.210 -91.746 101.665  1.00  6.970          H  
ATOM   1088 1HG2 ILE A  67     109.394 -91.638 101.810  1.00  6.970          H  
ATOM   1089 2HG2 ILE A  67     109.296 -92.467 103.353  1.00  6.970          H  
ATOM   1090 3HG2 ILE A  67     109.930 -90.825 103.277  1.00  6.970          H  
ATOM   1091 1HD1 ILE A  67     112.440 -90.562  99.730  1.00  6.970          H  
ATOM   1092 2HD1 ILE A  67     111.779 -92.213  99.768  1.00  6.970          H  
ATOM   1093 3HD1 ILE A  67     110.756 -90.828 100.195  1.00  6.970          H  
ATOM   1094  N   CYS A  68     110.494 -92.755 105.800  1.00  4.100          N  
ATOM   1095  CA  CYS A  68     109.618 -93.514 106.689  1.00  4.130          C  
ATOM   1096  C   CYS A  68     108.348 -92.778 107.082  1.00  3.960          C  
ATOM   1097  O   CYS A  68     108.371 -91.657 107.602  1.00  4.040          O  
ATOM   1098  CB  CYS A  68     110.344 -93.902 107.973  1.00  5.770          C  
ATOM   1099  SG  CYS A  68     109.327 -94.895 109.118  1.00  5.770          S  
ATOM   1100  H   CYS A  68     110.607 -91.740 105.898  1.00  4.920          H  
ATOM   1101  HA  CYS A  68     109.329 -94.429 106.174  1.00  4.960          H  
ATOM   1102 1HB  CYS A  68     111.240 -94.474 107.728  1.00  6.920          H  
ATOM   1103 2HB  CYS A  68     110.659 -93.000 108.496  1.00  6.920          H  
ATOM   1104  HG  CYS A  68     108.232 -94.120 109.099  1.00  6.920          H  
ATOM   1105  N   VAL A  69     107.225 -93.446 106.872  1.00  3.770          N  
ATOM   1106  CA  VAL A  69     105.926 -92.891 107.212  1.00  3.620          C  
ATOM   1107  C   VAL A  69     105.609 -93.181 108.676  1.00  3.570          C  
ATOM   1108  O   VAL A  69     105.766 -94.312 109.137  1.00  3.610          O  
ATOM   1109  CB  VAL A  69     104.858 -93.444 106.256  1.00  5.130          C  
ATOM   1110  CG1 VAL A  69     103.491 -92.935 106.651  1.00  5.130          C  
ATOM   1111  CG2 VAL A  69     105.202 -93.004 104.827  1.00  5.130          C  
ATOM   1112  H   VAL A  69     107.282 -94.371 106.462  1.00  4.520          H  
ATOM   1113  HA  VAL A  69     105.959 -91.812 107.082  1.00  4.340          H  
ATOM   1114  HB  VAL A  69     104.840 -94.532 106.317  1.00  6.150          H  
ATOM   1115 1HG1 VAL A  69     102.742 -93.331 105.971  1.00  6.150          H  
ATOM   1116 2HG1 VAL A  69     103.262 -93.269 107.665  1.00  6.150          H  
ATOM   1117 3HG1 VAL A  69     103.478 -91.842 106.613  1.00  6.150          H  
ATOM   1118 1HG2 VAL A  69     104.455 -93.393 104.135  1.00  6.150          H  
ATOM   1119 2HG2 VAL A  69     105.209 -91.921 104.776  1.00  6.150          H  
ATOM   1120 3HG2 VAL A  69     106.183 -93.383 104.547  1.00  6.150          H  
ATOM   1121  N   ALA A  70     105.223 -92.137 109.399  1.00  3.490          N  
ATOM   1122  CA  ALA A  70     104.908 -92.185 110.814  1.00  3.440          C  
ATOM   1123  C   ALA A  70     103.640 -92.946 111.126  1.00  3.380          C  
ATOM   1124  O   ALA A  70     102.726 -93.031 110.313  1.00  3.330          O  
ATOM   1125  CB  ALA A  70     104.745 -90.777 111.362  1.00  4.840          C  
ATOM   1126  H   ALA A  70     105.120 -91.227 108.939  1.00  4.190          H  
ATOM   1127  HA  ALA A  70     105.737 -92.680 111.319  1.00  4.130          H  
ATOM   1128 1HB  ALA A  70     104.541 -90.824 112.433  1.00  5.800          H  
ATOM   1129 2HB  ALA A  70     105.656 -90.207 111.185  1.00  5.800          H  
ATOM   1130 3HB  ALA A  70     103.913 -90.293 110.861  1.00  5.800          H  
ATOM   1131  N   ASP A  71     103.579 -93.456 112.344  1.00  3.380          N  
ATOM   1132  CA  ASP A  71     102.372 -94.047 112.888  1.00  3.300          C  
ATOM   1133  C   ASP A  71     101.576 -92.795 113.308  1.00  3.150          C  
ATOM   1134  O   ASP A  71     102.059 -92.062 114.172  1.00  3.190          O  
ATOM   1135  CB  ASP A  71     102.715 -94.951 114.087  1.00  4.650          C  
ATOM   1136  CG  ASP A  71     101.533 -95.750 114.670  1.00  4.650          C  
ATOM   1137  OD1 ASP A  71     100.426 -95.531 114.261  1.00  4.650          O  
ATOM   1138  OD2 ASP A  71     101.771 -96.583 115.517  1.00  4.650          O  
ATOM   1139  H   ASP A  71     104.396 -93.399 112.935  1.00  4.060          H  
ATOM   1140  HA  ASP A  71     101.868 -94.625 112.120  1.00  3.960          H  
ATOM   1141 1HB  ASP A  71     103.488 -95.659 113.788  1.00  5.580          H  
ATOM   1142 2HB  ASP A  71     103.132 -94.338 114.886  1.00  5.580          H  
ATOM   1143  N   PRO A  72     100.447 -92.449 112.657  1.00  3.020          N  
ATOM   1144  CA  PRO A  72      99.719 -91.198 112.830  1.00  2.890          C  
ATOM   1145  C   PRO A  72      99.148 -91.013 114.220  1.00  2.840          C  
ATOM   1146  O   PRO A  72      98.824 -91.982 114.909  1.00  2.860          O  
ATOM   1147  CB  PRO A  72      98.590 -91.306 111.810  1.00  4.330          C  
ATOM   1148  CG  PRO A  72      98.400 -92.789 111.586  1.00  4.330          C  
ATOM   1149  CD  PRO A  72      99.781 -93.408 111.763  1.00  4.330          C  
ATOM   1150  HA  PRO A  72     100.393 -90.367 112.583  1.00  3.470          H  
ATOM   1151 1HB  PRO A  72      97.701 -90.816 112.223  1.00  5.200          H  
ATOM   1152 2HB  PRO A  72      98.844 -90.761 110.907  1.00  5.200          H  
ATOM   1153 1HG  PRO A  72      97.666 -93.182 112.308  1.00  5.200          H  
ATOM   1154 2HG  PRO A  72      97.975 -92.962 110.582  1.00  5.200          H  
ATOM   1155 1HD  PRO A  72      99.661 -94.383 112.261  1.00  5.200          H  
ATOM   1156 2HD  PRO A  72     100.304 -93.485 110.800  1.00  5.200          H  
ATOM   1157  N   TYR A  73      99.000 -89.753 114.606  1.00  2.780          N  
ATOM   1158  CA  TYR A  73      98.446 -89.406 115.904  1.00  2.750          C  
ATOM   1159  C   TYR A  73      96.936 -89.337 115.839  1.00  2.700          C  
ATOM   1160  O   TYR A  73      96.363 -88.951 114.816  1.00  2.690          O  
ATOM   1161  CB  TYR A  73      98.981 -88.053 116.371  1.00  3.860          C  
ATOM   1162  CG  TYR A  73     100.444 -88.046 116.637  1.00  3.860          C  
ATOM   1163  CD1 TYR A  73     101.312 -87.681 115.618  1.00  3.860          C  
ATOM   1164  CD2 TYR A  73     100.934 -88.393 117.884  1.00  3.860          C  
ATOM   1165  CE1 TYR A  73     102.669 -87.667 115.846  1.00  3.860          C  
ATOM   1166  CE2 TYR A  73     102.294 -88.377 118.114  1.00  3.860          C  
ATOM   1167  CZ  TYR A  73     103.160 -88.016 117.102  1.00  3.860          C  
ATOM   1168  OH  TYR A  73     104.517 -88.002 117.334  1.00  3.860          O  
ATOM   1169  H   TYR A  73      99.283 -89.022 113.948  1.00  3.340          H  
ATOM   1170  HA  TYR A  73      98.724 -90.177 116.623  1.00  3.300          H  
ATOM   1171 1HB  TYR A  73      98.768 -87.303 115.636  1.00  4.630          H  
ATOM   1172 2HB  TYR A  73      98.466 -87.759 117.286  1.00  4.630          H  
ATOM   1173  HD1 TYR A  73     100.921 -87.408 114.634  1.00  4.630          H  
ATOM   1174  HD2 TYR A  73     100.250 -88.678 118.683  1.00  4.630          H  
ATOM   1175  HE1 TYR A  73     103.351 -87.383 115.047  1.00  4.630          H  
ATOM   1176  HE2 TYR A  73     102.686 -88.649 119.094  1.00  4.630          H  
ATOM   1177  HH  TYR A  73     104.976 -87.727 116.537  1.00  4.630          H  
ATOM   1178  N   GLU A  74      96.285 -89.708 116.934  1.00  2.680          N  
ATOM   1179  CA  GLU A  74      94.838 -89.600 117.030  1.00  2.620          C  
ATOM   1180  C   GLU A  74      94.468 -88.363 117.828  1.00  2.500          C  
ATOM   1181  O   GLU A  74      94.804 -88.251 119.009  1.00  2.450          O  
ATOM   1182  CB  GLU A  74      94.257 -90.854 117.690  1.00  3.690          C  
ATOM   1183  CG  GLU A  74      92.744 -90.876 117.810  1.00  3.690          C  
ATOM   1184  CD  GLU A  74      92.236 -92.144 118.434  1.00  3.690          C  
ATOM   1185  OE1 GLU A  74      93.034 -92.982 118.765  1.00  3.690          O  
ATOM   1186  OE2 GLU A  74      91.042 -92.282 118.585  1.00  3.690          O  
ATOM   1187  H   GLU A  74      96.808 -90.051 117.729  1.00  3.220          H  
ATOM   1188  HA  GLU A  74      94.417 -89.497 116.028  1.00  3.140          H  
ATOM   1189 1HB  GLU A  74      94.558 -91.732 117.118  1.00  4.430          H  
ATOM   1190 2HB  GLU A  74      94.671 -90.960 118.693  1.00  4.430          H  
ATOM   1191 1HG  GLU A  74      92.416 -90.030 118.414  1.00  4.430          H  
ATOM   1192 2HG  GLU A  74      92.316 -90.764 116.817  1.00  4.430          H  
ATOM   1193  N   ILE A  75      93.782 -87.432 117.185  1.00  2.450          N  
ATOM   1194  CA  ILE A  75      93.406 -86.194 117.846  1.00  2.320          C  
ATOM   1195  C   ILE A  75      91.925 -86.161 118.104  1.00  2.300          C  
ATOM   1196  O   ILE A  75      91.123 -86.297 117.184  1.00  2.410          O  
ATOM   1197  CB  ILE A  75      93.776 -84.967 116.995  1.00  3.300          C  
ATOM   1198  CG1 ILE A  75      95.281 -84.989 116.621  1.00  3.300          C  
ATOM   1199  CG2 ILE A  75      93.369 -83.663 117.710  1.00  3.300          C  
ATOM   1200  CD1 ILE A  75      96.281 -84.980 117.761  1.00  3.300          C  
ATOM   1201  H   ILE A  75      93.545 -87.595 116.202  1.00  2.940          H  
ATOM   1202  HA  ILE A  75      93.908 -86.134 118.808  1.00  2.780          H  
ATOM   1203  HB  ILE A  75      93.238 -85.026 116.063  1.00  3.960          H  
ATOM   1204 1HG1 ILE A  75      95.462 -85.890 116.043  1.00  3.960          H  
ATOM   1205 2HG1 ILE A  75      95.481 -84.124 115.997  1.00  3.960          H  
ATOM   1206 1HG2 ILE A  75      93.606 -82.831 117.087  1.00  3.960          H  
ATOM   1207 2HG2 ILE A  75      92.303 -83.660 117.900  1.00  3.960          H  
ATOM   1208 3HG2 ILE A  75      93.896 -83.567 118.656  1.00  3.960          H  
ATOM   1209 1HD1 ILE A  75      97.288 -85.006 117.344  1.00  3.960          H  
ATOM   1210 2HD1 ILE A  75      96.165 -84.081 118.359  1.00  3.960          H  
ATOM   1211 3HD1 ILE A  75      96.141 -85.855 118.391  1.00  3.960          H  
ATOM   1212  N   ARG A  76      91.544 -85.941 119.351  1.00  2.160          N  
ATOM   1213  CA  ARG A  76      90.130 -85.912 119.675  1.00  2.150          C  
ATOM   1214  C   ARG A  76      89.737 -84.568 120.249  1.00  2.280          C  
ATOM   1215  O   ARG A  76      90.326 -84.102 121.228  1.00  2.510          O  
ATOM   1216  CB  ARG A  76      89.794 -86.993 120.691  1.00  3.010          C  
ATOM   1217  CG  ARG A  76      90.018 -88.436 120.228  1.00  3.010          C  
ATOM   1218  CD  ARG A  76      89.654 -89.402 121.302  1.00  3.010          C  
ATOM   1219  NE  ARG A  76      89.898 -90.795 120.922  1.00  3.010          N  
ATOM   1220  CZ  ARG A  76      89.659 -91.868 121.699  1.00  3.010          C  
ATOM   1221  NH1 ARG A  76      89.164 -91.737 122.918  1.00  3.010          N  
ATOM   1222  NH2 ARG A  76      89.935 -93.062 121.207  1.00  3.010          N  
ATOM   1223  H   ARG A  76      92.244 -85.815 120.072  1.00  2.590          H  
ATOM   1224  HA  ARG A  76      89.546 -86.082 118.770  1.00  2.580          H  
ATOM   1225 1HB  ARG A  76      90.387 -86.839 121.590  1.00  3.620          H  
ATOM   1226 2HB  ARG A  76      88.745 -86.899 120.972  1.00  3.620          H  
ATOM   1227 1HG  ARG A  76      89.397 -88.638 119.356  1.00  3.620          H  
ATOM   1228 2HG  ARG A  76      91.066 -88.586 119.968  1.00  3.620          H  
ATOM   1229 1HD  ARG A  76      90.245 -89.182 122.191  1.00  3.620          H  
ATOM   1230 2HD  ARG A  76      88.596 -89.292 121.530  1.00  3.620          H  
ATOM   1231  HE  ARG A  76      90.282 -91.000 119.985  1.00  3.620          H  
ATOM   1232 1HH1 ARG A  76      88.955 -90.822 123.286  1.00  3.620          H  
ATOM   1233 2HH1 ARG A  76      88.993 -92.556 123.484  1.00  3.620          H  
ATOM   1234 1HH2 ARG A  76      90.327 -93.118 120.249  1.00  3.620          H  
ATOM   1235 2HH2 ARG A  76      89.777 -93.895 121.747  1.00  3.620          H  
ATOM   1236  N   VAL A  77      88.738 -83.950 119.638  1.00  2.130          N  
ATOM   1237  CA  VAL A  77      88.242 -82.671 120.110  1.00  2.240          C  
ATOM   1238  C   VAL A  77      86.766 -82.828 120.416  1.00  2.120          C  
ATOM   1239  O   VAL A  77      85.982 -83.132 119.517  1.00  1.960          O  
ATOM   1240  CB  VAL A  77      88.477 -81.579 119.039  1.00  3.090          C  
ATOM   1241  CG1 VAL A  77      87.942 -80.227 119.521  1.00  3.090          C  
ATOM   1242  CG2 VAL A  77      89.984 -81.497 118.721  1.00  3.090          C  
ATOM   1243  H   VAL A  77      88.307 -84.402 118.822  1.00  2.560          H  
ATOM   1244  HA  VAL A  77      88.766 -82.393 121.024  1.00  2.690          H  
ATOM   1245  HB  VAL A  77      87.925 -81.837 118.132  1.00  3.710          H  
ATOM   1246 1HG1 VAL A  77      88.105 -79.473 118.742  1.00  3.710          H  
ATOM   1247 2HG1 VAL A  77      86.876 -80.300 119.719  1.00  3.710          H  
ATOM   1248 3HG1 VAL A  77      88.464 -79.928 120.428  1.00  3.710          H  
ATOM   1249 1HG2 VAL A  77      90.154 -80.737 117.962  1.00  3.710          H  
ATOM   1250 2HG2 VAL A  77      90.520 -81.239 119.624  1.00  3.710          H  
ATOM   1251 3HG2 VAL A  77      90.331 -82.453 118.355  1.00  3.710          H  
ATOM   1252  N   MET A  78      86.397 -82.642 121.690  1.00  2.200          N  
ATOM   1253  CA  MET A  78      85.018 -82.801 122.151  1.00  2.110          C  
ATOM   1254  C   MET A  78      84.779 -82.074 123.462  1.00  2.220          C  
ATOM   1255  O   MET A  78      85.711 -81.840 124.231  1.00  2.350          O  
ATOM   1256  CB  MET A  78      84.648 -84.286 122.206  1.00  2.990          C  
ATOM   1257  CG  MET A  78      83.201 -84.599 122.636  1.00  2.990          C  
ATOM   1258  SD  MET A  78      82.816 -86.341 122.549  1.00  2.990          S  
ATOM   1259  CE  MET A  78      82.539 -86.530 120.778  1.00  2.990          C  
ATOM   1260  H   MET A  78      87.109 -82.390 122.365  1.00  2.640          H  
ATOM   1261  HA  MET A  78      84.368 -82.312 121.444  1.00  2.530          H  
ATOM   1262 1HB  MET A  78      84.820 -84.729 121.234  1.00  3.590          H  
ATOM   1263 2HB  MET A  78      85.309 -84.790 122.910  1.00  3.590          H  
ATOM   1264 1HG  MET A  78      83.036 -84.290 123.666  1.00  3.590          H  
ATOM   1265 2HG  MET A  78      82.501 -84.062 122.000  1.00  3.590          H  
ATOM   1266 1HE  MET A  78      82.275 -87.566 120.563  1.00  3.590          H  
ATOM   1267 2HE  MET A  78      81.725 -85.877 120.461  1.00  3.590          H  
ATOM   1268 3HE  MET A  78      83.439 -86.269 120.227  1.00  3.590          H  
ATOM   1269  N   GLN A  79      83.526 -81.686 123.688  1.00  2.180          N  
ATOM   1270  CA  GLN A  79      83.084 -80.991 124.888  1.00  2.260          C  
ATOM   1271  C   GLN A  79      81.836 -81.659 125.458  1.00  2.100          C  
ATOM   1272  O   GLN A  79      81.127 -82.353 124.738  1.00  1.910          O  
ATOM   1273  CB  GLN A  79      82.791 -79.522 124.577  1.00  3.130          C  
ATOM   1274  CG  GLN A  79      83.997 -78.745 124.060  1.00  3.130          C  
ATOM   1275  CD  GLN A  79      83.698 -77.273 123.881  1.00  3.130          C  
ATOM   1276  OE1 GLN A  79      82.917 -76.714 124.651  1.00  3.130          O  
ATOM   1277  NE2 GLN A  79      84.311 -76.635 122.893  1.00  3.130          N  
ATOM   1278  H   GLN A  79      82.820 -81.943 123.009  1.00  2.620          H  
ATOM   1279  HA  GLN A  79      83.871 -81.049 125.639  1.00  2.710          H  
ATOM   1280 1HB  GLN A  79      82.000 -79.458 123.827  1.00  3.760          H  
ATOM   1281 2HB  GLN A  79      82.425 -79.026 125.474  1.00  3.760          H  
ATOM   1282 1HG  GLN A  79      84.819 -78.853 124.766  1.00  3.760          H  
ATOM   1283 2HG  GLN A  79      84.285 -79.150 123.092  1.00  3.760          H  
ATOM   1284 1HE2 GLN A  79      84.147 -75.655 122.768  1.00  3.760          H  
ATOM   1285 2HE2 GLN A  79      84.946 -77.125 122.292  1.00  3.760          H  
ATOM   1286  N   ASP A  80      81.554 -81.437 126.747  1.00  2.240          N  
ATOM   1287  CA  ASP A  80      80.348 -81.988 127.388  1.00  2.180          C  
ATOM   1288  C   ASP A  80      79.038 -81.524 126.737  1.00  2.000          C  
ATOM   1289  O   ASP A  80      78.027 -82.236 126.737  1.00  1.930          O  
ATOM   1290  CB  ASP A  80      80.274 -81.581 128.853  1.00  3.080          C  
ATOM   1291  CG  ASP A  80      81.291 -82.249 129.770  1.00  3.080          C  
ATOM   1292  OD1 ASP A  80      81.920 -83.192 129.362  1.00  3.080          O  
ATOM   1293  OD2 ASP A  80      81.441 -81.787 130.891  1.00  3.080          O  
ATOM   1294  H   ASP A  80      82.195 -80.888 127.304  1.00  2.690          H  
ATOM   1295  HA  ASP A  80      80.399 -83.075 127.326  1.00  2.620          H  
ATOM   1296 1HB  ASP A  80      80.370 -80.499 128.941  1.00  3.690          H  
ATOM   1297 2HB  ASP A  80      79.295 -81.845 129.190  1.00  3.690          H  
ATOM   1298  N   PHE A  81      79.021 -80.296 126.234  1.00  1.980          N  
ATOM   1299  CA  PHE A  81      77.839 -79.753 125.583  1.00  1.880          C  
ATOM   1300  C   PHE A  81      78.228 -79.008 124.352  1.00  1.840          C  
ATOM   1301  O   PHE A  81      79.137 -78.178 124.395  1.00  1.890          O  
ATOM   1302  CB  PHE A  81      77.067 -78.806 126.487  1.00  2.670          C  
ATOM   1303  CG  PHE A  81      75.916 -78.067 125.760  1.00  2.670          C  
ATOM   1304  CD1 PHE A  81      74.713 -78.685 125.473  1.00  2.670          C  
ATOM   1305  CD2 PHE A  81      76.079 -76.728 125.351  1.00  2.670          C  
ATOM   1306  CE1 PHE A  81      73.718 -78.013 124.798  1.00  2.670          C  
ATOM   1307  CE2 PHE A  81      75.078 -76.056 124.685  1.00  2.670          C  
ATOM   1308  CZ  PHE A  81      73.903 -76.701 124.404  1.00  2.670          C  
ATOM   1309  H   PHE A  81      79.847 -79.716 126.282  1.00  2.380          H  
ATOM   1310  HA  PHE A  81      77.200 -80.574 125.296  1.00  2.260          H  
ATOM   1311 1HB  PHE A  81      76.646 -79.361 127.324  1.00  3.210          H  
ATOM   1312 2HB  PHE A  81      77.757 -78.079 126.876  1.00  3.210          H  
ATOM   1313  HD1 PHE A  81      74.562 -79.721 125.775  1.00  3.210          H  
ATOM   1314  HD2 PHE A  81      77.024 -76.218 125.565  1.00  3.210          H  
ATOM   1315  HE1 PHE A  81      72.787 -78.523 124.573  1.00  3.210          H  
ATOM   1316  HE2 PHE A  81      75.225 -75.018 124.374  1.00  3.210          H  
ATOM   1317  HZ  PHE A  81      73.121 -76.180 123.869  1.00  3.210          H  
ATOM   1318  N   PHE A  82      77.567 -79.319 123.251  1.00  1.740          N  
ATOM   1319  CA  PHE A  82      77.889 -78.611 122.026  1.00  1.700          C  
ATOM   1320  C   PHE A  82      76.829 -78.676 120.946  1.00  1.600          C  
ATOM   1321  O   PHE A  82      75.968 -79.559 120.945  1.00  1.570          O  
ATOM   1322  CB  PHE A  82      79.238 -79.094 121.484  1.00  2.400          C  
ATOM   1323  CG  PHE A  82      79.314 -80.537 121.132  1.00  2.400          C  
ATOM   1324  CD1 PHE A  82      79.110 -80.975 119.836  1.00  2.400          C  
ATOM   1325  CD2 PHE A  82      79.598 -81.464 122.105  1.00  2.400          C  
ATOM   1326  CE1 PHE A  82      79.197 -82.320 119.538  1.00  2.400          C  
ATOM   1327  CE2 PHE A  82      79.674 -82.784 121.820  1.00  2.400          C  
ATOM   1328  CZ  PHE A  82      79.471 -83.228 120.532  1.00  2.400          C  
ATOM   1329  H   PHE A  82      76.828 -80.025 123.314  1.00  2.090          H  
ATOM   1330  HA  PHE A  82      78.005 -77.569 122.299  1.00  2.040          H  
ATOM   1331 1HB  PHE A  82      79.468 -78.522 120.592  1.00  2.880          H  
ATOM   1332 2HB  PHE A  82      80.029 -78.871 122.198  1.00  2.880          H  
ATOM   1333  HD1 PHE A  82      78.884 -80.248 119.047  1.00  2.880          H  
ATOM   1334  HD2 PHE A  82      79.762 -81.127 123.129  1.00  2.880          H  
ATOM   1335  HE1 PHE A  82      79.037 -82.665 118.515  1.00  2.880          H  
ATOM   1336  HE2 PHE A  82      79.899 -83.475 122.623  1.00  2.880          H  
ATOM   1337  HZ  PHE A  82      79.527 -84.289 120.298  1.00  2.880          H  
ATOM   1338  N   ILE A  83      76.943 -77.774 119.958  1.00  1.570          N  
ATOM   1339  CA  ILE A  83      76.025 -77.825 118.823  1.00  1.460          C  
ATOM   1340  C   ILE A  83      76.729 -77.972 117.414  1.00  1.500          C  
ATOM   1341  O   ILE A  83      77.938 -77.758 117.273  1.00  1.740          O  
ATOM   1342  CB  ILE A  83      75.003 -76.624 118.886  1.00  2.090          C  
ATOM   1343  CG1 ILE A  83      75.640 -75.235 118.753  1.00  2.090          C  
ATOM   1344  CG2 ILE A  83      74.290 -76.665 120.242  1.00  2.090          C  
ATOM   1345  CD1 ILE A  83      74.571 -74.087 118.624  1.00  2.090          C  
ATOM   1346  H   ILE A  83      77.646 -77.037 120.065  1.00  1.880          H  
ATOM   1347  HA  ILE A  83      75.451 -78.694 118.997  1.00  1.750          H  
ATOM   1348  HB  ILE A  83      74.268 -76.742 118.089  1.00  2.510          H  
ATOM   1349 1HG1 ILE A  83      76.277 -75.030 119.616  1.00  2.510          H  
ATOM   1350 2HG1 ILE A  83      76.258 -75.235 117.874  1.00  2.510          H  
ATOM   1351 1HG2 ILE A  83      73.539 -75.908 120.330  1.00  2.510          H  
ATOM   1352 2HG2 ILE A  83      73.839 -77.572 120.322  1.00  2.510          H  
ATOM   1353 3HG2 ILE A  83      75.006 -76.540 121.049  1.00  2.510          H  
ATOM   1354 1HD1 ILE A  83      75.057 -73.152 118.499  1.00  2.510          H  
ATOM   1355 2HD1 ILE A  83      73.946 -74.274 117.752  1.00  2.510          H  
ATOM   1356 3HD1 ILE A  83      73.943 -74.014 119.494  1.00  2.510          H  
ATOM   1357  N   ASP A  84      75.961 -78.343 116.363  1.00  1.320          N  
ATOM   1358  CA  ASP A  84      76.473 -78.519 114.968  1.00  1.330          C  
ATOM   1359  C   ASP A  84      75.441 -78.081 113.891  1.00  1.270          C  
ATOM   1360  O   ASP A  84      74.336 -78.626 113.832  1.00  1.220          O  
ATOM   1361  CB  ASP A  84      76.910 -79.978 114.741  1.00  1.860          C  
ATOM   1362  CG  ASP A  84      77.605 -80.223 113.387  1.00  1.860          C  
ATOM   1363  OD1 ASP A  84      77.659 -79.303 112.602  1.00  1.860          O  
ATOM   1364  OD2 ASP A  84      78.060 -81.323 113.153  1.00  1.860          O  
ATOM   1365  H   ASP A  84      74.996 -78.563 116.597  1.00  1.580          H  
ATOM   1366  HA  ASP A  84      77.355 -77.889 114.852  1.00  1.600          H  
ATOM   1367 1HB  ASP A  84      77.590 -80.277 115.541  1.00  2.230          H  
ATOM   1368 2HB  ASP A  84      76.049 -80.623 114.796  1.00  2.230          H  
ATOM   1369  N   LEU A  85      75.752 -77.023 113.123  1.00  1.290          N  
ATOM   1370  CA  LEU A  85      74.796 -76.454 112.156  1.00  1.230          C  
ATOM   1371  C   LEU A  85      74.904 -77.040 110.725  1.00  1.160          C  
ATOM   1372  O   LEU A  85      75.871 -76.842 109.973  1.00  1.210          O  
ATOM   1373  CB  LEU A  85      74.950 -74.926 112.182  1.00  1.750          C  
ATOM   1374  CG  LEU A  85      74.080 -74.082 111.281  1.00  1.750          C  
ATOM   1375  CD1 LEU A  85      72.605 -74.229 111.641  1.00  1.750          C  
ATOM   1376  CD2 LEU A  85      74.530 -72.627 111.426  1.00  1.750          C  
ATOM   1377  H   LEU A  85      76.684 -76.641 113.196  1.00  1.550          H  
ATOM   1378  HA  LEU A  85      73.802 -76.685 112.512  1.00  1.480          H  
ATOM   1379 1HB  LEU A  85      74.707 -74.611 113.174  1.00  2.100          H  
ATOM   1380 2HB  LEU A  85      75.989 -74.669 111.986  1.00  2.100          H  
ATOM   1381  HG  LEU A  85      74.195 -74.398 110.289  1.00  2.100          H  
ATOM   1382 1HD1 LEU A  85      72.022 -73.608 110.984  1.00  2.100          H  
ATOM   1383 2HD1 LEU A  85      72.282 -75.261 111.531  1.00  2.100          H  
ATOM   1384 3HD1 LEU A  85      72.459 -73.908 112.658  1.00  2.100          H  
ATOM   1385 1HD2 LEU A  85      73.938 -72.009 110.781  1.00  2.100          H  
ATOM   1386 2HD2 LEU A  85      74.406 -72.295 112.459  1.00  2.100          H  
ATOM   1387 3HD2 LEU A  85      75.578 -72.531 111.146  1.00  2.100          H  
ATOM   1388  N   ARG A  86      73.853 -77.761 110.349  1.00  1.030          N  
ATOM   1389  CA  ARG A  86      73.778 -78.523 109.108  1.00  0.950          C  
ATOM   1390  C   ARG A  86      73.268 -77.762 107.888  1.00  0.900          C  
ATOM   1391  O   ARG A  86      72.135 -77.962 107.439  1.00  0.780          O  
ATOM   1392  CB  ARG A  86      72.923 -79.754 109.350  1.00  1.360          C  
ATOM   1393  CG  ARG A  86      73.536 -80.729 110.361  1.00  1.360          C  
ATOM   1394  CD  ARG A  86      72.660 -81.880 110.639  1.00  1.360          C  
ATOM   1395  NE  ARG A  86      73.287 -82.811 111.575  1.00  1.360          N  
ATOM   1396  CZ  ARG A  86      72.745 -83.968 112.015  1.00  1.360          C  
ATOM   1397  NH1 ARG A  86      71.547 -84.346 111.610  1.00  1.360          N  
ATOM   1398  NH2 ARG A  86      73.427 -84.727 112.858  1.00  1.360          N  
ATOM   1399  H   ARG A  86      73.062 -77.818 110.994  1.00  1.240          H  
ATOM   1400  HA  ARG A  86      74.786 -78.868 108.881  1.00  1.140          H  
ATOM   1401 1HB  ARG A  86      71.949 -79.452 109.732  1.00  1.630          H  
ATOM   1402 2HB  ARG A  86      72.766 -80.285 108.413  1.00  1.630          H  
ATOM   1403 1HG  ARG A  86      74.482 -81.103 109.975  1.00  1.630          H  
ATOM   1404 2HG  ARG A  86      73.715 -80.208 111.308  1.00  1.630          H  
ATOM   1405 1HD  ARG A  86      71.732 -81.515 111.083  1.00  1.630          H  
ATOM   1406 2HD  ARG A  86      72.446 -82.408 109.710  1.00  1.630          H  
ATOM   1407  HE  ARG A  86      74.215 -82.569 111.914  1.00  1.630          H  
ATOM   1408 1HH1 ARG A  86      71.024 -83.774 110.966  1.00  1.630          H  
ATOM   1409 2HH1 ARG A  86      71.151 -85.215 111.942  1.00  1.630          H  
ATOM   1410 1HH2 ARG A  86      74.348 -84.440 113.166  1.00  1.630          H  
ATOM   1411 2HH2 ARG A  86      73.034 -85.595 113.191  1.00  1.630          H  
ATOM   1412  N   LEU A  87      74.114 -76.891 107.363  1.00  1.000          N  
ATOM   1413  CA  LEU A  87      73.746 -76.087 106.201  1.00  1.000          C  
ATOM   1414  C   LEU A  87      74.044 -76.886 104.919  1.00  0.970          C  
ATOM   1415  O   LEU A  87      74.980 -77.686 104.912  1.00  0.990          O  
ATOM   1416  CB  LEU A  87      74.560 -74.782 106.189  1.00  1.400          C  
ATOM   1417  CG  LEU A  87      74.417 -73.871 107.423  1.00  1.400          C  
ATOM   1418  CD1 LEU A  87      75.376 -72.684 107.313  1.00  1.400          C  
ATOM   1419  CD2 LEU A  87      72.959 -73.372 107.582  1.00  1.400          C  
ATOM   1420  H   LEU A  87      75.013 -76.793 107.844  1.00  1.200          H  
ATOM   1421  HA  LEU A  87      72.688 -75.874 106.270  1.00  1.200          H  
ATOM   1422 1HB  LEU A  87      75.617 -75.028 106.076  1.00  1.680          H  
ATOM   1423 2HB  LEU A  87      74.262 -74.217 105.333  1.00  1.680          H  
ATOM   1424  HG  LEU A  87      74.711 -74.435 108.273  1.00  1.680          H  
ATOM   1425 1HD1 LEU A  87      75.306 -72.072 108.208  1.00  1.680          H  
ATOM   1426 2HD1 LEU A  87      76.397 -73.054 107.218  1.00  1.680          H  
ATOM   1427 3HD1 LEU A  87      75.134 -72.081 106.454  1.00  1.680          H  
ATOM   1428 1HD2 LEU A  87      72.891 -72.749 108.468  1.00  1.680          H  
ATOM   1429 2HD2 LEU A  87      72.666 -72.792 106.710  1.00  1.680          H  
ATOM   1430 3HD2 LEU A  87      72.283 -74.212 107.699  1.00  1.680          H  
ATOM   1431  N   PRO A  88      73.262 -76.714 103.841  1.00  0.940          N  
ATOM   1432  CA  PRO A  88      73.470 -77.309 102.532  1.00  0.930          C  
ATOM   1433  C   PRO A  88      74.627 -76.627 101.840  1.00  1.030          C  
ATOM   1434  O   PRO A  88      74.895 -75.466 102.120  1.00  1.100          O  
ATOM   1435  CB  PRO A  88      72.146 -77.012 101.823  1.00  1.400          C  
ATOM   1436  CG  PRO A  88      71.649 -75.749 102.487  1.00  1.400          C  
ATOM   1437  CD  PRO A  88      72.063 -75.862 103.927  1.00  1.400          C  
ATOM   1438  HA  PRO A  88      73.647 -78.388 102.640  1.00  1.120          H  
ATOM   1439 1HB  PRO A  88      72.319 -76.873 100.740  1.00  1.670          H  
ATOM   1440 2HB  PRO A  88      71.457 -77.860 101.932  1.00  1.670          H  
ATOM   1441 1HG  PRO A  88      72.125 -74.882 102.006  1.00  1.670          H  
ATOM   1442 2HG  PRO A  88      70.563 -75.643 102.356  1.00  1.670          H  
ATOM   1443 1HD  PRO A  88      72.303 -74.858 104.291  1.00  1.670          H  
ATOM   1444 2HD  PRO A  88      71.274 -76.355 104.520  1.00  1.670          H  
ATOM   1445  N   TYR A  89      75.269 -77.299 100.885  1.00  1.040          N  
ATOM   1446  CA  TYR A  89      76.299 -76.625 100.099  1.00  1.140          C  
ATOM   1447  C   TYR A  89      75.724 -75.354  99.517  1.00  1.170          C  
ATOM   1448  O   TYR A  89      76.295 -74.263  99.674  1.00  1.260          O  
ATOM   1449  CB  TYR A  89      76.842 -77.519  98.987  1.00  1.560          C  
ATOM   1450  CG  TYR A  89      77.804 -76.782  98.086  1.00  1.560          C  
ATOM   1451  CD1 TYR A  89      79.108 -76.563  98.488  1.00  1.560          C  
ATOM   1452  CD2 TYR A  89      77.370 -76.313  96.858  1.00  1.560          C  
ATOM   1453  CE1 TYR A  89      79.972 -75.874  97.665  1.00  1.560          C  
ATOM   1454  CE2 TYR A  89      78.229 -75.624  96.037  1.00  1.560          C  
ATOM   1455  CZ  TYR A  89      79.528 -75.403  96.436  1.00  1.560          C  
ATOM   1456  OH  TYR A  89      80.394 -74.717  95.617  1.00  1.560          O  
ATOM   1457  H   TYR A  89      75.041 -78.266 100.703  1.00  1.250          H  
ATOM   1458  HA  TYR A  89      77.120 -76.347 100.760  1.00  1.370          H  
ATOM   1459 1HB  TYR A  89      77.361 -78.375  99.419  1.00  1.870          H  
ATOM   1460 2HB  TYR A  89      76.022 -77.896  98.379  1.00  1.870          H  
ATOM   1461  HD1 TYR A  89      79.452 -76.930  99.455  1.00  1.870          H  
ATOM   1462  HD2 TYR A  89      76.343 -76.488  96.544  1.00  1.870          H  
ATOM   1463  HE1 TYR A  89      81.000 -75.698  97.979  1.00  1.870          H  
ATOM   1464  HE2 TYR A  89      77.881 -75.255  95.073  1.00  1.870          H  
ATOM   1465  HH  TYR A  89      79.939 -74.461  94.814  1.00  1.870          H  
ATOM   1466  N   SER A  90      74.588 -75.509  98.836  1.00  1.120          N  
ATOM   1467  CA  SER A  90      73.924 -74.379  98.255  1.00  1.160          C  
ATOM   1468  C   SER A  90      72.427 -74.548  98.142  1.00  1.070          C  
ATOM   1469  O   SER A  90      71.888 -75.661  98.152  1.00  0.980          O  
ATOM   1470  CB  SER A  90      74.476 -74.088  96.880  1.00  1.610          C  
ATOM   1471  OG  SER A  90      74.191 -75.136  95.985  1.00  1.610          O  
ATOM   1472  H   SER A  90      74.183 -76.424  98.736  1.00  1.340          H  
ATOM   1473  HA  SER A  90      74.104 -73.552  98.919  1.00  1.390          H  
ATOM   1474 1HB  SER A  90      74.018 -73.182  96.523  1.00  1.930          H  
ATOM   1475 2HB  SER A  90      75.547 -73.915  96.937  1.00  1.930          H  
ATOM   1476  HG  SER A  90      74.609 -74.906  95.155  1.00  1.930          H  
ATOM   1477  N   VAL A  91      71.769 -73.402  98.032  1.00  1.110          N  
ATOM   1478  CA  VAL A  91      70.325 -73.313  97.823  1.00  1.060          C  
ATOM   1479  C   VAL A  91      70.010 -72.387  96.668  1.00  1.140          C  
ATOM   1480  O   VAL A  91      70.848 -71.559  96.292  1.00  1.230          O  
ATOM   1481  CB  VAL A  91      69.609 -72.814  99.100  1.00  1.500          C  
ATOM   1482  CG1 VAL A  91      69.836 -73.769 100.232  1.00  1.500          C  
ATOM   1483  CG2 VAL A  91      70.146 -71.445  99.484  1.00  1.500          C  
ATOM   1484  H   VAL A  91      72.359 -72.565  98.084  1.00  1.330          H  
ATOM   1485  HA  VAL A  91      69.941 -74.306  97.579  1.00  1.270          H  
ATOM   1486  HB  VAL A  91      68.528 -72.760  98.912  1.00  1.800          H  
ATOM   1487 1HG1 VAL A  91      69.322 -73.413 101.121  1.00  1.800          H  
ATOM   1488 2HG1 VAL A  91      69.455 -74.754  99.959  1.00  1.800          H  
ATOM   1489 3HG1 VAL A  91      70.892 -73.828 100.425  1.00  1.800          H  
ATOM   1490 1HG2 VAL A  91      69.648 -71.097 100.383  1.00  1.800          H  
ATOM   1491 2HG2 VAL A  91      71.215 -71.516  99.673  1.00  1.800          H  
ATOM   1492 3HG2 VAL A  91      69.966 -70.740  98.678  1.00  1.800          H  
ATOM   1493  N   VAL A  92      68.785 -72.479  96.159  1.00  1.120          N  
ATOM   1494  CA  VAL A  92      68.326 -71.570  95.128  1.00  1.210          C  
ATOM   1495  C   VAL A  92      67.754 -70.338  95.810  1.00  1.250          C  
ATOM   1496  O   VAL A  92      66.931 -70.460  96.718  1.00  1.200          O  
ATOM   1497  CB  VAL A  92      67.278 -72.279  94.244  1.00  1.660          C  
ATOM   1498  CG1 VAL A  92      66.728 -71.348  93.216  1.00  1.660          C  
ATOM   1499  CG2 VAL A  92      67.932 -73.465  93.570  1.00  1.660          C  
ATOM   1500  H   VAL A  92      68.130 -73.199  96.507  1.00  1.340          H  
ATOM   1501  HA  VAL A  92      69.174 -71.267  94.508  1.00  1.450          H  
ATOM   1502  HB  VAL A  92      66.455 -72.621  94.863  1.00  1.990          H  
ATOM   1503 1HG1 VAL A  92      65.997 -71.868  92.601  1.00  1.990          H  
ATOM   1504 2HG1 VAL A  92      66.251 -70.492  93.691  1.00  1.990          H  
ATOM   1505 3HG1 VAL A  92      67.550 -71.028  92.617  1.00  1.990          H  
ATOM   1506 1HG2 VAL A  92      67.204 -73.970  92.958  1.00  1.990          H  
ATOM   1507 2HG2 VAL A  92      68.757 -73.119  92.948  1.00  1.990          H  
ATOM   1508 3HG2 VAL A  92      68.309 -74.152  94.328  1.00  1.990          H  
ATOM   1509  N   ARG A  93      68.183 -69.153  95.411  1.00  1.340          N  
ATOM   1510  CA  ARG A  93      67.652 -67.995  96.114  1.00  1.400          C  
ATOM   1511  C   ARG A  93      66.100 -67.983  96.018  1.00  1.360          C  
ATOM   1512  O   ARG A  93      65.498 -68.461  95.048  1.00  1.360          O  
ATOM   1513  CB  ARG A  93      68.262 -66.715  95.634  1.00  1.940          C  
ATOM   1514  CG  ARG A  93      67.937 -66.312  94.270  1.00  1.940          C  
ATOM   1515  CD  ARG A  93      68.660 -65.088  93.960  1.00  1.940          C  
ATOM   1516  NE  ARG A  93      68.260 -64.033  94.854  1.00  1.940          N  
ATOM   1517  CZ  ARG A  93      67.195 -63.266  94.665  1.00  1.940          C  
ATOM   1518  NH1 ARG A  93      66.447 -63.413  93.594  1.00  1.940          N  
ATOM   1519  NH2 ARG A  93      66.847 -62.355  95.554  1.00  1.940          N  
ATOM   1520  H   ARG A  93      68.915 -69.088  94.692  1.00  1.610          H  
ATOM   1521  HA  ARG A  93      67.936 -68.076  97.158  1.00  1.680          H  
ATOM   1522 1HB  ARG A  93      67.961 -65.922  96.318  1.00  2.320          H  
ATOM   1523 2HB  ARG A  93      69.342 -66.799  95.689  1.00  2.320          H  
ATOM   1524 1HG  ARG A  93      68.236 -67.091  93.573  1.00  2.320          H  
ATOM   1525 2HG  ARG A  93      66.864 -66.135  94.179  1.00  2.320          H  
ATOM   1526 1HD  ARG A  93      69.699 -65.272  94.091  1.00  2.320          H  
ATOM   1527 2HD  ARG A  93      68.480 -64.779  92.936  1.00  2.320          H  
ATOM   1528  HE  ARG A  93      68.802 -63.885  95.700  1.00  2.320          H  
ATOM   1529 1HH1 ARG A  93      66.625 -64.122  92.878  1.00  2.320          H  
ATOM   1530 2HH1 ARG A  93      65.629 -62.831  93.489  1.00  2.320          H  
ATOM   1531 1HH2 ARG A  93      67.385 -62.233  96.445  1.00  2.320          H  
ATOM   1532 2HH2 ARG A  93      65.997 -61.817  95.337  1.00  2.320          H  
ATOM   1533  N   ASN A  94      65.483 -67.473  97.087  1.00  1.330          N  
ATOM   1534  CA  ASN A  94      64.039 -67.402  97.348  1.00  1.290          C  
ATOM   1535  C   ASN A  94      63.369 -68.793  97.579  1.00  1.180          C  
ATOM   1536  O   ASN A  94      62.144 -68.872  97.728  1.00  1.130          O  
ATOM   1537  CB  ASN A  94      63.297 -66.632  96.243  1.00  1.820          C  
ATOM   1538  CG  ASN A  94      63.664 -65.110  96.115  1.00  1.820          C  
ATOM   1539  OD1 ASN A  94      63.935 -64.414  97.103  1.00  1.820          O  
ATOM   1540  ND2 ASN A  94      63.630 -64.607  94.879  1.00  1.820          N  
ATOM   1541  H   ASN A  94      66.089 -67.055  97.803  1.00  1.600          H  
ATOM   1542  HA  ASN A  94      63.911 -66.835  98.267  1.00  1.550          H  
ATOM   1543 1HB  ASN A  94      63.464 -67.108  95.281  1.00  2.190          H  
ATOM   1544 2HB  ASN A  94      62.227 -66.696  96.439  1.00  2.190          H  
ATOM   1545 1HD2 ASN A  94      63.817 -63.606  94.685  1.00  2.190          H  
ATOM   1546 2HD2 ASN A  94      63.401 -65.207  94.110  1.00  2.190          H  
ATOM   1547  N   GLU A  95      64.166 -69.868  97.699  1.00  1.140          N  
ATOM   1548  CA  GLU A  95      63.672 -71.217  98.000  1.00  1.040          C  
ATOM   1549  C   GLU A  95      63.495 -71.393  99.505  1.00  0.950          C  
ATOM   1550  O   GLU A  95      64.448 -71.218 100.258  1.00  0.950          O  
ATOM   1551  CB  GLU A  95      64.694 -72.257  97.507  1.00  1.500          C  
ATOM   1552  CG  GLU A  95      64.313 -73.722  97.656  1.00  1.500          C  
ATOM   1553  CD  GLU A  95      65.444 -74.710  97.242  1.00  1.500          C  
ATOM   1554  OE1 GLU A  95      66.556 -74.298  96.908  1.00  1.500          O  
ATOM   1555  OE2 GLU A  95      65.172 -75.884  97.260  1.00  1.500          O  
ATOM   1556  H   GLU A  95      65.172 -69.767  97.531  1.00  1.370          H  
ATOM   1557  HA  GLU A  95      62.713 -71.366  97.506  1.00  1.250          H  
ATOM   1558 1HB  GLU A  95      64.892 -72.074  96.459  1.00  1.800          H  
ATOM   1559 2HB  GLU A  95      65.630 -72.119  98.048  1.00  1.800          H  
ATOM   1560 1HG  GLU A  95      64.037 -73.919  98.690  1.00  1.800          H  
ATOM   1561 2HG  GLU A  95      63.436 -73.911  97.041  1.00  1.800          H  
ATOM   1562  N   GLN A  96      62.303 -71.759  99.965  1.00  0.890          N  
ATOM   1563  CA  GLN A  96      62.157 -71.924 101.407  1.00  0.800          C  
ATOM   1564  C   GLN A  96      62.641 -73.295 101.813  1.00  0.710          C  
ATOM   1565  O   GLN A  96      62.182 -74.314 101.288  1.00  0.660          O  
ATOM   1566  CB  GLN A  96      60.722 -71.698 101.877  1.00  1.160          C  
ATOM   1567  CG  GLN A  96      60.584 -71.752 103.392  1.00  1.160          C  
ATOM   1568  CD  GLN A  96      59.236 -71.322 103.866  1.00  1.160          C  
ATOM   1569  OE1 GLN A  96      58.833 -70.180 103.593  1.00  1.160          O  
ATOM   1570  NE2 GLN A  96      58.531 -72.209 104.550  1.00  1.160          N  
ATOM   1571  H   GLN A  96      61.527 -71.898  99.332  1.00  1.070          H  
ATOM   1572  HA  GLN A  96      62.794 -71.197 101.910  1.00  0.960          H  
ATOM   1573 1HB  GLN A  96      60.348 -70.745 101.514  1.00  1.390          H  
ATOM   1574 2HB  GLN A  96      60.084 -72.479 101.465  1.00  1.390          H  
ATOM   1575 1HG  GLN A  96      60.747 -72.762 103.726  1.00  1.390          H  
ATOM   1576 2HG  GLN A  96      61.332 -71.096 103.841  1.00  1.390          H  
ATOM   1577 1HE2 GLN A  96      57.579 -72.015 104.900  1.00  1.390          H  
ATOM   1578 2HE2 GLN A  96      58.917 -73.122 104.723  1.00  1.390          H  
ATOM   1579  N   VAL A  97      63.577 -73.307 102.750  1.00  0.690          N  
ATOM   1580  CA  VAL A  97      64.188 -74.539 103.205  1.00  0.610          C  
ATOM   1581  C   VAL A  97      64.214 -74.635 104.719  1.00  0.580          C  
ATOM   1582  O   VAL A  97      64.117 -73.627 105.422  1.00  0.650          O  
ATOM   1583  CB  VAL A  97      65.652 -74.621 102.678  1.00  0.890          C  
ATOM   1584  CG1 VAL A  97      65.674 -74.596 101.140  1.00  0.890          C  
ATOM   1585  CG2 VAL A  97      66.487 -73.431 103.224  1.00  0.890          C  
ATOM   1586  H   VAL A  97      63.878 -72.406 103.141  1.00  0.830          H  
ATOM   1587  HA  VAL A  97      63.623 -75.378 102.803  1.00  0.730          H  
ATOM   1588  HB  VAL A  97      66.093 -75.562 103.006  1.00  1.060          H  
ATOM   1589 1HG1 VAL A  97      66.699 -74.672 100.782  1.00  1.060          H  
ATOM   1590 2HG1 VAL A  97      65.094 -75.431 100.746  1.00  1.060          H  
ATOM   1591 3HG1 VAL A  97      65.248 -73.664 100.783  1.00  1.060          H  
ATOM   1592 1HG2 VAL A  97      67.507 -73.504 102.857  1.00  1.060          H  
ATOM   1593 2HG2 VAL A  97      66.048 -72.486 102.885  1.00  1.060          H  
ATOM   1594 3HG2 VAL A  97      66.500 -73.448 104.314  1.00  1.060          H  
ATOM   1595  N   GLU A  98      64.404 -75.846 105.209  1.00  0.480          N  
ATOM   1596  CA  GLU A  98      64.615 -76.048 106.627  1.00  0.470          C  
ATOM   1597  C   GLU A  98      66.036 -76.538 106.878  1.00  0.480          C  
ATOM   1598  O   GLU A  98      66.545 -77.428 106.174  1.00  0.420          O  
ATOM   1599  CB  GLU A  98      63.615 -77.019 107.228  1.00  0.660          C  
ATOM   1600  CG  GLU A  98      63.834 -77.221 108.710  1.00  0.660          C  
ATOM   1601  CD  GLU A  98      62.913 -78.081 109.296  1.00  0.660          C  
ATOM   1602  OE1 GLU A  98      63.306 -79.159 109.683  1.00  0.660          O  
ATOM   1603  OE2 GLU A  98      61.774 -77.713 109.417  1.00  0.660          O  
ATOM   1604  H   GLU A  98      64.432 -76.628 104.571  1.00  0.580          H  
ATOM   1605  HA  GLU A  98      64.499 -75.096 107.136  1.00  0.560          H  
ATOM   1606 1HB  GLU A  98      62.603 -76.645 107.080  1.00  0.790          H  
ATOM   1607 2HB  GLU A  98      63.686 -77.977 106.737  1.00  0.790          H  
ATOM   1608 1HG  GLU A  98      64.817 -77.644 108.886  1.00  0.790          H  
ATOM   1609 2HG  GLU A  98      63.785 -76.261 109.215  1.00  0.790          H  
ATOM   1610  N   ILE A  99      66.658 -75.967 107.903  1.00  0.590          N  
ATOM   1611  CA  ILE A  99      68.009 -76.325 108.320  1.00  0.640          C  
ATOM   1612  C   ILE A  99      67.968 -76.757 109.782  1.00  0.650          C  
ATOM   1613  O   ILE A  99      66.993 -76.480 110.486  1.00  0.640          O  
ATOM   1614  CB  ILE A  99      68.989 -75.139 108.115  1.00  0.880          C  
ATOM   1615  CG1 ILE A  99      68.536 -73.943 108.999  1.00  0.880          C  
ATOM   1616  CG2 ILE A  99      69.037 -74.750 106.613  1.00  0.880          C  
ATOM   1617  CD1 ILE A  99      69.490 -72.789 109.086  1.00  0.880          C  
ATOM   1618  H   ILE A  99      66.132 -75.253 108.417  1.00  0.710          H  
ATOM   1619  HA  ILE A  99      68.357 -77.168 107.725  1.00  0.770          H  
ATOM   1620  HB  ILE A  99      69.990 -75.439 108.440  1.00  1.050          H  
ATOM   1621 1HG1 ILE A  99      67.584 -73.569 108.613  1.00  1.050          H  
ATOM   1622 2HG1 ILE A  99      68.385 -74.303 110.005  1.00  1.050          H  
ATOM   1623 1HG2 ILE A  99      69.734 -73.937 106.448  1.00  1.050          H  
ATOM   1624 2HG2 ILE A  99      69.357 -75.616 106.036  1.00  1.050          H  
ATOM   1625 3HG2 ILE A  99      68.043 -74.445 106.283  1.00  1.050          H  
ATOM   1626 1HD1 ILE A  99      69.068 -72.024 109.739  1.00  1.050          H  
ATOM   1627 2HD1 ILE A  99      70.425 -73.135 109.493  1.00  1.050          H  
ATOM   1628 3HD1 ILE A  99      69.661 -72.365 108.109  1.00  1.050          H  
ATOM   1629  N   ARG A 100      69.015 -77.427 110.259  1.00  0.700          N  
ATOM   1630  CA  ARG A 100      69.013 -77.865 111.657  1.00  0.740          C  
ATOM   1631  C   ARG A 100      70.323 -77.618 112.372  1.00  0.880          C  
ATOM   1632  O   ARG A 100      71.399 -77.793 111.796  1.00  0.960          O  
ATOM   1633  CB  ARG A 100      68.768 -79.374 111.772  1.00  1.020          C  
ATOM   1634  CG  ARG A 100      67.344 -79.890 111.556  1.00  1.020          C  
ATOM   1635  CD  ARG A 100      67.007 -80.080 110.115  1.00  1.020          C  
ATOM   1636  NE  ARG A 100      65.700 -80.604 109.950  1.00  1.020          N  
ATOM   1637  CZ  ARG A 100      65.347 -81.891 109.836  1.00  1.020          C  
ATOM   1638  NH1 ARG A 100      66.226 -82.881 109.819  1.00  1.020          N  
ATOM   1639  NH2 ARG A 100      64.073 -82.132 109.714  1.00  1.020          N  
ATOM   1640  H   ARG A 100      69.802 -77.635 109.653  1.00  0.840          H  
ATOM   1641  HA  ARG A 100      68.230 -77.328 112.192  1.00  0.890          H  
ATOM   1642 1HB  ARG A 100      69.411 -79.890 111.061  1.00  1.220          H  
ATOM   1643 2HB  ARG A 100      69.073 -79.697 112.768  1.00  1.220          H  
ATOM   1644 1HG  ARG A 100      67.219 -80.844 112.064  1.00  1.220          H  
ATOM   1645 2HG  ARG A 100      66.640 -79.173 111.968  1.00  1.220          H  
ATOM   1646 1HD  ARG A 100      67.019 -79.162 109.592  1.00  1.220          H  
ATOM   1647 2HD  ARG A 100      67.718 -80.753 109.651  1.00  1.220          H  
ATOM   1648  HE  ARG A 100      64.927 -79.928 109.923  1.00  1.220          H  
ATOM   1649 1HH1 ARG A 100      67.207 -82.701 109.900  1.00  1.220          H  
ATOM   1650 2HH1 ARG A 100      65.884 -83.848 109.649  1.00  1.220          H  
ATOM   1651 1HH2 ARG A 100      63.430 -81.330 109.710  1.00  1.220          H  
ATOM   1652 2HH2 ARG A 100      63.735 -83.103 109.615  1.00  1.220          H  
ATOM   1653  N   ALA A 101      70.220 -77.247 113.648  1.00  0.890          N  
ATOM   1654  CA  ALA A 101      71.385 -77.154 114.524  1.00  1.000          C  
ATOM   1655  C   ALA A 101      71.221 -78.224 115.574  1.00  1.020          C  
ATOM   1656  O   ALA A 101      70.184 -78.271 116.222  1.00  0.980          O  
ATOM   1657  CB  ALA A 101      71.523 -75.788 115.183  1.00  1.360          C  
ATOM   1658  H   ALA A 101      69.279 -77.083 114.027  1.00  1.070          H  
ATOM   1659  HA  ALA A 101      72.273 -77.371 113.948  1.00  1.200          H  
ATOM   1660 1HB  ALA A 101      72.401 -75.786 115.830  1.00  1.630          H  
ATOM   1661 2HB  ALA A 101      71.632 -75.026 114.430  1.00  1.630          H  
ATOM   1662 3HB  ALA A 101      70.637 -75.590 115.778  1.00  1.630          H  
ATOM   1663  N   VAL A 102      72.207 -79.077 115.775  1.00  1.070          N  
ATOM   1664  CA  VAL A 102      72.004 -80.137 116.771  1.00  1.090          C  
ATOM   1665  C   VAL A 102      72.875 -80.054 118.013  1.00  1.190          C  
ATOM   1666  O   VAL A 102      74.075 -79.886 117.879  1.00  1.220          O  
ATOM   1667  CB  VAL A 102      72.113 -81.524 116.057  1.00  1.520          C  
ATOM   1668  CG1 VAL A 102      73.420 -81.654 115.296  1.00  1.520          C  
ATOM   1669  CG2 VAL A 102      72.031 -82.661 117.066  1.00  1.520          C  
ATOM   1670  H   VAL A 102      73.041 -79.012 115.187  1.00  1.280          H  
ATOM   1671  HA  VAL A 102      71.005 -80.050 117.144  1.00  1.310          H  
ATOM   1672  HB  VAL A 102      71.295 -81.610 115.346  1.00  1.820          H  
ATOM   1673 1HG1 VAL A 102      73.456 -82.618 114.809  1.00  1.820          H  
ATOM   1674 2HG1 VAL A 102      73.494 -80.875 114.546  1.00  1.820          H  
ATOM   1675 3HG1 VAL A 102      74.243 -81.572 115.983  1.00  1.820          H  
ATOM   1676 1HG2 VAL A 102      72.088 -83.611 116.545  1.00  1.820          H  
ATOM   1677 2HG2 VAL A 102      72.859 -82.595 117.761  1.00  1.820          H  
ATOM   1678 3HG2 VAL A 102      71.108 -82.613 117.606  1.00  1.820          H  
ATOM   1679  N   LEU A 103      72.206 -80.170 119.213  1.00  1.250          N  
ATOM   1680  CA  LEU A 103      72.705 -80.148 120.630  1.00  1.390          C  
ATOM   1681  C   LEU A 103      73.110 -81.544 121.041  1.00  1.370          C  
ATOM   1682  O   LEU A 103      72.887 -82.345 120.164  1.00  1.340          O  
ATOM   1683  CB  LEU A 103      71.585 -79.665 121.582  1.00  1.890          C  
ATOM   1684  CG  LEU A 103      71.273 -78.123 121.689  1.00  1.890          C  
ATOM   1685  CD1 LEU A 103      70.785 -77.567 120.339  1.00  1.890          C  
ATOM   1686  CD2 LEU A 103      70.185 -77.929 122.740  1.00  1.890          C  
ATOM   1687  H   LEU A 103      71.205 -80.276 119.122  1.00  1.500          H  
ATOM   1688  HA  LEU A 103      73.583 -79.543 120.713  1.00  1.670          H  
ATOM   1689 1HB  LEU A 103      70.674 -80.138 121.271  1.00  2.270          H  
ATOM   1690 2HB  LEU A 103      71.825 -80.023 122.585  1.00  2.270          H  
ATOM   1691  HG  LEU A 103      72.162 -77.584 121.987  1.00  2.270          H  
ATOM   1692 1HD1 LEU A 103      70.558 -76.510 120.444  1.00  2.270          H  
ATOM   1693 2HD1 LEU A 103      71.540 -77.679 119.574  1.00  2.270          H  
ATOM   1694 3HD1 LEU A 103      69.892 -78.106 120.042  1.00  2.270          H  
ATOM   1695 1HD2 LEU A 103      69.951 -76.876 122.832  1.00  2.270          H  
ATOM   1696 2HD2 LEU A 103      69.284 -78.470 122.446  1.00  2.270          H  
ATOM   1697 3HD2 LEU A 103      70.538 -78.303 123.691  1.00  2.270          H  
ATOM   1698  N   PHE A 104      74.268 -81.547 121.700  1.00  1.460          N  
ATOM   1699  CA  PHE A 104      74.663 -82.750 122.431  1.00  1.490          C  
ATOM   1700  C   PHE A 104      74.816 -82.557 123.919  1.00  1.620          C  
ATOM   1701  O   PHE A 104      75.345 -81.543 124.360  1.00  1.690          O  
ATOM   1702  CB  PHE A 104      76.007 -83.186 121.850  1.00  2.070          C  
ATOM   1703  CG  PHE A 104      75.940 -83.541 120.371  1.00  2.070          C  
ATOM   1704  CD1 PHE A 104      76.021 -82.546 119.381  1.00  2.070          C  
ATOM   1705  CD2 PHE A 104      75.817 -84.831 119.958  1.00  2.070          C  
ATOM   1706  CE1 PHE A 104      75.966 -82.839 118.065  1.00  2.070          C  
ATOM   1707  CE2 PHE A 104      75.763 -85.137 118.609  1.00  2.070          C  
ATOM   1708  CZ  PHE A 104      75.834 -84.131 117.664  1.00  2.070          C  
ATOM   1709  H   PHE A 104      75.041 -81.238 121.121  1.00  1.750          H  
ATOM   1710  HA  PHE A 104      73.927 -83.522 122.265  1.00  1.790          H  
ATOM   1711 1HB  PHE A 104      76.723 -82.376 121.966  1.00  2.490          H  
ATOM   1712 2HB  PHE A 104      76.392 -84.042 122.401  1.00  2.490          H  
ATOM   1713  HD1 PHE A 104      76.133 -81.509 119.654  1.00  2.490          H  
ATOM   1714  HD2 PHE A 104      75.755 -85.620 120.703  1.00  2.490          H  
ATOM   1715  HE1 PHE A 104      76.027 -82.029 117.338  1.00  2.490          H  
ATOM   1716  HE2 PHE A 104      75.660 -86.172 118.289  1.00  2.490          H  
ATOM   1717  HZ  PHE A 104      75.788 -84.366 116.605  1.00  2.490          H  
ATOM   1718  N   ASN A 105      74.440 -83.586 124.677  1.00  1.650          N  
ATOM   1719  CA  ASN A 105      74.572 -83.636 126.128  1.00  1.740          C  
ATOM   1720  C   ASN A 105      75.294 -84.884 126.608  1.00  1.880          C  
ATOM   1721  O   ASN A 105      74.709 -85.976 126.677  1.00  1.930          O  
ATOM   1722  CB  ASN A 105      73.208 -83.568 126.796  1.00  2.400          C  
ATOM   1723  CG  ASN A 105      73.271 -83.633 128.305  1.00  2.400          C  
ATOM   1724  OD1 ASN A 105      74.368 -83.707 128.878  1.00  2.400          O  
ATOM   1725  ND2 ASN A 105      72.132 -83.675 128.960  1.00  2.400          N  
ATOM   1726  H   ASN A 105      74.001 -84.384 124.211  1.00  1.980          H  
ATOM   1727  HA  ASN A 105      75.168 -82.777 126.447  1.00  2.090          H  
ATOM   1728 1HB  ASN A 105      72.716 -82.641 126.512  1.00  2.880          H  
ATOM   1729 2HB  ASN A 105      72.608 -84.403 126.441  1.00  2.880          H  
ATOM   1730 1HD2 ASN A 105      72.141 -83.798 129.985  1.00  2.880          H  
ATOM   1731 2HD2 ASN A 105      71.245 -83.622 128.468  1.00  2.880          H  
ATOM   1732  N   TYR A 106      76.579 -84.736 126.927  1.00  1.970          N  
ATOM   1733  CA  TYR A 106      77.388 -85.857 127.364  1.00  2.100          C  
ATOM   1734  C   TYR A 106      77.636 -85.781 128.866  1.00  2.100          C  
ATOM   1735  O   TYR A 106      78.502 -86.466 129.427  1.00  2.190          O  
ATOM   1736  CB  TYR A 106      78.662 -85.944 126.529  1.00  2.890          C  
ATOM   1737  CG  TYR A 106      78.411 -86.230 125.006  1.00  2.890          C  
ATOM   1738  CD1 TYR A 106      77.240 -86.887 124.538  1.00  2.890          C  
ATOM   1739  CD2 TYR A 106      79.365 -85.857 124.085  1.00  2.890          C  
ATOM   1740  CE1 TYR A 106      77.070 -87.138 123.202  1.00  2.890          C  
ATOM   1741  CE2 TYR A 106      79.175 -86.131 122.744  1.00  2.890          C  
ATOM   1742  CZ  TYR A 106      78.050 -86.761 122.307  1.00  2.890          C  
ATOM   1743  OH  TYR A 106      77.900 -87.033 120.971  1.00  2.890          O  
ATOM   1744  H   TYR A 106      77.030 -83.815 126.843  1.00  2.360          H  
ATOM   1745  HA  TYR A 106      76.830 -86.774 127.220  1.00  2.520          H  
ATOM   1746 1HB  TYR A 106      79.205 -85.005 126.608  1.00  3.470          H  
ATOM   1747 2HB  TYR A 106      79.305 -86.728 126.923  1.00  3.470          H  
ATOM   1748  HD1 TYR A 106      76.461 -87.207 125.209  1.00  3.470          H  
ATOM   1749  HD2 TYR A 106      80.278 -85.352 124.413  1.00  3.470          H  
ATOM   1750  HE1 TYR A 106      76.168 -87.644 122.855  1.00  3.470          H  
ATOM   1751  HE2 TYR A 106      79.930 -85.845 122.029  1.00  3.470          H  
ATOM   1752  HH  TYR A 106      77.059 -87.473 120.826  1.00  3.470          H  
ATOM   1753  N   ARG A 107      76.846 -84.958 129.546  1.00  2.020          N  
ATOM   1754  CA  ARG A 107      76.952 -84.854 130.985  1.00  2.030          C  
ATOM   1755  C   ARG A 107      76.268 -86.106 131.484  1.00  2.070          C  
ATOM   1756  O   ARG A 107      75.065 -86.119 131.716  1.00  2.260          O  
ATOM   1757  CB  ARG A 107      76.230 -83.621 131.517  1.00  2.840          C  
ATOM   1758  CG  ARG A 107      76.727 -82.288 130.981  1.00  2.840          C  
ATOM   1759  CD  ARG A 107      77.971 -81.823 131.625  1.00  2.840          C  
ATOM   1760  NE  ARG A 107      77.777 -81.390 133.009  1.00  2.840          N  
ATOM   1761  CZ  ARG A 107      78.757 -80.972 133.834  1.00  2.840          C  
ATOM   1762  NH1 ARG A 107      80.034 -80.926 133.456  1.00  2.840          N  
ATOM   1763  NH2 ARG A 107      78.399 -80.603 135.047  1.00  2.840          N  
ATOM   1764  H   ARG A 107      76.122 -84.428 129.059  1.00  2.420          H  
ATOM   1765  HA  ARG A 107      78.000 -84.855 131.289  1.00  2.440          H  
ATOM   1766 1HB  ARG A 107      75.160 -83.691 131.317  1.00  3.410          H  
ATOM   1767 2HB  ARG A 107      76.353 -83.590 132.592  1.00  3.410          H  
ATOM   1768 1HG  ARG A 107      76.905 -82.367 129.908  1.00  3.410          H  
ATOM   1769 2HG  ARG A 107      75.972 -81.542 131.161  1.00  3.410          H  
ATOM   1770 1HD  ARG A 107      78.706 -82.625 131.620  1.00  3.410          H  
ATOM   1771 2HD  ARG A 107      78.359 -80.990 131.070  1.00  3.410          H  
ATOM   1772  HE  ARG A 107      76.821 -81.367 133.411  1.00  3.410          H  
ATOM   1773 1HH1 ARG A 107      80.336 -81.216 132.501  1.00  3.410          H  
ATOM   1774 2HH1 ARG A 107      80.739 -80.613 134.104  1.00  3.410          H  
ATOM   1775 1HH2 ARG A 107      77.392 -80.654 135.286  1.00  3.410          H  
ATOM   1776 2HH2 ARG A 107      79.081 -80.284 135.717  1.00  3.410          H  
ATOM   1777  N   GLU A 108      77.033 -87.168 131.669  1.00  2.050          N  
ATOM   1778  CA  GLU A 108      76.443 -88.472 131.971  1.00  2.100          C  
ATOM   1779  C   GLU A 108      75.562 -88.498 133.222  1.00  2.030          C  
ATOM   1780  O   GLU A 108      74.686 -89.353 133.336  1.00  2.070          O  
ATOM   1781  CB  GLU A 108      77.540 -89.525 132.142  1.00  2.920          C  
ATOM   1782  CG  GLU A 108      78.386 -89.330 133.374  1.00  2.920          C  
ATOM   1783  CD  GLU A 108      79.439 -90.333 133.561  1.00  2.920          C  
ATOM   1784  OE1 GLU A 108      80.102 -90.684 132.617  1.00  2.920          O  
ATOM   1785  OE2 GLU A 108      79.567 -90.782 134.682  1.00  2.920          O  
ATOM   1786  H   GLU A 108      78.025 -87.076 131.436  1.00  2.460          H  
ATOM   1787  HA  GLU A 108      75.823 -88.758 131.121  1.00  2.520          H  
ATOM   1788 1HB  GLU A 108      77.090 -90.505 132.218  1.00  3.500          H  
ATOM   1789 2HB  GLU A 108      78.192 -89.521 131.267  1.00  3.500          H  
ATOM   1790 1HG  GLU A 108      78.826 -88.334 133.370  1.00  3.500          H  
ATOM   1791 2HG  GLU A 108      77.739 -89.410 134.215  1.00  3.500          H  
ATOM   1792  N   GLN A 109      75.791 -87.576 134.161  1.00  1.920          N  
ATOM   1793  CA  GLN A 109      75.020 -87.539 135.397  1.00  1.830          C  
ATOM   1794  C   GLN A 109      73.796 -86.602 135.391  1.00  1.840          C  
ATOM   1795  O   GLN A 109      73.095 -86.537 136.404  1.00  1.780          O  
ATOM   1796  CB  GLN A 109      75.919 -87.126 136.574  1.00  2.600          C  
ATOM   1797  CG  GLN A 109      77.099 -88.067 136.896  1.00  2.600          C  
ATOM   1798  CD  GLN A 109      76.650 -89.475 137.274  1.00  2.600          C  
ATOM   1799  OE1 GLN A 109      75.724 -89.616 138.078  1.00  2.600          O  
ATOM   1800  NE2 GLN A 109      77.294 -90.514 136.730  1.00  2.600          N  
ATOM   1801  H   GLN A 109      76.522 -86.901 134.000  1.00  2.300          H  
ATOM   1802  HA  GLN A 109      74.651 -88.546 135.586  1.00  2.200          H  
ATOM   1803 1HB  GLN A 109      76.330 -86.138 136.374  1.00  3.120          H  
ATOM   1804 2HB  GLN A 109      75.312 -87.044 137.475  1.00  3.120          H  
ATOM   1805 1HG  GLN A 109      77.756 -88.126 136.044  1.00  3.120          H  
ATOM   1806 2HG  GLN A 109      77.642 -87.656 137.745  1.00  3.120          H  
ATOM   1807 1HE2 GLN A 109      77.020 -91.444 136.966  1.00  3.120          H  
ATOM   1808 2HE2 GLN A 109      78.075 -90.391 136.065  1.00  3.120          H  
ATOM   1809  N   GLU A 110      73.532 -85.854 134.306  1.00  1.930          N  
ATOM   1810  CA  GLU A 110      72.395 -84.923 134.373  1.00  2.000          C  
ATOM   1811  C   GLU A 110      71.692 -84.540 133.071  1.00  1.940          C  
ATOM   1812  O   GLU A 110      72.280 -84.513 131.988  1.00  1.920          O  
ATOM   1813  CB  GLU A 110      72.814 -83.598 135.051  1.00  2.770          C  
ATOM   1814  CG  GLU A 110      73.932 -82.786 134.331  1.00  2.770          C  
ATOM   1815  CD  GLU A 110      74.219 -81.424 135.001  1.00  2.770          C  
ATOM   1816  OE1 GLU A 110      73.363 -80.978 135.728  1.00  2.770          O  
ATOM   1817  OE2 GLU A 110      75.287 -80.837 134.782  1.00  2.770          O  
ATOM   1818  H   GLU A 110      74.103 -85.935 133.457  1.00  2.320          H  
ATOM   1819  HA  GLU A 110      71.640 -85.391 135.004  1.00  2.400          H  
ATOM   1820 1HB  GLU A 110      71.941 -82.945 135.124  1.00  3.330          H  
ATOM   1821 2HB  GLU A 110      73.152 -83.801 136.066  1.00  3.330          H  
ATOM   1822 1HG  GLU A 110      74.839 -83.382 134.347  1.00  3.330          H  
ATOM   1823 2HG  GLU A 110      73.649 -82.623 133.290  1.00  3.330          H  
ATOM   1824  N   GLU A 111      70.415 -84.187 133.235  1.00  1.920          N  
ATOM   1825  CA  GLU A 111      69.561 -83.644 132.189  1.00  1.850          C  
ATOM   1826  C   GLU A 111      69.780 -82.138 132.137  1.00  1.830          C  
ATOM   1827  O   GLU A 111      69.848 -81.487 133.182  1.00  1.880          O  
ATOM   1828  CB  GLU A 111      68.089 -83.967 132.493  1.00  2.620          C  
ATOM   1829  CG  GLU A 111      67.062 -83.520 131.443  1.00  2.620          C  
ATOM   1830  CD  GLU A 111      65.666 -83.921 131.826  1.00  2.620          C  
ATOM   1831  OE1 GLU A 111      65.509 -84.453 132.895  1.00  2.620          O  
ATOM   1832  OE2 GLU A 111      64.762 -83.727 131.050  1.00  2.620          O  
ATOM   1833  H   GLU A 111      70.025 -84.271 134.165  1.00  2.300          H  
ATOM   1834  HA  GLU A 111      69.845 -84.073 131.229  1.00  2.220          H  
ATOM   1835 1HB  GLU A 111      67.980 -85.044 132.615  1.00  3.140          H  
ATOM   1836 2HB  GLU A 111      67.812 -83.504 133.439  1.00  3.140          H  
ATOM   1837 1HG  GLU A 111      67.102 -82.435 131.328  1.00  3.140          H  
ATOM   1838 2HG  GLU A 111      67.300 -83.957 130.497  1.00  3.140          H  
ATOM   1839  N   LEU A 112      69.937 -81.582 130.943  1.00  1.760          N  
ATOM   1840  CA  LEU A 112      70.145 -80.137 130.825  1.00  1.740          C  
ATOM   1841  C   LEU A 112      68.909 -79.419 130.294  1.00  1.630          C  
ATOM   1842  O   LEU A 112      68.174 -79.962 129.480  1.00  1.540          O  
ATOM   1843  CB  LEU A 112      71.333 -79.841 129.884  1.00  2.440          C  
ATOM   1844  CG  LEU A 112      72.736 -80.445 130.265  1.00  2.440          C  
ATOM   1845  CD1 LEU A 112      73.731 -80.140 129.113  1.00  2.440          C  
ATOM   1846  CD2 LEU A 112      73.245 -79.865 131.596  1.00  2.440          C  
ATOM   1847  H   LEU A 112      69.883 -82.183 130.116  1.00  2.110          H  
ATOM   1848  HA  LEU A 112      70.359 -79.735 131.811  1.00  2.090          H  
ATOM   1849 1HB  LEU A 112      71.077 -80.215 128.893  1.00  2.930          H  
ATOM   1850 2HB  LEU A 112      71.446 -78.764 129.817  1.00  2.930          H  
ATOM   1851  HG  LEU A 112      72.647 -81.514 130.379  1.00  2.930          H  
ATOM   1852 1HD1 LEU A 112      74.703 -80.569 129.341  1.00  2.930          H  
ATOM   1853 2HD1 LEU A 112      73.357 -80.578 128.187  1.00  2.930          H  
ATOM   1854 3HD1 LEU A 112      73.839 -79.074 128.980  1.00  2.930          H  
ATOM   1855 1HD2 LEU A 112      74.205 -80.295 131.845  1.00  2.930          H  
ATOM   1856 2HD2 LEU A 112      73.354 -78.805 131.511  1.00  2.930          H  
ATOM   1857 3HD2 LEU A 112      72.545 -80.099 132.400  1.00  2.930          H  
ATOM   1858  N   LYS A 113      68.693 -78.180 130.732  1.00  1.650          N  
ATOM   1859  CA  LYS A 113      67.634 -77.303 130.195  1.00  1.570          C  
ATOM   1860  C   LYS A 113      68.344 -76.157 129.466  1.00  1.530          C  
ATOM   1861  O   LYS A 113      69.089 -75.442 130.123  1.00  1.590          O  
ATOM   1862  CB  LYS A 113      66.759 -76.762 131.329  1.00  2.230          C  
ATOM   1863  CG  LYS A 113      65.608 -75.852 130.903  1.00  2.230          C  
ATOM   1864  CD  LYS A 113      64.855 -75.323 132.132  1.00  2.230          C  
ATOM   1865  CE  LYS A 113      63.778 -74.317 131.752  1.00  2.230          C  
ATOM   1866  NZ  LYS A 113      63.045 -73.797 132.947  1.00  2.230          N  
ATOM   1867  H   LYS A 113      69.308 -77.810 131.446  1.00  1.980          H  
ATOM   1868  HA  LYS A 113      67.023 -77.850 129.476  1.00  1.880          H  
ATOM   1869 1HB  LYS A 113      66.324 -77.601 131.873  1.00  2.680          H  
ATOM   1870 2HB  LYS A 113      67.381 -76.208 132.030  1.00  2.680          H  
ATOM   1871 1HG  LYS A 113      65.979 -75.024 130.322  1.00  2.680          H  
ATOM   1872 2HG  LYS A 113      64.918 -76.422 130.279  1.00  2.680          H  
ATOM   1873 1HD  LYS A 113      64.393 -76.157 132.661  1.00  2.680          H  
ATOM   1874 2HD  LYS A 113      65.562 -74.836 132.804  1.00  2.680          H  
ATOM   1875 1HE  LYS A 113      64.245 -73.477 131.240  1.00  2.680          H  
ATOM   1876 2HE  LYS A 113      63.066 -74.794 131.079  1.00  2.680          H  
ATOM   1877 1HZ  LYS A 113      62.346 -73.131 132.648  1.00  2.680          H  
ATOM   1878 2HZ  LYS A 113      62.596 -74.559 133.434  1.00  2.680          H  
ATOM   1879 3HZ  LYS A 113      63.698 -73.340 133.567  1.00  2.680          H  
ATOM   1880  N   VAL A 114      68.160 -76.020 128.136  1.00  1.440          N  
ATOM   1881  CA  VAL A 114      68.896 -75.086 127.240  1.00  1.410          C  
ATOM   1882  C   VAL A 114      68.159 -74.012 126.353  1.00  1.320          C  
ATOM   1883  O   VAL A 114      67.222 -74.330 125.642  1.00  1.240          O  
ATOM   1884  CB  VAL A 114      69.729 -75.955 126.259  1.00  1.990          C  
ATOM   1885  CG1 VAL A 114      70.477 -75.113 125.235  1.00  1.990          C  
ATOM   1886  CG2 VAL A 114      70.727 -76.720 127.020  1.00  1.990          C  
ATOM   1887  H   VAL A 114      67.516 -76.657 127.709  1.00  1.730          H  
ATOM   1888  HA  VAL A 114      69.564 -74.570 127.893  1.00  1.690          H  
ATOM   1889  HB  VAL A 114      69.056 -76.629 125.729  1.00  2.380          H  
ATOM   1890 1HG1 VAL A 114      71.035 -75.766 124.597  1.00  2.380          H  
ATOM   1891 2HG1 VAL A 114      69.797 -74.537 124.631  1.00  2.380          H  
ATOM   1892 3HG1 VAL A 114      71.154 -74.451 125.739  1.00  2.380          H  
ATOM   1893 1HG2 VAL A 114      71.310 -77.334 126.353  1.00  2.380          H  
ATOM   1894 2HG2 VAL A 114      71.349 -75.996 127.489  1.00  2.380          H  
ATOM   1895 3HG2 VAL A 114      70.249 -77.353 127.760  1.00  2.380          H  
ATOM   1896  N   ARG A 115      68.609 -72.750 126.354  1.00  1.330          N  
ATOM   1897  CA  ARG A 115      68.007 -71.695 125.514  1.00  1.210          C  
ATOM   1898  C   ARG A 115      68.716 -71.592 124.146  1.00  1.220          C  
ATOM   1899  O   ARG A 115      69.910 -71.335 124.115  1.00  1.300          O  
ATOM   1900  CB  ARG A 115      68.106 -70.359 126.226  1.00  1.740          C  
ATOM   1901  CG  ARG A 115      67.467 -69.219 125.517  1.00  1.740          C  
ATOM   1902  CD  ARG A 115      67.733 -67.935 126.198  1.00  1.740          C  
ATOM   1903  NE  ARG A 115      67.111 -66.859 125.481  1.00  1.740          N  
ATOM   1904  CZ  ARG A 115      67.635 -66.274 124.387  1.00  1.740          C  
ATOM   1905  NH1 ARG A 115      68.780 -66.668 123.888  1.00  1.740          N  
ATOM   1906  NH2 ARG A 115      67.013 -65.306 123.781  1.00  1.740          N  
ATOM   1907  H   ARG A 115      69.392 -72.540 126.961  1.00  1.600          H  
ATOM   1908  HA  ARG A 115      66.957 -71.932 125.345  1.00  1.450          H  
ATOM   1909 1HB  ARG A 115      67.644 -70.431 127.193  1.00  2.090          H  
ATOM   1910 2HB  ARG A 115      69.155 -70.109 126.385  1.00  2.090          H  
ATOM   1911 1HG  ARG A 115      67.834 -69.162 124.495  1.00  2.090          H  
ATOM   1912 2HG  ARG A 115      66.385 -69.374 125.494  1.00  2.090          H  
ATOM   1913 1HD  ARG A 115      67.305 -67.965 127.205  1.00  2.090          H  
ATOM   1914 2HD  ARG A 115      68.804 -67.747 126.270  1.00  2.090          H  
ATOM   1915  HE  ARG A 115      66.231 -66.501 125.837  1.00  2.090          H  
ATOM   1916 1HH1 ARG A 115      69.304 -67.414 124.308  1.00  2.090          H  
ATOM   1917 2HH1 ARG A 115      69.118 -66.203 123.032  1.00  2.090          H  
ATOM   1918 1HH2 ARG A 115      66.118 -64.970 124.123  1.00  2.090          H  
ATOM   1919 2HH2 ARG A 115      67.454 -64.906 122.943  1.00  2.090          H  
ATOM   1920  N   VAL A 116      67.992 -71.795 123.025  1.00  1.140          N  
ATOM   1921  CA  VAL A 116      68.601 -71.789 121.678  1.00  1.130          C  
ATOM   1922  C   VAL A 116      68.040 -70.657 120.790  1.00  1.080          C  
ATOM   1923  O   VAL A 116      66.824 -70.542 120.605  1.00  1.010          O  
ATOM   1924  CB  VAL A 116      68.364 -73.148 120.981  1.00  1.590          C  
ATOM   1925  CG1 VAL A 116      69.034 -73.145 119.600  1.00  1.590          C  
ATOM   1926  CG2 VAL A 116      68.870 -74.275 121.856  1.00  1.590          C  
ATOM   1927  H   VAL A 116      66.996 -71.997 123.128  1.00  1.370          H  
ATOM   1928  HA  VAL A 116      69.672 -71.641 121.786  1.00  1.360          H  
ATOM   1929  HB  VAL A 116      67.294 -73.285 120.816  1.00  1.900          H  
ATOM   1930 1HG1 VAL A 116      68.857 -74.083 119.101  1.00  1.900          H  
ATOM   1931 2HG1 VAL A 116      68.629 -72.342 118.992  1.00  1.900          H  
ATOM   1932 3HG1 VAL A 116      70.110 -72.999 119.718  1.00  1.900          H  
ATOM   1933 1HG2 VAL A 116      68.695 -75.217 121.369  1.00  1.900          H  
ATOM   1934 2HG2 VAL A 116      69.916 -74.154 122.026  1.00  1.900          H  
ATOM   1935 3HG2 VAL A 116      68.343 -74.262 122.810  1.00  1.900          H  
ATOM   1936  N   GLU A 117      68.931 -69.832 120.219  1.00  1.130          N  
ATOM   1937  CA  GLU A 117      68.518 -68.655 119.429  1.00  1.110          C  
ATOM   1938  C   GLU A 117      69.118 -68.454 118.027  1.00  1.130          C  
ATOM   1939  O   GLU A 117      70.326 -68.601 117.796  1.00  1.250          O  
ATOM   1940  CB  GLU A 117      68.815 -67.396 120.253  1.00  1.560          C  
ATOM   1941  CG  GLU A 117      68.432 -66.093 119.583  1.00  1.560          C  
ATOM   1942  CD  GLU A 117      68.681 -64.905 120.403  1.00  1.560          C  
ATOM   1943  OE1 GLU A 117      68.997 -65.019 121.565  1.00  1.560          O  
ATOM   1944  OE2 GLU A 117      68.617 -63.848 119.850  1.00  1.560          O  
ATOM   1945  H   GLU A 117      69.921 -70.030 120.398  1.00  1.360          H  
ATOM   1946  HA  GLU A 117      67.442 -68.723 119.288  1.00  1.330          H  
ATOM   1947 1HB  GLU A 117      68.284 -67.457 121.198  1.00  1.870          H  
ATOM   1948 2HB  GLU A 117      69.881 -67.356 120.480  1.00  1.870          H  
ATOM   1949 1HG  GLU A 117      69.007 -65.977 118.676  1.00  1.870          H  
ATOM   1950 2HG  GLU A 117      67.378 -66.124 119.305  1.00  1.870          H  
ATOM   1951  N   LEU A 118      68.236 -68.072 117.091  1.00  1.020          N  
ATOM   1952  CA  LEU A 118      68.603 -67.761 115.706  1.00  1.050          C  
ATOM   1953  C   LEU A 118      68.872 -66.264 115.627  1.00  1.120          C  
ATOM   1954  O   LEU A 118      68.050 -65.466 116.087  1.00  1.110          O  
ATOM   1955  CB  LEU A 118      67.450 -68.163 114.764  1.00  1.460          C  
ATOM   1956  CG  LEU A 118      67.624 -67.949 113.215  1.00  1.460          C  
ATOM   1957  CD1 LEU A 118      68.748 -68.883 112.655  1.00  1.460          C  
ATOM   1958  CD2 LEU A 118      66.275 -68.247 112.534  1.00  1.460          C  
ATOM   1959  H   LEU A 118      67.255 -67.966 117.389  1.00  1.220          H  
ATOM   1960  HA  LEU A 118      69.514 -68.300 115.447  1.00  1.260          H  
ATOM   1961 1HB  LEU A 118      67.252 -69.203 114.921  1.00  1.750          H  
ATOM   1962 2HB  LEU A 118      66.560 -67.608 115.073  1.00  1.750          H  
ATOM   1963  HG  LEU A 118      67.914 -66.912 113.013  1.00  1.750          H  
ATOM   1964 1HD1 LEU A 118      68.849 -68.726 111.583  1.00  1.750          H  
ATOM   1965 2HD1 LEU A 118      69.701 -68.656 113.137  1.00  1.750          H  
ATOM   1966 3HD1 LEU A 118      68.490 -69.925 112.841  1.00  1.750          H  
ATOM   1967 1HD2 LEU A 118      66.354 -68.103 111.467  1.00  1.750          H  
ATOM   1968 2HD2 LEU A 118      65.982 -69.265 112.724  1.00  1.750          H  
ATOM   1969 3HD2 LEU A 118      65.514 -67.576 112.932  1.00  1.750          H  
ATOM   1970  N   LEU A 119      70.029 -65.863 115.123  1.00  1.200          N  
ATOM   1971  CA  LEU A 119      70.270 -64.440 115.145  1.00  1.280          C  
ATOM   1972  C   LEU A 119      69.787 -63.781 113.892  1.00  1.270          C  
ATOM   1973  O   LEU A 119      69.940 -64.297 112.783  1.00  1.240          O  
ATOM   1974  CB  LEU A 119      71.753 -64.184 115.371  1.00  1.760          C  
ATOM   1975  CG  LEU A 119      72.327 -64.794 116.687  1.00  1.760          C  
ATOM   1976  CD1 LEU A 119      73.789 -64.538 116.731  1.00  1.760          C  
ATOM   1977  CD2 LEU A 119      71.650 -64.201 117.937  1.00  1.760          C  
ATOM   1978  H   LEU A 119      70.727 -66.522 114.749  1.00  1.440          H  
ATOM   1979  HA  LEU A 119      69.712 -64.000 115.965  1.00  1.540          H  
ATOM   1980 1HB  LEU A 119      72.308 -64.618 114.533  1.00  2.110          H  
ATOM   1981 2HB  LEU A 119      71.926 -63.107 115.377  1.00  2.110          H  
ATOM   1982  HG  LEU A 119      72.171 -65.876 116.673  1.00  2.110          H  
ATOM   1983 1HD1 LEU A 119      74.195 -64.989 117.623  1.00  2.110          H  
ATOM   1984 2HD1 LEU A 119      74.252 -64.968 115.859  1.00  2.110          H  
ATOM   1985 3HD1 LEU A 119      73.981 -63.468 116.746  1.00  2.110          H  
ATOM   1986 1HD2 LEU A 119      72.086 -64.658 118.824  1.00  2.110          H  
ATOM   1987 2HD2 LEU A 119      71.813 -63.126 117.973  1.00  2.110          H  
ATOM   1988 3HD2 LEU A 119      70.587 -64.398 117.938  1.00  2.110          H  
ATOM   1989  N   HIS A 120      69.242 -62.597 114.061  1.00  1.310          N  
ATOM   1990  CA  HIS A 120      68.844 -61.886 112.905  1.00  1.320          C  
ATOM   1991  C   HIS A 120      70.048 -61.686 112.043  1.00  1.410          C  
ATOM   1992  O   HIS A 120      71.118 -61.236 112.477  1.00  1.500          O  
ATOM   1993  CB  HIS A 120      68.184 -60.551 113.233  1.00  1.840          C  
ATOM   1994  CG  HIS A 120      67.719 -59.834 112.001  1.00  1.840          C  
ATOM   1995  ND1 HIS A 120      66.707 -60.316 111.188  1.00  1.840          N  
ATOM   1996  CD2 HIS A 120      68.124 -58.669 111.449  1.00  1.840          C  
ATOM   1997  CE1 HIS A 120      66.520 -59.476 110.189  1.00  1.840          C  
ATOM   1998  NE2 HIS A 120      67.360 -58.463 110.329  1.00  1.840          N  
ATOM   1999  H   HIS A 120      69.117 -62.212 114.985  1.00  1.570          H  
ATOM   2000  HA  HIS A 120      68.123 -62.475 112.337  1.00  1.580          H  
ATOM   2001 1HB  HIS A 120      67.325 -60.719 113.883  1.00  2.210          H  
ATOM   2002 2HB  HIS A 120      68.884 -59.910 113.764  1.00  2.210          H  
ATOM   2003  HD1 HIS A 120      66.020 -61.042 111.443  1.00  2.210          H  
ATOM   2004  HD2 HIS A 120      68.884 -57.940 111.733  1.00  2.210          H  
ATOM   2005  HE1 HIS A 120      65.762 -59.681 109.431  1.00  2.210          H  
ATOM   2006  N   ASN A 121      69.825 -62.028 110.811  1.00  1.380          N  
ATOM   2007  CA  ASN A 121      70.722 -61.862 109.731  1.00  1.440          C  
ATOM   2008  C   ASN A 121      69.800 -61.348 108.641  1.00  1.440          C  
ATOM   2009  O   ASN A 121      68.943 -62.098 108.143  1.00  1.360          O  
ATOM   2010  CB  ASN A 121      71.436 -63.115 109.285  1.00  1.990          C  
ATOM   2011  CG  ASN A 121      72.454 -62.761 108.184  1.00  1.990          C  
ATOM   2012  OD1 ASN A 121      72.304 -61.709 107.528  1.00  1.990          O  
ATOM   2013  ND2 ASN A 121      73.448 -63.578 107.941  1.00  1.990          N  
ATOM   2014  H   ASN A 121      68.924 -62.447 110.612  1.00  1.660          H  
ATOM   2015  HA  ASN A 121      71.482 -61.139 109.996  1.00  1.730          H  
ATOM   2016 1HB  ASN A 121      71.942 -63.587 110.129  1.00  2.390          H  
ATOM   2017 2HB  ASN A 121      70.717 -63.806 108.895  1.00  2.390          H  
ATOM   2018 1HD2 ASN A 121      74.108 -63.353 107.228  1.00  2.390          H  
ATOM   2019 2HD2 ASN A 121      73.564 -64.451 108.427  1.00  2.390          H  
ATOM   2020  N   PRO A 122      69.901 -60.079 108.247  1.00  1.510          N  
ATOM   2021  CA  PRO A 122      69.067 -59.470 107.233  1.00  1.520          C  
ATOM   2022  C   PRO A 122      68.978 -60.363 105.985  1.00  1.490          C  
ATOM   2023  O   PRO A 122      68.007 -60.285 105.241  1.00  1.470          O  
ATOM   2024  CB  PRO A 122      69.795 -58.152 106.962  1.00  2.280          C  
ATOM   2025  CG  PRO A 122      70.461 -57.819 108.287  1.00  2.280          C  
ATOM   2026  CD  PRO A 122      70.887 -59.149 108.859  1.00  2.280          C  
ATOM   2027  HA  PRO A 122      68.066 -59.290 107.648  1.00  1.820          H  
ATOM   2028 1HB  PRO A 122      70.504 -58.281 106.143  1.00  2.740          H  
ATOM   2029 2HB  PRO A 122      69.070 -57.386 106.647  1.00  2.740          H  
ATOM   2030 1HG  PRO A 122      71.305 -57.130 108.134  1.00  2.740          H  
ATOM   2031 2HG  PRO A 122      69.742 -57.300 108.941  1.00  2.740          H  
ATOM   2032 1HD  PRO A 122      71.917 -59.387 108.552  1.00  2.740          H  
ATOM   2033 2HD  PRO A 122      70.765 -59.101 109.955  1.00  2.740          H  
ATOM   2034  N   ALA A 123      70.015 -61.186 105.756  1.00  1.490          N  
ATOM   2035  CA  ALA A 123      70.167 -62.130 104.646  1.00  1.470          C  
ATOM   2036  C   ALA A 123      68.971 -63.061 104.379  1.00  1.390          C  
ATOM   2037  O   ALA A 123      68.875 -63.625 103.274  1.00  1.380          O  
ATOM   2038  CB  ALA A 123      71.377 -63.007 104.873  1.00  2.070          C  
ATOM   2039  H   ALA A 123      70.781 -61.192 106.427  1.00  1.790          H  
ATOM   2040  HA  ALA A 123      70.317 -61.544 103.758  1.00  1.760          H  
ATOM   2041 1HB  ALA A 123      71.517 -63.661 104.016  1.00  2.480          H  
ATOM   2042 2HB  ALA A 123      72.261 -62.386 104.999  1.00  2.480          H  
ATOM   2043 3HB  ALA A 123      71.220 -63.605 105.763  1.00  2.480          H  
ATOM   2044  N   PHE A 124      68.123 -63.337 105.370  1.00  1.320          N  
ATOM   2045  CA  PHE A 124      67.009 -64.264 105.121  1.00  1.240          C  
ATOM   2046  C   PHE A 124      65.703 -63.995 105.876  1.00  1.190          C  
ATOM   2047  O   PHE A 124      65.676 -63.365 106.934  1.00  1.190          O  
ATOM   2048  CB  PHE A 124      67.468 -65.714 105.363  1.00  1.770          C  
ATOM   2049  CG  PHE A 124      68.046 -65.996 106.719  1.00  1.770          C  
ATOM   2050  CD1 PHE A 124      67.253 -66.315 107.795  1.00  1.770          C  
ATOM   2051  CD2 PHE A 124      69.427 -65.990 106.895  1.00  1.770          C  
ATOM   2052  CE1 PHE A 124      67.819 -66.600 109.026  1.00  1.770          C  
ATOM   2053  CE2 PHE A 124      69.990 -66.282 108.111  1.00  1.770          C  
ATOM   2054  CZ  PHE A 124      69.186 -66.585 109.183  1.00  1.770          C  
ATOM   2055  H   PHE A 124      68.247 -62.875 106.282  1.00  1.580          H  
ATOM   2056  HA  PHE A 124      66.784 -64.203 104.070  1.00  1.490          H  
ATOM   2057 1HB  PHE A 124      66.618 -66.373 105.223  1.00  2.120          H  
ATOM   2058 2HB  PHE A 124      68.205 -65.986 104.615  1.00  2.120          H  
ATOM   2059  HD1 PHE A 124      66.171 -66.332 107.668  1.00  2.120          H  
ATOM   2060  HD2 PHE A 124      70.071 -65.752 106.048  1.00  2.120          H  
ATOM   2061  HE1 PHE A 124      67.182 -66.834 109.864  1.00  2.120          H  
ATOM   2062  HE2 PHE A 124      71.079 -66.265 108.229  1.00  2.120          H  
ATOM   2063  HZ  PHE A 124      69.634 -66.807 110.154  1.00  2.120          H  
ATOM   2064  N   CYS A 125      64.599 -64.515 105.318  1.00  1.140          N  
ATOM   2065  CA  CYS A 125      63.309 -64.388 105.994  1.00  1.080          C  
ATOM   2066  C   CYS A 125      63.139 -65.473 107.022  1.00  0.990          C  
ATOM   2067  O   CYS A 125      63.328 -66.654 106.726  1.00  0.950          O  
ATOM   2068  CB  CYS A 125      62.131 -64.481 105.020  1.00  1.540          C  
ATOM   2069  SG  CYS A 125      60.482 -64.201 105.805  1.00  1.540          S  
ATOM   2070  H   CYS A 125      64.683 -64.996 104.430  1.00  1.370          H  
ATOM   2071  HA  CYS A 125      63.279 -63.427 106.497  1.00  1.300          H  
ATOM   2072 1HB  CYS A 125      62.258 -63.789 104.193  1.00  1.840          H  
ATOM   2073 2HB  CYS A 125      62.108 -65.474 104.609  1.00  1.840          H  
ATOM   2074  N   SER A 126      62.824 -65.062 108.239  1.00  0.960          N  
ATOM   2075  CA  SER A 126      62.590 -65.971 109.338  1.00  0.880          C  
ATOM   2076  C   SER A 126      61.822 -65.275 110.437  1.00  0.830          C  
ATOM   2077  O   SER A 126      61.403 -64.127 110.299  1.00  0.800          O  
ATOM   2078  CB  SER A 126      63.868 -66.524 109.905  1.00  1.260          C  
ATOM   2079  OG  SER A 126      63.572 -67.578 110.779  1.00  1.260          O  
ATOM   2080  H   SER A 126      62.716 -64.066 108.397  1.00  1.150          H  
ATOM   2081  HA  SER A 126      61.990 -66.807 108.978  1.00  1.060          H  
ATOM   2082 1HB  SER A 126      64.496 -66.882 109.107  1.00  1.520          H  
ATOM   2083 2HB  SER A 126      64.408 -65.740 110.433  1.00  1.520          H  
ATOM   2084  HG  SER A 126      63.403 -68.350 110.189  1.00  1.520          H  
ATOM   2085  N   MET A 127      61.668 -65.977 111.548  1.00  0.820          N  
ATOM   2086  CA  MET A 127      60.970 -65.466 112.721  1.00  0.760          C  
ATOM   2087  C   MET A 127      61.795 -64.435 113.511  1.00  0.870          C  
ATOM   2088  O   MET A 127      61.227 -63.582 114.186  1.00  1.040          O  
ATOM   2089  CB  MET A 127      60.595 -66.632 113.636  1.00  1.090          C  
ATOM   2090  CG  MET A 127      59.554 -67.643 113.150  1.00  1.090          C  
ATOM   2091  SD  MET A 127      57.934 -66.928 112.845  1.00  1.090          S  
ATOM   2092  CE  MET A 127      57.943 -66.765 111.074  1.00  1.090          C  
ATOM   2093  H   MET A 127      62.075 -66.907 111.555  1.00  0.980          H  
ATOM   2094  HA  MET A 127      60.063 -64.962 112.390  1.00  0.910          H  
ATOM   2095 1HB  MET A 127      61.487 -67.210 113.813  1.00  1.310          H  
ATOM   2096 2HB  MET A 127      60.250 -66.249 114.581  1.00  1.310          H  
ATOM   2097 1HG  MET A 127      59.904 -68.111 112.233  1.00  1.310          H  
ATOM   2098 2HG  MET A 127      59.443 -68.419 113.906  1.00  1.310          H  
ATOM   2099 1HE  MET A 127      56.996 -66.333 110.744  1.00  1.310          H  
ATOM   2100 2HE  MET A 127      58.758 -66.115 110.753  1.00  1.310          H  
ATOM   2101 3HE  MET A 127      58.066 -67.746 110.637  1.00  1.310          H  
ATOM   2102  N   ALA A 128      63.133 -64.510 113.433  1.00  0.800          N  
ATOM   2103  CA  ALA A 128      63.995 -63.604 114.197  1.00  0.900          C  
ATOM   2104  C   ALA A 128      64.261 -62.255 113.534  1.00  1.000          C  
ATOM   2105  O   ALA A 128      64.790 -62.192 112.412  1.00  1.020          O  
ATOM   2106  CB  ALA A 128      65.361 -64.256 114.428  1.00  1.220          C  
ATOM   2107  H   ALA A 128      63.563 -65.226 112.866  1.00  0.960          H  
ATOM   2108  HA  ALA A 128      63.502 -63.414 115.151  1.00  1.080          H  
ATOM   2109 1HB  ALA A 128      65.987 -63.593 115.030  1.00  1.460          H  
ATOM   2110 2HB  ALA A 128      65.265 -65.195 114.935  1.00  1.460          H  
ATOM   2111 3HB  ALA A 128      65.848 -64.428 113.470  1.00  1.460          H  
ATOM   2112  N   THR A 129      63.993 -61.186 114.289  1.00  1.050          N  
ATOM   2113  CA  THR A 129      64.287 -59.819 113.875  1.00  1.170          C  
ATOM   2114  C   THR A 129      64.940 -59.010 114.982  1.00  1.180          C  
ATOM   2115  O   THR A 129      65.017 -59.436 116.134  1.00  1.140          O  
ATOM   2116  CB  THR A 129      63.066 -59.069 113.325  1.00  1.590          C  
ATOM   2117  OG1 THR A 129      63.526 -57.827 112.760  1.00  1.590          O  
ATOM   2118  CG2 THR A 129      62.018 -58.786 114.396  1.00  1.590          C  
ATOM   2119  H   THR A 129      63.523 -61.337 115.187  1.00  1.260          H  
ATOM   2120  HA  THR A 129      64.992 -59.863 113.062  1.00  1.400          H  
ATOM   2121  HB  THR A 129      62.614 -59.669 112.544  1.00  1.910          H  
ATOM   2122  HG1 THR A 129      63.516 -57.893 111.765  1.00  1.910          H  
ATOM   2123 1HG2 THR A 129      61.178 -58.258 113.945  1.00  1.910          H  
ATOM   2124 2HG2 THR A 129      61.674 -59.733 114.808  1.00  1.910          H  
ATOM   2125 3HG2 THR A 129      62.430 -58.188 115.176  1.00  1.910          H  
ATOM   2126  N   ALA A 130      65.335 -57.794 114.640  1.00  1.240          N  
ATOM   2127  CA  ALA A 130      66.032 -56.886 115.548  1.00  1.270          C  
ATOM   2128  C   ALA A 130      65.244 -56.561 116.806  1.00  1.250          C  
ATOM   2129  O   ALA A 130      65.820 -56.387 117.879  1.00  1.250          O  
ATOM   2130  CB  ALA A 130      66.354 -55.594 114.824  1.00  1.770          C  
ATOM   2131  H   ALA A 130      65.142 -57.521 113.680  1.00  1.490          H  
ATOM   2132  HA  ALA A 130      66.961 -57.368 115.849  1.00  1.520          H  
ATOM   2133 1HB  ALA A 130      66.910 -54.937 115.491  1.00  2.120          H  
ATOM   2134 2HB  ALA A 130      66.955 -55.813 113.941  1.00  2.120          H  
ATOM   2135 3HB  ALA A 130      65.432 -55.108 114.525  1.00  2.120          H  
ATOM   2136  N   LYS A 131      63.928 -56.463 116.683  1.00  1.230          N  
ATOM   2137  CA  LYS A 131      63.101 -56.126 117.827  1.00  1.210          C  
ATOM   2138  C   LYS A 131      62.335 -57.319 118.391  1.00  1.070          C  
ATOM   2139  O   LYS A 131      61.440 -57.125 119.215  1.00  0.880          O  
ATOM   2140  CB  LYS A 131      62.117 -55.020 117.461  1.00  1.700          C  
ATOM   2141  CG  LYS A 131      62.767 -53.729 116.947  1.00  1.700          C  
ATOM   2142  CD  LYS A 131      63.612 -53.015 118.020  1.00  1.700          C  
ATOM   2143  CE  LYS A 131      64.131 -51.673 117.508  1.00  1.700          C  
ATOM   2144  NZ  LYS A 131      63.037 -50.680 117.356  1.00  1.700          N  
ATOM   2145  H   LYS A 131      63.493 -56.598 115.780  1.00  1.480          H  
ATOM   2146  HA  LYS A 131      63.747 -55.769 118.626  1.00  1.450          H  
ATOM   2147 1HB  LYS A 131      61.424 -55.386 116.713  1.00  2.040          H  
ATOM   2148 2HB  LYS A 131      61.528 -54.761 118.340  1.00  2.040          H  
ATOM   2149 1HG  LYS A 131      63.416 -53.969 116.107  1.00  2.040          H  
ATOM   2150 2HG  LYS A 131      61.984 -53.058 116.587  1.00  2.040          H  
ATOM   2151 1HD  LYS A 131      63.014 -52.853 118.917  1.00  2.040          H  
ATOM   2152 2HD  LYS A 131      64.476 -53.626 118.281  1.00  2.040          H  
ATOM   2153 1HE  LYS A 131      64.875 -51.281 118.198  1.00  2.040          H  
ATOM   2154 2HE  LYS A 131      64.596 -51.829 116.534  1.00  2.040          H  
ATOM   2155 1HZ  LYS A 131      63.392 -49.810 116.988  1.00  2.040          H  
ATOM   2156 2HZ  LYS A 131      62.337 -51.044 116.692  1.00  2.040          H  
ATOM   2157 3HZ  LYS A 131      62.590 -50.506 118.234  1.00  2.040          H  
ATOM   2158  N   ASN A 132      62.622 -58.531 117.903  1.00  1.160          N  
ATOM   2159  CA  ASN A 132      61.914 -59.728 118.357  1.00  1.000          C  
ATOM   2160  C   ASN A 132      62.663 -60.982 117.896  1.00  1.060          C  
ATOM   2161  O   ASN A 132      62.475 -61.452 116.771  1.00  1.080          O  
ATOM   2162  CB  ASN A 132      60.465 -59.744 117.876  1.00  1.460          C  
ATOM   2163  CG  ASN A 132      59.666 -60.853 118.497  1.00  1.460          C  
ATOM   2164  OD1 ASN A 132      60.231 -61.675 119.225  1.00  1.460          O  
ATOM   2165  ND2 ASN A 132      58.380 -60.884 118.235  1.00  1.460          N  
ATOM   2166  H   ASN A 132      63.425 -58.641 117.276  1.00  1.390          H  
ATOM   2167  HA  ASN A 132      61.916 -59.736 119.445  1.00  1.200          H  
ATOM   2168 1HB  ASN A 132      59.983 -58.806 118.109  1.00  1.760          H  
ATOM   2169 2HB  ASN A 132      60.433 -59.863 116.800  1.00  1.760          H  
ATOM   2170 1HD2 ASN A 132      57.799 -61.594 118.631  1.00  1.760          H  
ATOM   2171 2HD2 ASN A 132      57.970 -60.182 117.626  1.00  1.760          H  
ATOM   2172  N   ARG A 133      63.522 -61.518 118.752  1.00  1.100          N  
ATOM   2173  CA  ARG A 133      64.344 -62.670 118.390  1.00  1.140          C  
ATOM   2174  C   ARG A 133      63.566 -63.981 118.460  1.00  0.980          C  
ATOM   2175  O   ARG A 133      62.705 -64.156 119.323  1.00  0.920          O  
ATOM   2176  CB  ARG A 133      65.539 -62.771 119.332  1.00  1.580          C  
ATOM   2177  CG  ARG A 133      66.536 -61.570 119.350  1.00  1.580          C  
ATOM   2178  CD  ARG A 133      67.455 -61.524 118.147  1.00  1.580          C  
ATOM   2179  NE  ARG A 133      68.405 -60.385 118.217  1.00  1.580          N  
ATOM   2180  CZ  ARG A 133      69.604 -60.356 118.892  1.00  1.580          C  
ATOM   2181  NH1 ARG A 133      70.033 -61.392 119.603  1.00  1.580          N  
ATOM   2182  NH2 ARG A 133      70.347 -59.258 118.835  1.00  1.580          N  
ATOM   2183  H   ARG A 133      63.628 -61.101 119.671  1.00  1.320          H  
ATOM   2184  HA  ARG A 133      64.702 -62.532 117.371  1.00  1.370          H  
ATOM   2185 1HB  ARG A 133      65.180 -62.894 120.353  1.00  1.900          H  
ATOM   2186 2HB  ARG A 133      66.112 -63.667 119.085  1.00  1.900          H  
ATOM   2187 1HG  ARG A 133      65.977 -60.635 119.375  1.00  1.900          H  
ATOM   2188 2HG  ARG A 133      67.153 -61.643 120.246  1.00  1.900          H  
ATOM   2189 1HD  ARG A 133      68.016 -62.447 118.039  1.00  1.900          H  
ATOM   2190 2HD  ARG A 133      66.842 -61.381 117.254  1.00  1.900          H  
ATOM   2191  HE  ARG A 133      68.147 -59.552 117.700  1.00  1.900          H  
ATOM   2192 1HH1 ARG A 133      69.473 -62.251 119.678  1.00  1.900          H  
ATOM   2193 2HH1 ARG A 133      70.935 -61.352 120.120  1.00  1.900          H  
ATOM   2194 1HH2 ARG A 133      70.031 -58.457 118.305  1.00  1.900          H  
ATOM   2195 2HH2 ARG A 133      71.231 -59.217 119.328  1.00  1.900          H  
ATOM   2196  N   TYR A 134      63.911 -64.924 117.585  1.00  0.940          N  
ATOM   2197  CA  TYR A 134      63.311 -66.247 117.627  1.00  0.830          C  
ATOM   2198  C   TYR A 134      64.167 -67.246 118.374  1.00  0.860          C  
ATOM   2199  O   TYR A 134      65.338 -67.482 118.038  1.00  0.910          O  
ATOM   2200  CB  TYR A 134      63.035 -66.785 116.240  1.00  1.210          C  
ATOM   2201  CG  TYR A 134      62.483 -68.186 116.249  1.00  1.210          C  
ATOM   2202  CD1 TYR A 134      61.157 -68.426 116.595  1.00  1.210          C  
ATOM   2203  CD2 TYR A 134      63.320 -69.244 115.915  1.00  1.210          C  
ATOM   2204  CE1 TYR A 134      60.677 -69.718 116.610  1.00  1.210          C  
ATOM   2205  CE2 TYR A 134      62.844 -70.530 115.935  1.00  1.210          C  
ATOM   2206  CZ  TYR A 134      61.532 -70.774 116.279  1.00  1.210          C  
ATOM   2207  OH  TYR A 134      61.081 -72.072 116.309  1.00  1.210          O  
ATOM   2208  H   TYR A 134      64.616 -64.716 116.893  1.00  1.130          H  
ATOM   2209  HA  TYR A 134      62.363 -66.174 118.158  1.00  1.000          H  
ATOM   2210 1HB  TYR A 134      62.333 -66.135 115.763  1.00  1.450          H  
ATOM   2211 2HB  TYR A 134      63.938 -66.794 115.656  1.00  1.450          H  
ATOM   2212  HD1 TYR A 134      60.500 -67.600 116.858  1.00  1.450          H  
ATOM   2213  HD2 TYR A 134      64.361 -69.053 115.645  1.00  1.450          H  
ATOM   2214  HE1 TYR A 134      59.637 -69.912 116.886  1.00  1.450          H  
ATOM   2215  HE2 TYR A 134      63.504 -71.362 115.680  1.00  1.450          H  
ATOM   2216  HH  TYR A 134      60.109 -72.089 116.397  1.00  1.450          H  
ATOM   2217  N   PHE A 135      63.570 -67.848 119.387  1.00  0.830          N  
ATOM   2218  CA  PHE A 135      64.262 -68.821 120.201  1.00  0.880          C  
ATOM   2219  C   PHE A 135      63.326 -69.795 120.898  1.00  0.830          C  
ATOM   2220  O   PHE A 135      62.113 -69.573 120.988  1.00  0.760          O  
ATOM   2221  CB  PHE A 135      65.178 -68.102 121.195  1.00  1.210          C  
ATOM   2222  CG  PHE A 135      64.554 -67.161 122.106  1.00  1.210          C  
ATOM   2223  CD1 PHE A 135      64.122 -67.552 123.359  1.00  1.210          C  
ATOM   2224  CD2 PHE A 135      64.430 -65.838 121.725  1.00  1.210          C  
ATOM   2225  CE1 PHE A 135      63.577 -66.624 124.217  1.00  1.210          C  
ATOM   2226  CE2 PHE A 135      63.893 -64.918 122.567  1.00  1.210          C  
ATOM   2227  CZ  PHE A 135      63.467 -65.305 123.823  1.00  1.210          C  
ATOM   2228  H   PHE A 135      62.613 -67.610 119.612  1.00  1.000          H  
ATOM   2229  HA  PHE A 135      64.899 -69.408 119.540  1.00  1.060          H  
ATOM   2230 1HB  PHE A 135      65.687 -68.832 121.807  1.00  1.450          H  
ATOM   2231 2HB  PHE A 135      65.929 -67.567 120.650  1.00  1.450          H  
ATOM   2232  HD1 PHE A 135      64.225 -68.596 123.664  1.00  1.450          H  
ATOM   2233  HD2 PHE A 135      64.778 -65.530 120.740  1.00  1.450          H  
ATOM   2234  HE1 PHE A 135      63.240 -66.925 125.212  1.00  1.450          H  
ATOM   2235  HE2 PHE A 135      63.818 -63.883 122.242  1.00  1.450          H  
ATOM   2236  HZ  PHE A 135      63.051 -64.571 124.512  1.00  1.450          H  
ATOM   2237  N   GLN A 136      63.911 -70.898 121.371  1.00  0.880          N  
ATOM   2238  CA  GLN A 136      63.193 -71.930 122.129  1.00  0.870          C  
ATOM   2239  C   GLN A 136      63.994 -72.444 123.331  1.00  0.990          C  
ATOM   2240  O   GLN A 136      65.224 -72.374 123.340  1.00  1.080          O  
ATOM   2241  CB  GLN A 136      62.833 -73.131 121.237  1.00  1.220          C  
ATOM   2242  CG  GLN A 136      61.907 -72.817 120.060  1.00  1.220          C  
ATOM   2243  CD  GLN A 136      61.471 -74.076 119.312  1.00  1.220          C  
ATOM   2244  OE1 GLN A 136      60.987 -75.022 119.940  1.00  1.220          O  
ATOM   2245  NE2 GLN A 136      61.620 -74.100 117.996  1.00  1.220          N  
ATOM   2246  H   GLN A 136      64.920 -70.987 121.202  1.00  1.060          H  
ATOM   2247  HA  GLN A 136      62.270 -71.493 122.508  1.00  1.040          H  
ATOM   2248 1HB  GLN A 136      63.749 -73.564 120.832  1.00  1.470          H  
ATOM   2249 2HB  GLN A 136      62.355 -73.902 121.844  1.00  1.470          H  
ATOM   2250 1HG  GLN A 136      61.019 -72.303 120.430  1.00  1.470          H  
ATOM   2251 2HG  GLN A 136      62.434 -72.175 119.354  1.00  1.470          H  
ATOM   2252 1HE2 GLN A 136      61.339 -74.902 117.470  1.00  1.470          H  
ATOM   2253 2HE2 GLN A 136      61.983 -73.299 117.504  1.00  1.470          H  
ATOM   2254  N   THR A 137      63.294 -72.974 124.345  1.00  1.010          N  
ATOM   2255  CA  THR A 137      63.958 -73.623 125.489  1.00  1.160          C  
ATOM   2256  C   THR A 137      63.802 -75.145 125.403  1.00  1.140          C  
ATOM   2257  O   THR A 137      62.683 -75.667 125.302  1.00  1.110          O  
ATOM   2258  CB  THR A 137      63.431 -73.117 126.838  1.00  1.560          C  
ATOM   2259  OG1 THR A 137      63.697 -71.711 126.946  1.00  1.560          O  
ATOM   2260  CG2 THR A 137      64.134 -73.878 127.980  1.00  1.560          C  
ATOM   2261  H   THR A 137      62.284 -72.968 124.306  1.00  1.210          H  
ATOM   2262  HA  THR A 137      65.017 -73.396 125.447  1.00  1.390          H  
ATOM   2263  HB  THR A 137      62.357 -73.276 126.907  1.00  1.880          H  
ATOM   2264  HG1 THR A 137      63.135 -71.241 126.328  1.00  1.880          H  
ATOM   2265 1HG2 THR A 137      63.770 -73.497 128.920  1.00  1.880          H  
ATOM   2266 2HG2 THR A 137      63.919 -74.943 127.923  1.00  1.880          H  
ATOM   2267 3HG2 THR A 137      65.199 -73.739 127.914  1.00  1.880          H  
ATOM   2268  N   ILE A 138      64.941 -75.844 125.454  1.00  1.150          N  
ATOM   2269  CA  ILE A 138      65.044 -77.296 125.288  1.00  1.100          C  
ATOM   2270  C   ILE A 138      65.626 -78.158 126.432  1.00  1.240          C  
ATOM   2271  O   ILE A 138      66.679 -77.864 126.969  1.00  1.300          O  
ATOM   2272  CB  ILE A 138      65.863 -77.557 124.010  1.00  1.560          C  
ATOM   2273  CG1 ILE A 138      65.101 -76.939 122.806  1.00  1.560          C  
ATOM   2274  CG2 ILE A 138      66.147 -79.050 123.815  1.00  1.560          C  
ATOM   2275  CD1 ILE A 138      65.840 -76.899 121.572  1.00  1.560          C  
ATOM   2276  H   ILE A 138      65.792 -75.303 125.544  1.00  1.380          H  
ATOM   2277  HA  ILE A 138      64.046 -77.645 125.125  1.00  1.320          H  
ATOM   2278  HB  ILE A 138      66.814 -77.025 124.098  1.00  1.870          H  
ATOM   2279 1HG1 ILE A 138      64.196 -77.496 122.635  1.00  1.870          H  
ATOM   2280 2HG1 ILE A 138      64.843 -75.915 123.030  1.00  1.870          H  
ATOM   2281 1HG2 ILE A 138      66.748 -79.191 122.938  1.00  1.870          H  
ATOM   2282 2HG2 ILE A 138      66.686 -79.435 124.650  1.00  1.870          H  
ATOM   2283 3HG2 ILE A 138      65.225 -79.599 123.715  1.00  1.870          H  
ATOM   2284 1HD1 ILE A 138      65.215 -76.433 120.808  1.00  1.870          H  
ATOM   2285 2HD1 ILE A 138      66.735 -76.314 121.715  1.00  1.870          H  
ATOM   2286 3HD1 ILE A 138      66.104 -77.901 121.257  1.00  1.870          H  
ATOM   2287  N   LYS A 139      64.923 -79.255 126.782  1.00  1.310          N  
ATOM   2288  CA  LYS A 139      65.333 -80.263 127.809  1.00  1.460          C  
ATOM   2289  C   LYS A 139      66.021 -81.520 127.196  1.00  1.510          C  
ATOM   2290  O   LYS A 139      65.407 -82.258 126.423  1.00  1.520          O  
ATOM   2291  CB  LYS A 139      64.126 -80.703 128.626  1.00  1.980          C  
ATOM   2292  CG  LYS A 139      63.503 -79.605 129.480  1.00  1.980          C  
ATOM   2293  CD  LYS A 139      62.341 -80.162 130.297  1.00  1.980          C  
ATOM   2294  CE  LYS A 139      61.680 -79.094 131.154  1.00  1.980          C  
ATOM   2295  NZ  LYS A 139      60.557 -79.655 131.967  1.00  1.980          N  
ATOM   2296  H   LYS A 139      64.041 -79.400 126.289  1.00  1.570          H  
ATOM   2297  HA  LYS A 139      66.042 -79.793 128.479  1.00  1.750          H  
ATOM   2298 1HB  LYS A 139      63.356 -81.087 127.952  1.00  2.380          H  
ATOM   2299 2HB  LYS A 139      64.420 -81.522 129.290  1.00  2.380          H  
ATOM   2300 1HG  LYS A 139      64.263 -79.201 130.151  1.00  2.380          H  
ATOM   2301 2HG  LYS A 139      63.147 -78.800 128.834  1.00  2.380          H  
ATOM   2302 1HD  LYS A 139      61.594 -80.583 129.620  1.00  2.380          H  
ATOM   2303 2HD  LYS A 139      62.708 -80.963 130.946  1.00  2.380          H  
ATOM   2304 1HE  LYS A 139      62.422 -78.662 131.826  1.00  2.380          H  
ATOM   2305 2HE  LYS A 139      61.288 -78.309 130.507  1.00  2.380          H  
ATOM   2306 1HZ  LYS A 139      60.139 -78.921 132.522  1.00  2.380          H  
ATOM   2307 2HZ  LYS A 139      59.855 -80.050 131.353  1.00  2.380          H  
ATOM   2308 3HZ  LYS A 139      60.911 -80.377 132.578  1.00  2.380          H  
ATOM   2309  N   ILE A 140      67.290 -81.774 127.562  1.00  1.540          N  
ATOM   2310  CA  ILE A 140      68.067 -82.867 126.969  1.00  1.560          C  
ATOM   2311  C   ILE A 140      68.563 -83.902 128.012  1.00  1.630          C  
ATOM   2312  O   ILE A 140      69.369 -83.547 128.879  1.00  1.680          O  
ATOM   2313  CB  ILE A 140      69.341 -82.299 126.282  1.00  2.180          C  
ATOM   2314  CG1 ILE A 140      68.991 -81.191 125.305  1.00  2.180          C  
ATOM   2315  CG2 ILE A 140      70.054 -83.412 125.520  1.00  2.180          C  
ATOM   2316  CD1 ILE A 140      69.205 -79.783 125.904  1.00  2.180          C  
ATOM   2317  H   ILE A 140      67.716 -81.151 128.243  1.00  1.850          H  
ATOM   2318  HA  ILE A 140      67.442 -83.329 126.217  1.00  1.870          H  
ATOM   2319  HB  ILE A 140      70.011 -81.883 127.035  1.00  2.610          H  
ATOM   2320 1HG1 ILE A 140      69.602 -81.285 124.411  1.00  2.610          H  
ATOM   2321 2HG1 ILE A 140      67.954 -81.298 125.024  1.00  2.610          H  
ATOM   2322 1HG2 ILE A 140      70.941 -83.024 125.031  1.00  2.610          H  
ATOM   2323 2HG2 ILE A 140      70.338 -84.203 126.198  1.00  2.610          H  
ATOM   2324 3HG2 ILE A 140      69.394 -83.819 124.774  1.00  2.610          H  
ATOM   2325 1HD1 ILE A 140      68.931 -79.036 125.175  1.00  2.610          H  
ATOM   2326 2HD1 ILE A 140      68.597 -79.634 126.789  1.00  2.610          H  
ATOM   2327 3HD1 ILE A 140      70.250 -79.661 126.172  1.00  2.610          H  
ATOM   2328  N   PRO A 141      68.199 -85.195 127.926  1.00  1.630          N  
ATOM   2329  CA  PRO A 141      68.606 -86.246 128.853  1.00  1.690          C  
ATOM   2330  C   PRO A 141      70.099 -86.524 128.673  1.00  1.720          C  
ATOM   2331  O   PRO A 141      70.615 -86.336 127.569  1.00  1.720          O  
ATOM   2332  CB  PRO A 141      67.716 -87.425 128.432  1.00  2.540          C  
ATOM   2333  CG  PRO A 141      67.399 -87.176 126.978  1.00  2.540          C  
ATOM   2334  CD  PRO A 141      67.334 -85.663 126.824  1.00  2.540          C  
ATOM   2335  HA  PRO A 141      68.375 -85.918 129.874  1.00  2.030          H  
ATOM   2336 1HB  PRO A 141      68.256 -88.376 128.573  1.00  3.040          H  
ATOM   2337 2HB  PRO A 141      66.819 -87.463 129.071  1.00  3.040          H  
ATOM   2338 1HG  PRO A 141      68.181 -87.624 126.353  1.00  3.040          H  
ATOM   2339 2HG  PRO A 141      66.457 -87.673 126.704  1.00  3.040          H  
ATOM   2340 1HD  PRO A 141      67.772 -85.423 125.845  1.00  3.040          H  
ATOM   2341 2HD  PRO A 141      66.300 -85.281 126.937  1.00  3.040          H  
ATOM   2342  N   PRO A 142      70.801 -87.041 129.689  1.00  1.780          N  
ATOM   2343  CA  PRO A 142      72.218 -87.354 129.639  1.00  1.820          C  
ATOM   2344  C   PRO A 142      72.466 -88.397 128.567  1.00  1.840          C  
ATOM   2345  O   PRO A 142      71.700 -89.356 128.477  1.00  1.860          O  
ATOM   2346  CB  PRO A 142      72.477 -87.914 131.046  1.00  2.730          C  
ATOM   2347  CG  PRO A 142      71.131 -88.368 131.558  1.00  2.730          C  
ATOM   2348  CD  PRO A 142      70.133 -87.412 130.945  1.00  2.730          C  
ATOM   2349  HA  PRO A 142      72.806 -86.441 129.460  1.00  2.180          H  
ATOM   2350 1HB  PRO A 142      73.216 -88.726 130.998  1.00  3.280          H  
ATOM   2351 2HB  PRO A 142      72.904 -87.135 131.679  1.00  3.280          H  
ATOM   2352 1HG  PRO A 142      70.955 -89.414 131.261  1.00  3.280          H  
ATOM   2353 2HG  PRO A 142      71.133 -88.341 132.660  1.00  3.280          H  
ATOM   2354 1HD  PRO A 142      69.198 -87.945 130.769  1.00  3.280          H  
ATOM   2355 2HD  PRO A 142      70.002 -86.538 131.582  1.00  3.280          H  
ATOM   2356  N   LYS A 143      73.569 -88.246 127.822  1.00  1.850          N  
ATOM   2357  CA  LYS A 143      73.984 -89.126 126.731  1.00  1.870          C  
ATOM   2358  C   LYS A 143      72.982 -89.126 125.563  1.00  1.780          C  
ATOM   2359  O   LYS A 143      72.480 -90.182 125.167  1.00  1.770          O  
ATOM   2360  CB  LYS A 143      74.189 -90.562 127.224  1.00  2.610          C  
ATOM   2361  CG  LYS A 143      75.228 -90.721 128.322  1.00  2.610          C  
ATOM   2362  CD  LYS A 143      75.427 -92.193 128.661  1.00  2.610          C  
ATOM   2363  CE  LYS A 143      76.409 -92.383 129.803  1.00  2.610          C  
ATOM   2364  NZ  LYS A 143      76.609 -93.827 130.133  1.00  2.610          N  
ATOM   2365  H   LYS A 143      74.147 -87.416 127.944  1.00  2.220          H  
ATOM   2366  HA  LYS A 143      74.933 -88.754 126.345  1.00  2.240          H  
ATOM   2367 1HB  LYS A 143      73.251 -90.981 127.574  1.00  3.130          H  
ATOM   2368 2HB  LYS A 143      74.512 -91.176 126.385  1.00  3.130          H  
ATOM   2369 1HG  LYS A 143      76.172 -90.283 128.001  1.00  3.130          H  
ATOM   2370 2HG  LYS A 143      74.886 -90.195 129.213  1.00  3.130          H  
ATOM   2371 1HD  LYS A 143      74.467 -92.630 128.941  1.00  3.130          H  
ATOM   2372 2HD  LYS A 143      75.800 -92.717 127.782  1.00  3.130          H  
ATOM   2373 1HE  LYS A 143      77.368 -91.943 129.531  1.00  3.130          H  
ATOM   2374 2HE  LYS A 143      76.022 -91.875 130.681  1.00  3.130          H  
ATOM   2375 1HZ  LYS A 143      77.264 -93.906 130.901  1.00  3.130          H  
ATOM   2376 2HZ  LYS A 143      75.726 -94.241 130.401  1.00  3.130          H  
ATOM   2377 3HZ  LYS A 143      76.977 -94.313 129.327  1.00  3.130          H  
ATOM   2378  N   SER A 144      72.750 -87.936 124.979  1.00  1.700          N  
ATOM   2379  CA  SER A 144      71.828 -87.762 123.824  1.00  1.580          C  
ATOM   2380  C   SER A 144      72.156 -86.498 122.975  1.00  1.480          C  
ATOM   2381  O   SER A 144      72.997 -85.689 123.372  1.00  1.520          O  
ATOM   2382  CB  SER A 144      70.380 -87.667 124.282  1.00  2.260          C  
ATOM   2383  OG  SER A 144      70.114 -86.449 124.919  1.00  2.260          O  
ATOM   2384  H   SER A 144      73.225 -87.134 125.401  1.00  2.040          H  
ATOM   2385  HA  SER A 144      71.925 -88.634 123.177  1.00  1.900          H  
ATOM   2386 1HB  SER A 144      69.726 -87.775 123.420  1.00  2.710          H  
ATOM   2387 2HB  SER A 144      70.159 -88.489 124.964  1.00  2.710          H  
ATOM   2388  HG  SER A 144      70.394 -86.540 125.864  1.00  2.710          H  
ATOM   2389  N   SER A 145      71.486 -86.320 121.806  1.00  1.360          N  
ATOM   2390  CA  SER A 145      71.649 -85.147 120.913  1.00  1.270          C  
ATOM   2391  C   SER A 145      70.270 -84.615 120.499  1.00  1.190          C  
ATOM   2392  O   SER A 145      69.317 -85.389 120.389  1.00  1.150          O  
ATOM   2393  CB  SER A 145      72.422 -85.554 119.682  1.00  1.810          C  
ATOM   2394  OG  SER A 145      71.703 -86.476 118.908  1.00  1.810          O  
ATOM   2395  H   SER A 145      70.816 -87.023 121.523  1.00  1.630          H  
ATOM   2396  HA  SER A 145      72.163 -84.363 121.441  1.00  1.520          H  
ATOM   2397 1HB  SER A 145      72.670 -84.680 119.091  1.00  2.180          H  
ATOM   2398 2HB  SER A 145      73.341 -86.010 119.998  1.00  2.180          H  
ATOM   2399  HG  SER A 145      72.263 -86.679 118.159  1.00  2.180          H  
ATOM   2400  N   VAL A 146      70.139 -83.288 120.343  1.00  1.170          N  
ATOM   2401  CA  VAL A 146      68.834 -82.689 119.992  1.00  1.100          C  
ATOM   2402  C   VAL A 146      68.870 -81.649 118.886  1.00  1.040          C  
ATOM   2403  O   VAL A 146      69.516 -80.618 119.016  1.00  1.080          O  
ATOM   2404  CB  VAL A 146      68.147 -82.056 121.236  1.00  1.570          C  
ATOM   2405  CG1 VAL A 146      66.807 -81.416 120.833  1.00  1.570          C  
ATOM   2406  CG2 VAL A 146      67.910 -83.122 122.290  1.00  1.570          C  
ATOM   2407  H   VAL A 146      70.995 -82.740 120.394  1.00  1.400          H  
ATOM   2408  HA  VAL A 146      68.190 -83.499 119.648  1.00  1.320          H  
ATOM   2409  HB  VAL A 146      68.772 -81.279 121.650  1.00  1.880          H  
ATOM   2410 1HG1 VAL A 146      66.334 -80.999 121.702  1.00  1.880          H  
ATOM   2411 2HG1 VAL A 146      66.953 -80.622 120.098  1.00  1.880          H  
ATOM   2412 3HG1 VAL A 146      66.150 -82.177 120.412  1.00  1.880          H  
ATOM   2413 1HG2 VAL A 146      67.424 -82.681 123.155  1.00  1.880          H  
ATOM   2414 2HG2 VAL A 146      67.273 -83.904 121.880  1.00  1.880          H  
ATOM   2415 3HG2 VAL A 146      68.852 -83.552 122.590  1.00  1.880          H  
ATOM   2416  N   ALA A 147      68.129 -81.883 117.815  1.00  0.940          N  
ATOM   2417  CA  ALA A 147      68.109 -80.922 116.722  1.00  0.870          C  
ATOM   2418  C   ALA A 147      67.103 -79.821 116.964  1.00  0.830          C  
ATOM   2419  O   ALA A 147      66.000 -80.065 117.459  1.00  0.790          O  
ATOM   2420  CB  ALA A 147      67.811 -81.609 115.413  1.00  1.250          C  
ATOM   2421  H   ALA A 147      67.589 -82.737 117.752  1.00  1.130          H  
ATOM   2422  HA  ALA A 147      69.070 -80.465 116.645  1.00  1.040          H  
ATOM   2423 1HB  ALA A 147      67.824 -80.873 114.615  1.00  1.500          H  
ATOM   2424 2HB  ALA A 147      68.563 -82.371 115.220  1.00  1.500          H  
ATOM   2425 3HB  ALA A 147      66.831 -82.071 115.466  1.00  1.500          H  
ATOM   2426  N   VAL A 148      67.454 -78.625 116.520  1.00  0.820          N  
ATOM   2427  CA  VAL A 148      66.546 -77.511 116.542  1.00  0.770          C  
ATOM   2428  C   VAL A 148      66.368 -77.057 115.101  1.00  0.710          C  
ATOM   2429  O   VAL A 148      67.366 -76.743 114.445  1.00  0.730          O  
ATOM   2430  CB  VAL A 148      67.133 -76.368 117.359  1.00  1.100          C  
ATOM   2431  CG1 VAL A 148      66.136 -75.192 117.410  1.00  1.100          C  
ATOM   2432  CG2 VAL A 148      67.480 -76.904 118.678  1.00  1.100          C  
ATOM   2433  H   VAL A 148      68.407 -78.493 116.193  1.00  0.980          H  
ATOM   2434  HA  VAL A 148      65.622 -77.831 117.005  1.00  0.920          H  
ATOM   2435  HB  VAL A 148      68.037 -75.991 116.879  1.00  1.320          H  
ATOM   2436 1HG1 VAL A 148      66.562 -74.376 117.988  1.00  1.320          H  
ATOM   2437 2HG1 VAL A 148      65.921 -74.836 116.397  1.00  1.320          H  
ATOM   2438 3HG1 VAL A 148      65.209 -75.520 117.879  1.00  1.320          H  
ATOM   2439 1HG2 VAL A 148      67.896 -76.138 119.301  1.00  1.320          H  
ATOM   2440 2HG2 VAL A 148      66.588 -77.289 119.098  1.00  1.320          H  
ATOM   2441 3HG2 VAL A 148      68.202 -77.706 118.574  1.00  1.320          H  
ATOM   2442  N   PRO A 149      65.158 -77.128 114.532  1.00  0.620          N  
ATOM   2443  CA  PRO A 149      64.878 -76.714 113.178  1.00  0.560          C  
ATOM   2444  C   PRO A 149      64.775 -75.209 113.057  1.00  0.590          C  
ATOM   2445  O   PRO A 149      64.217 -74.548 113.942  1.00  0.600          O  
ATOM   2446  CB  PRO A 149      63.542 -77.408 112.901  1.00  0.840          C  
ATOM   2447  CG  PRO A 149      62.869 -77.500 114.257  1.00  0.840          C  
ATOM   2448  CD  PRO A 149      64.002 -77.691 115.254  1.00  0.840          C  
ATOM   2449  HA  PRO A 149      65.657 -77.096 112.507  1.00  0.670          H  
ATOM   2450 1HB  PRO A 149      62.961 -76.816 112.174  1.00  1.010          H  
ATOM   2451 2HB  PRO A 149      63.713 -78.394 112.433  1.00  1.010          H  
ATOM   2452 1HG  PRO A 149      62.279 -76.590 114.451  1.00  1.010          H  
ATOM   2453 2HG  PRO A 149      62.154 -78.344 114.254  1.00  1.010          H  
ATOM   2454 1HD  PRO A 149      63.768 -77.094 116.148  1.00  1.010          H  
ATOM   2455 2HD  PRO A 149      64.155 -78.767 115.479  1.00  1.010          H  
ATOM   2456  N   TYR A 150      65.154 -74.703 111.893  1.00  0.600          N  
ATOM   2457  CA  TYR A 150      64.914 -73.316 111.549  1.00  0.630          C  
ATOM   2458  C   TYR A 150      64.388 -73.274 110.126  1.00  0.590          C  
ATOM   2459  O   TYR A 150      64.882 -73.989 109.251  1.00  0.620          O  
ATOM   2460  CB  TYR A 150      66.187 -72.483 111.653  1.00  0.870          C  
ATOM   2461  CG  TYR A 150      66.839 -72.591 112.984  1.00  0.870          C  
ATOM   2462  CD1 TYR A 150      67.858 -73.509 113.145  1.00  0.870          C  
ATOM   2463  CD2 TYR A 150      66.413 -71.830 114.054  1.00  0.870          C  
ATOM   2464  CE1 TYR A 150      68.443 -73.656 114.348  1.00  0.870          C  
ATOM   2465  CE2 TYR A 150      67.016 -71.985 115.271  1.00  0.870          C  
ATOM   2466  CZ  TYR A 150      68.023 -72.897 115.410  1.00  0.870          C  
ATOM   2467  OH  TYR A 150      68.600 -73.066 116.607  1.00  0.870          O  
ATOM   2468  H   TYR A 150      65.657 -75.312 111.245  1.00  0.720          H  
ATOM   2469  HA  TYR A 150      64.170 -72.906 112.215  1.00  0.760          H  
ATOM   2470 1HB  TYR A 150      66.882 -72.789 110.907  1.00  1.040          H  
ATOM   2471 2HB  TYR A 150      65.951 -71.436 111.468  1.00  1.040          H  
ATOM   2472  HD1 TYR A 150      68.184 -74.124 112.308  1.00  1.040          H  
ATOM   2473  HD2 TYR A 150      65.599 -71.120 113.937  1.00  1.040          H  
ATOM   2474  HE1 TYR A 150      69.227 -74.379 114.468  1.00  1.040          H  
ATOM   2475  HE2 TYR A 150      66.689 -71.395 116.129  1.00  1.040          H  
ATOM   2476  HH  TYR A 150      69.225 -73.790 116.559  1.00  1.040          H  
ATOM   2477  N   VAL A 151      63.448 -72.389 109.859  1.00  0.570          N  
ATOM   2478  CA  VAL A 151      62.941 -72.254 108.499  1.00  0.570          C  
ATOM   2479  C   VAL A 151      63.349 -70.916 107.949  1.00  0.670          C  
ATOM   2480  O   VAL A 151      63.043 -69.874 108.538  1.00  0.690          O  
ATOM   2481  CB  VAL A 151      61.410 -72.421 108.451  1.00  0.800          C  
ATOM   2482  CG1 VAL A 151      60.907 -72.227 107.012  1.00  0.800          C  
ATOM   2483  CG2 VAL A 151      61.039 -73.834 108.967  1.00  0.800          C  
ATOM   2484  H   VAL A 151      63.083 -71.808 110.618  1.00  0.680          H  
ATOM   2485  HA  VAL A 151      63.383 -73.027 107.872  1.00  0.680          H  
ATOM   2486  HB  VAL A 151      60.938 -71.664 109.074  1.00  0.960          H  
ATOM   2487 1HG1 VAL A 151      59.831 -72.350 106.993  1.00  0.960          H  
ATOM   2488 2HG1 VAL A 151      61.158 -71.227 106.651  1.00  0.960          H  
ATOM   2489 3HG1 VAL A 151      61.372 -72.968 106.362  1.00  0.960          H  
ATOM   2490 1HG2 VAL A 151      59.957 -73.969 108.942  1.00  0.960          H  
ATOM   2491 2HG2 VAL A 151      61.512 -74.588 108.341  1.00  0.960          H  
ATOM   2492 3HG2 VAL A 151      61.387 -73.956 109.989  1.00  0.960          H  
ATOM   2493  N   ILE A 152      64.090 -70.950 106.843  1.00  0.730          N  
ATOM   2494  CA  ILE A 152      64.581 -69.707 106.277  1.00  0.830          C  
ATOM   2495  C   ILE A 152      64.347 -69.580 104.764  1.00  0.870          C  
ATOM   2496  O   ILE A 152      64.300 -70.581 104.034  1.00  0.840          O  
ATOM   2497  CB  ILE A 152      66.107 -69.543 106.589  1.00  1.120          C  
ATOM   2498  CG1 ILE A 152      66.968 -70.671 105.910  1.00  1.120          C  
ATOM   2499  CG2 ILE A 152      66.326 -69.595 108.150  1.00  1.120          C  
ATOM   2500  CD1 ILE A 152      68.503 -70.446 105.989  1.00  1.120          C  
ATOM   2501  H   ILE A 152      64.261 -71.860 106.402  1.00  0.880          H  
ATOM   2502  HA  ILE A 152      64.055 -68.892 106.759  1.00  1.000          H  
ATOM   2503  HB  ILE A 152      66.443 -68.593 106.202  1.00  1.350          H  
ATOM   2504 1HG1 ILE A 152      66.729 -71.627 106.384  1.00  1.350          H  
ATOM   2505 2HG1 ILE A 152      66.702 -70.733 104.856  1.00  1.350          H  
ATOM   2506 1HG2 ILE A 152      67.368 -69.451 108.397  1.00  1.350          H  
ATOM   2507 2HG2 ILE A 152      65.742 -68.812 108.614  1.00  1.350          H  
ATOM   2508 3HG2 ILE A 152      66.007 -70.556 108.541  1.00  1.350          H  
ATOM   2509 1HD1 ILE A 152      69.012 -71.271 105.487  1.00  1.350          H  
ATOM   2510 2HD1 ILE A 152      68.754 -69.507 105.493  1.00  1.350          H  
ATOM   2511 3HD1 ILE A 152      68.834 -70.404 107.017  1.00  1.350          H  
ATOM   2512  N   VAL A 153      64.299 -68.330 104.291  1.00  0.950          N  
ATOM   2513  CA  VAL A 153      64.254 -68.062 102.847  1.00  1.010          C  
ATOM   2514  C   VAL A 153      65.440 -67.167 102.445  1.00  1.110          C  
ATOM   2515  O   VAL A 153      65.516 -66.025 102.896  1.00  1.160          O  
ATOM   2516  CB  VAL A 153      62.960 -67.343 102.433  1.00  1.390          C  
ATOM   2517  CG1 VAL A 153      62.956 -67.080 100.927  1.00  1.390          C  
ATOM   2518  CG2 VAL A 153      61.778 -68.174 102.836  1.00  1.390          C  
ATOM   2519  H   VAL A 153      64.250 -67.580 104.991  1.00  1.140          H  
ATOM   2520  HA  VAL A 153      64.265 -69.018 102.341  1.00  1.210          H  
ATOM   2521  HB  VAL A 153      62.928 -66.396 102.902  1.00  1.670          H  
ATOM   2522 1HG1 VAL A 153      62.049 -66.560 100.652  1.00  1.670          H  
ATOM   2523 2HG1 VAL A 153      63.813 -66.464 100.648  1.00  1.670          H  
ATOM   2524 3HG1 VAL A 153      62.998 -68.032 100.399  1.00  1.670          H  
ATOM   2525 1HG2 VAL A 153      60.853 -67.672 102.561  1.00  1.670          H  
ATOM   2526 2HG2 VAL A 153      61.840 -69.111 102.332  1.00  1.670          H  
ATOM   2527 3HG2 VAL A 153      61.790 -68.339 103.897  1.00  1.670          H  
ATOM   2528  N   PRO A 154      66.345 -67.614 101.559  1.00  1.140          N  
ATOM   2529  CA  PRO A 154      67.562 -66.928 101.136  1.00  1.240          C  
ATOM   2530  C   PRO A 154      67.344 -65.719 100.229  1.00  1.320          C  
ATOM   2531  O   PRO A 154      67.073 -65.861  99.028  1.00  1.360          O  
ATOM   2532  CB  PRO A 154      68.329 -68.058 100.446  1.00  1.860          C  
ATOM   2533  CG  PRO A 154      67.269 -69.011  99.958  1.00  1.860          C  
ATOM   2534  CD  PRO A 154      66.159 -68.923 100.939  1.00  1.860          C  
ATOM   2535  HA  PRO A 154      68.108 -66.608 102.037  1.00  1.490          H  
ATOM   2536 1HB  PRO A 154      68.921 -67.647  99.637  1.00  2.230          H  
ATOM   2537 2HB  PRO A 154      69.038 -68.520 101.150  1.00  2.230          H  
ATOM   2538 1HG  PRO A 154      66.929 -68.752  98.981  1.00  2.230          H  
ATOM   2539 2HG  PRO A 154      67.651 -70.033  99.875  1.00  2.230          H  
ATOM   2540 1HD  PRO A 154      65.227 -68.940 100.370  1.00  2.230          H  
ATOM   2541 2HD  PRO A 154      66.234 -69.750 101.673  1.00  2.230          H  
ATOM   2542  N   LEU A 155      67.338 -64.538 100.864  1.00  1.340          N  
ATOM   2543  CA  LEU A 155      67.117 -63.257 100.219  1.00  1.430          C  
ATOM   2544  C   LEU A 155      68.424 -62.761  99.546  1.00  1.500          C  
ATOM   2545  O   LEU A 155      68.427 -62.320  98.387  1.00  1.550          O  
ATOM   2546  CB  LEU A 155      66.652 -62.251 101.278  1.00  1.970          C  
ATOM   2547  CG  LEU A 155      65.335 -62.618 102.076  1.00  1.970          C  
ATOM   2548  CD1 LEU A 155      65.174 -61.571 103.185  1.00  1.970          C  
ATOM   2549  CD2 LEU A 155      64.106 -62.723 101.181  1.00  1.970          C  
ATOM   2550  H   LEU A 155      67.578 -64.511 101.859  1.00  1.610          H  
ATOM   2551  HA  LEU A 155      66.358 -63.374  99.449  1.00  1.720          H  
ATOM   2552 1HB  LEU A 155      67.446 -62.092 101.992  1.00  2.360          H  
ATOM   2553 2HB  LEU A 155      66.463 -61.299 100.776  1.00  2.360          H  
ATOM   2554  HG  LEU A 155      65.455 -63.567 102.527  1.00  2.360          H  
ATOM   2555 1HD1 LEU A 155      64.302 -61.802 103.788  1.00  2.360          H  
ATOM   2556 2HD1 LEU A 155      66.062 -61.574 103.823  1.00  2.360          H  
ATOM   2557 3HD1 LEU A 155      65.069 -60.597 102.743  1.00  2.360          H  
ATOM   2558 1HD2 LEU A 155      63.236 -62.987 101.779  1.00  2.360          H  
ATOM   2559 2HD2 LEU A 155      63.932 -61.806 100.707  1.00  2.360          H  
ATOM   2560 3HD2 LEU A 155      64.259 -63.493 100.427  1.00  2.360          H  
ATOM   2561  N   LYS A 156      69.552 -62.849 100.286  1.00  1.510          N  
ATOM   2562  CA  LYS A 156      70.858 -62.398  99.762  1.00  1.610          C  
ATOM   2563  C   LYS A 156      71.617 -63.544  99.098  1.00  1.630          C  
ATOM   2564  O   LYS A 156      71.317 -64.706  99.351  1.00  1.500          O  
ATOM   2565  CB  LYS A 156      71.701 -61.724 100.834  1.00  2.210          C  
ATOM   2566  CG  LYS A 156      71.137 -60.402 101.325  1.00  2.210          C  
ATOM   2567  CD  LYS A 156      72.083 -59.738 102.332  1.00  2.210          C  
ATOM   2568  CE  LYS A 156      71.512 -58.426 102.855  1.00  2.210          C  
ATOM   2569  NZ  LYS A 156      72.461 -57.738 103.783  1.00  2.210          N  
ATOM   2570  H   LYS A 156      69.472 -63.217 101.239  1.00  1.810          H  
ATOM   2571  HA  LYS A 156      70.672 -61.654  98.988  1.00  1.930          H  
ATOM   2572 1HB  LYS A 156      71.798 -62.391 101.690  1.00  2.660          H  
ATOM   2573 2HB  LYS A 156      72.697 -61.538 100.446  1.00  2.660          H  
ATOM   2574 1HG  LYS A 156      71.021 -59.739 100.468  1.00  2.660          H  
ATOM   2575 2HG  LYS A 156      70.152 -60.556 101.759  1.00  2.660          H  
ATOM   2576 1HD  LYS A 156      72.277 -60.407 103.168  1.00  2.660          H  
ATOM   2577 2HD  LYS A 156      73.032 -59.529 101.841  1.00  2.660          H  
ATOM   2578 1HE  LYS A 156      71.299 -57.768 102.015  1.00  2.660          H  
ATOM   2579 2HE  LYS A 156      70.582 -58.632 103.391  1.00  2.660          H  
ATOM   2580 1HZ  LYS A 156      72.048 -56.874 104.108  1.00  2.660          H  
ATOM   2581 2HZ  LYS A 156      72.656 -58.338 104.574  1.00  2.660          H  
ATOM   2582 3HZ  LYS A 156      73.323 -57.532 103.296  1.00  2.660          H  
ATOM   2583  N   ILE A 157      72.616 -63.218  98.260  1.00  1.840          N  
ATOM   2584  CA  ILE A 157      73.360 -64.261  97.535  1.00  1.910          C  
ATOM   2585  C   ILE A 157      74.855 -64.347  97.844  1.00  1.910          C  
ATOM   2586  O   ILE A 157      75.411 -63.485  98.532  1.00  2.000          O  
ATOM   2587  CB  ILE A 157      73.183 -64.118  96.012  1.00  2.650          C  
ATOM   2588  CG1 ILE A 157      73.747 -62.756  95.511  1.00  2.650          C  
ATOM   2589  CG2 ILE A 157      71.725 -64.280  95.676  1.00  2.650          C  
ATOM   2590  CD1 ILE A 157      73.843 -62.638  93.989  1.00  2.650          C  
ATOM   2591  H   ILE A 157      72.840 -62.243  98.112  1.00  2.210          H  
ATOM   2592  HA  ILE A 157      72.909 -65.194  97.789  1.00  2.290          H  
ATOM   2593  HB  ILE A 157      73.744 -64.906  95.509  1.00  3.180          H  
ATOM   2594 1HG1 ILE A 157      73.111 -61.953  95.875  1.00  3.180          H  
ATOM   2595 2HG1 ILE A 157      74.750 -62.617  95.917  1.00  3.180          H  
ATOM   2596 1HG2 ILE A 157      71.594 -64.217  94.611  1.00  3.180          H  
ATOM   2597 2HG2 ILE A 157      71.388 -65.248  96.024  1.00  3.180          H  
ATOM   2598 3HG2 ILE A 157      71.142 -63.501  96.163  1.00  3.180          H  
ATOM   2599 1HD1 ILE A 157      74.256 -61.662  93.733  1.00  3.180          H  
ATOM   2600 2HD1 ILE A 157      74.500 -63.420  93.608  1.00  3.180          H  
ATOM   2601 3HD1 ILE A 157      72.866 -62.734  93.530  1.00  3.180          H  
ATOM   2602  N   GLY A 158      75.511 -65.399  97.334  1.00  1.810          N  
ATOM   2603  CA  GLY A 158      76.933 -65.590  97.560  1.00  1.820          C  
ATOM   2604  C   GLY A 158      77.125 -66.252  98.906  1.00  1.760          C  
ATOM   2605  O   GLY A 158      76.263 -67.005  99.360  1.00  1.660          O  
ATOM   2606  H   GLY A 158      75.015 -66.106  96.783  1.00  2.170          H  
ATOM   2607 1HA  GLY A 158      77.353 -66.214  96.769  1.00  2.180          H  
ATOM   2608 2HA  GLY A 158      77.445 -64.630  97.537  1.00  2.180          H  
ATOM   2609  N   GLN A 159      78.277 -66.065  99.526  1.00  1.810          N  
ATOM   2610  CA  GLN A 159      78.488 -66.756 100.786  1.00  1.750          C  
ATOM   2611  C   GLN A 159      77.739 -66.021 101.891  1.00  1.700          C  
ATOM   2612  O   GLN A 159      77.983 -64.836 102.128  1.00  1.750          O  
ATOM   2613  CB  GLN A 159      79.980 -66.839 101.109  1.00  2.470          C  
ATOM   2614  CG  GLN A 159      80.312 -67.627 102.363  1.00  2.470          C  
ATOM   2615  CD  GLN A 159      81.810 -67.740 102.580  1.00  2.470          C  
ATOM   2616  OE1 GLN A 159      82.585 -67.028 101.935  1.00  2.470          O  
ATOM   2617  NE2 GLN A 159      82.231 -68.628 103.476  1.00  2.470          N  
ATOM   2618  H   GLN A 159      78.978 -65.443  99.146  1.00  2.170          H  
ATOM   2619  HA  GLN A 159      78.084 -67.765 100.717  1.00  2.100          H  
ATOM   2620 1HB  GLN A 159      80.504 -67.303 100.276  1.00  2.970          H  
ATOM   2621 2HB  GLN A 159      80.379 -65.833 101.231  1.00  2.970          H  
ATOM   2622 1HG  GLN A 159      79.880 -67.118 103.225  1.00  2.970          H  
ATOM   2623 2HG  GLN A 159      79.896 -68.632 102.270  1.00  2.970          H  
ATOM   2624 1HE2 GLN A 159      83.209 -68.737 103.650  1.00  2.970          H  
ATOM   2625 2HE2 GLN A 159      81.569 -69.200 103.994  1.00  2.970          H  
ATOM   2626  N   GLN A 160      76.858 -66.738 102.583  1.00  1.620          N  
ATOM   2627  CA  GLN A 160      76.051 -66.144 103.637  1.00  1.590          C  
ATOM   2628  C   GLN A 160      76.231 -66.876 104.957  1.00  1.550          C  
ATOM   2629  O   GLN A 160      76.467 -68.089 104.999  1.00  1.510          O  
ATOM   2630  CB  GLN A 160      74.568 -66.107 103.219  1.00  2.240          C  
ATOM   2631  CG  GLN A 160      74.271 -65.227 101.957  1.00  2.240          C  
ATOM   2632  CD  GLN A 160      74.469 -63.754 102.269  1.00  2.240          C  
ATOM   2633  OE1 GLN A 160      74.172 -63.358 103.402  1.00  2.240          O  
ATOM   2634  NE2 GLN A 160      74.955 -62.945 101.331  1.00  2.240          N  
ATOM   2635  H   GLN A 160      76.722 -67.720 102.323  1.00  1.940          H  
ATOM   2636  HA  GLN A 160      76.383 -65.118 103.789  1.00  1.910          H  
ATOM   2637 1HB  GLN A 160      74.236 -67.124 102.992  1.00  2.690          H  
ATOM   2638 2HB  GLN A 160      73.961 -65.744 104.048  1.00  2.690          H  
ATOM   2639 1HG  GLN A 160      74.947 -65.502 101.147  1.00  2.690          H  
ATOM   2640 2HG  GLN A 160      73.236 -65.373 101.639  1.00  2.690          H  
ATOM   2641 1HE2 GLN A 160      75.106 -61.982 101.533  1.00  2.690          H  
ATOM   2642 2HE2 GLN A 160      75.190 -63.285 100.393  1.00  2.690          H  
ATOM   2643  N   GLU A 161      76.137 -66.116 106.045  1.00  1.550          N  
ATOM   2644  CA  GLU A 161      76.312 -66.664 107.385  1.00  1.540          C  
ATOM   2645  C   GLU A 161      75.033 -66.993 108.121  1.00  1.480          C  
ATOM   2646  O   GLU A 161      74.103 -66.189 108.220  1.00  1.490          O  
ATOM   2647  CB  GLU A 161      77.069 -65.642 108.251  1.00  2.160          C  
ATOM   2648  CG  GLU A 161      78.506 -65.335 107.837  1.00  2.160          C  
ATOM   2649  CD  GLU A 161      79.137 -64.250 108.667  1.00  2.160          C  
ATOM   2650  OE1 GLU A 161      78.433 -63.622 109.424  1.00  2.160          O  
ATOM   2651  OE2 GLU A 161      80.327 -64.067 108.577  1.00  2.160          O  
ATOM   2652  H   GLU A 161      75.960 -65.126 105.933  1.00  1.860          H  
ATOM   2653  HA  GLU A 161      76.886 -67.584 107.316  1.00  1.850          H  
ATOM   2654 1HB  GLU A 161      76.519 -64.701 108.255  1.00  2.590          H  
ATOM   2655 2HB  GLU A 161      77.097 -66.003 109.281  1.00  2.590          H  
ATOM   2656 1HG  GLU A 161      79.094 -66.225 107.992  1.00  2.590          H  
ATOM   2657 2HG  GLU A 161      78.543 -65.073 106.779  1.00  2.590          H  
ATOM   2658  N   VAL A 162      75.021 -68.148 108.731  1.00  1.410          N  
ATOM   2659  CA  VAL A 162      73.924 -68.485 109.595  1.00  1.340          C  
ATOM   2660  C   VAL A 162      74.630 -68.856 110.887  1.00  1.380          C  
ATOM   2661  O   VAL A 162      75.510 -69.726 110.897  1.00  1.410          O  
ATOM   2662  CB  VAL A 162      73.079 -69.660 109.057  1.00  1.900          C  
ATOM   2663  CG1 VAL A 162      71.934 -69.971 110.030  1.00  1.900          C  
ATOM   2664  CG2 VAL A 162      72.531 -69.323 107.680  1.00  1.900          C  
ATOM   2665  H   VAL A 162      75.808 -68.797 108.610  1.00  1.690          H  
ATOM   2666  HA  VAL A 162      73.286 -67.618 109.768  1.00  1.610          H  
ATOM   2667  HB  VAL A 162      73.704 -70.534 108.988  1.00  2.280          H  
ATOM   2668 1HG1 VAL A 162      71.367 -70.802 109.651  1.00  2.280          H  
ATOM   2669 2HG1 VAL A 162      72.328 -70.225 111.010  1.00  2.280          H  
ATOM   2670 3HG1 VAL A 162      71.286 -69.099 110.119  1.00  2.280          H  
ATOM   2671 1HG2 VAL A 162      71.947 -70.160 107.300  1.00  2.280          H  
ATOM   2672 2HG2 VAL A 162      71.905 -68.445 107.744  1.00  2.280          H  
ATOM   2673 3HG2 VAL A 162      73.359 -69.125 107.006  1.00  2.280          H  
ATOM   2674  N   GLU A 163      74.346 -68.209 111.981  1.00  1.370          N  
ATOM   2675  CA  GLU A 163      74.718 -68.168 113.363  1.00  1.410          C  
ATOM   2676  C   GLU A 163      73.545 -68.392 114.244  1.00  1.340          C  
ATOM   2677  O   GLU A 163      72.476 -67.759 114.127  1.00  1.300          O  
ATOM   2678  CB  GLU A 163      75.503 -66.912 113.735  1.00  1.960          C  
ATOM   2679  CG  GLU A 163      76.117 -67.011 115.164  1.00  1.960          C  
ATOM   2680  CD  GLU A 163      77.045 -65.893 115.514  1.00  1.960          C  
ATOM   2681  OE1 GLU A 163      77.019 -64.889 114.848  1.00  1.960          O  
ATOM   2682  OE2 GLU A 163      77.848 -66.073 116.413  1.00  1.960          O  
ATOM   2683  H   GLU A 163      75.088 -68.864 112.146  1.00  1.640          H  
ATOM   2684  HA  GLU A 163      75.401 -68.999 113.541  1.00  1.690          H  
ATOM   2685 1HB  GLU A 163      76.306 -66.751 113.021  1.00  2.350          H  
ATOM   2686 2HB  GLU A 163      74.846 -66.044 113.698  1.00  2.350          H  
ATOM   2687 1HG  GLU A 163      75.318 -67.047 115.902  1.00  2.350          H  
ATOM   2688 2HG  GLU A 163      76.663 -67.953 115.237  1.00  2.350          H  
ATOM   2689  N   VAL A 164      73.783 -69.423 115.045  1.00  1.340          N  
ATOM   2690  CA  VAL A 164      72.908 -69.996 116.046  1.00  1.280          C  
ATOM   2691  C   VAL A 164      73.665 -70.181 117.384  1.00  1.350          C  
ATOM   2692  O   VAL A 164      74.742 -70.797 117.422  1.00  1.420          O  
ATOM   2693  CB  VAL A 164      72.386 -71.379 115.567  1.00  1.820          C  
ATOM   2694  CG1 VAL A 164      71.500 -72.005 116.632  1.00  1.820          C  
ATOM   2695  CG2 VAL A 164      71.599 -71.225 114.244  1.00  1.820          C  
ATOM   2696  H   VAL A 164      74.723 -69.835 114.970  1.00  1.610          H  
ATOM   2697  HA  VAL A 164      72.067 -69.321 116.203  1.00  1.540          H  
ATOM   2698  HB  VAL A 164      73.235 -72.046 115.411  1.00  2.180          H  
ATOM   2699 1HG1 VAL A 164      71.165 -72.969 116.282  1.00  2.180          H  
ATOM   2700 2HG1 VAL A 164      72.047 -72.142 117.564  1.00  2.180          H  
ATOM   2701 3HG1 VAL A 164      70.637 -71.356 116.812  1.00  2.180          H  
ATOM   2702 1HG2 VAL A 164      71.242 -72.196 113.914  1.00  2.180          H  
ATOM   2703 2HG2 VAL A 164      70.750 -70.564 114.408  1.00  2.180          H  
ATOM   2704 3HG2 VAL A 164      72.243 -70.804 113.478  1.00  2.180          H  
ATOM   2705  N   LYS A 165      73.089 -69.709 118.500  1.00  1.350          N  
ATOM   2706  CA  LYS A 165      73.738 -69.888 119.839  1.00  1.420          C  
ATOM   2707  C   LYS A 165      72.863 -70.633 120.870  1.00  1.390          C  
ATOM   2708  O   LYS A 165      71.639 -70.619 120.730  1.00  1.310          O  
ATOM   2709  CB  LYS A 165      74.161 -68.538 120.400  1.00  1.960          C  
ATOM   2710  CG  LYS A 165      75.218 -67.809 119.568  1.00  1.960          C  
ATOM   2711  CD  LYS A 165      75.618 -66.539 120.266  1.00  1.960          C  
ATOM   2712  CE  LYS A 165      76.629 -65.714 119.504  1.00  1.960          C  
ATOM   2713  NZ  LYS A 165      76.968 -64.474 120.265  1.00  1.960          N  
ATOM   2714  H   LYS A 165      72.189 -69.221 118.401  1.00  1.620          H  
ATOM   2715  HA  LYS A 165      74.629 -70.482 119.705  1.00  1.700          H  
ATOM   2716 1HB  LYS A 165      73.286 -67.889 120.484  1.00  2.350          H  
ATOM   2717 2HB  LYS A 165      74.565 -68.677 121.405  1.00  2.350          H  
ATOM   2718 1HG  LYS A 165      76.088 -68.444 119.432  1.00  2.350          H  
ATOM   2719 2HG  LYS A 165      74.808 -67.564 118.585  1.00  2.350          H  
ATOM   2720 1HD  LYS A 165      74.742 -65.927 120.402  1.00  2.350          H  
ATOM   2721 2HD  LYS A 165      76.033 -66.771 121.242  1.00  2.350          H  
ATOM   2722 1HE  LYS A 165      77.538 -66.288 119.338  1.00  2.350          H  
ATOM   2723 2HE  LYS A 165      76.213 -65.435 118.546  1.00  2.350          H  
ATOM   2724 1HZ  LYS A 165      77.629 -63.925 119.744  1.00  2.350          H  
ATOM   2725 2HZ  LYS A 165      76.090 -63.913 120.427  1.00  2.350          H  
ATOM   2726 3HZ  LYS A 165      77.400 -64.759 121.184  1.00  2.350          H  
ATOM   2727  N   ALA A 166      73.485 -71.242 121.931  1.00  1.450          N  
ATOM   2728  CA  ALA A 166      72.724 -71.958 122.976  1.00  1.430          C  
ATOM   2729  C   ALA A 166      73.345 -71.963 124.419  1.00  1.520          C  
ATOM   2730  O   ALA A 166      74.564 -71.998 124.583  1.00  1.600          O  
ATOM   2731  CB  ALA A 166      72.571 -73.400 122.518  1.00  2.010          C  
ATOM   2732  H   ALA A 166      74.505 -71.221 121.994  1.00  1.740          H  
ATOM   2733  HA  ALA A 166      71.775 -71.482 123.021  1.00  1.720          H  
ATOM   2734 1HB  ALA A 166      71.964 -73.931 123.223  1.00  2.410          H  
ATOM   2735 2HB  ALA A 166      72.099 -73.419 121.538  1.00  2.410          H  
ATOM   2736 3HB  ALA A 166      73.553 -73.866 122.457  1.00  2.410          H  
ATOM   2737  N   ALA A 167      72.505 -72.024 125.481  1.00  1.510          N  
ATOM   2738  CA  ALA A 167      73.059 -72.154 126.868  1.00  1.600          C  
ATOM   2739  C   ALA A 167      72.142 -72.843 127.870  1.00  1.600          C  
ATOM   2740  O   ALA A 167      70.930 -72.844 127.722  1.00  1.520          O  
ATOM   2741  CB  ALA A 167      73.433 -70.793 127.431  1.00  2.200          C  
ATOM   2742  H   ALA A 167      71.502 -71.930 125.286  1.00  1.810          H  
ATOM   2743  HA  ALA A 167      73.947 -72.769 126.801  1.00  1.920          H  
ATOM   2744 1HB  ALA A 167      73.882 -70.921 128.422  1.00  2.640          H  
ATOM   2745 2HB  ALA A 167      74.144 -70.336 126.777  1.00  2.640          H  
ATOM   2746 3HB  ALA A 167      72.549 -70.162 127.516  1.00  2.640          H  
ATOM   2747  N   VAL A 168      72.738 -73.401 128.925  1.00  1.690          N  
ATOM   2748  CA  VAL A 168      72.009 -74.129 129.963  1.00  1.720          C  
ATOM   2749  C   VAL A 168      71.526 -73.188 131.090  1.00  1.730          C  
ATOM   2750  O   VAL A 168      72.281 -72.346 131.571  1.00  1.760          O  
ATOM   2751  CB  VAL A 168      72.909 -75.244 130.546  1.00  2.400          C  
ATOM   2752  CG1 VAL A 168      72.173 -75.999 131.645  1.00  2.400          C  
ATOM   2753  CG2 VAL A 168      73.345 -76.226 129.488  1.00  2.400          C  
ATOM   2754  H   VAL A 168      73.754 -73.303 129.024  1.00  2.030          H  
ATOM   2755  HA  VAL A 168      71.153 -74.592 129.504  1.00  2.060          H  
ATOM   2756  HB  VAL A 168      73.787 -74.770 130.959  1.00  2.880          H  
ATOM   2757 1HG1 VAL A 168      72.824 -76.743 132.062  1.00  2.880          H  
ATOM   2758 2HG1 VAL A 168      71.857 -75.338 132.425  1.00  2.880          H  
ATOM   2759 3HG1 VAL A 168      71.296 -76.479 131.218  1.00  2.880          H  
ATOM   2760 1HG2 VAL A 168      74.000 -76.961 129.938  1.00  2.880          H  
ATOM   2761 2HG2 VAL A 168      72.501 -76.718 129.099  1.00  2.880          H  
ATOM   2762 3HG2 VAL A 168      73.867 -75.705 128.696  1.00  2.880          H  
ATOM   2763  N   PHE A 169      70.268 -73.324 131.498  1.00  1.710          N  
ATOM   2764  CA  PHE A 169      69.677 -72.533 132.588  1.00  1.680          C  
ATOM   2765  C   PHE A 169      70.269 -72.919 133.931  1.00  1.780          C  
ATOM   2766  O   PHE A 169      70.514 -74.102 134.176  1.00  1.820          O  
ATOM   2767  CB  PHE A 169      68.156 -72.713 132.634  1.00  2.360          C  
ATOM   2768  CG  PHE A 169      67.403 -71.911 131.624  1.00  2.360          C  
ATOM   2769  CD1 PHE A 169      67.130 -72.389 130.353  1.00  2.360          C  
ATOM   2770  CD2 PHE A 169      66.957 -70.637 131.961  1.00  2.360          C  
ATOM   2771  CE1 PHE A 169      66.440 -71.599 129.454  1.00  2.360          C  
ATOM   2772  CE2 PHE A 169      66.266 -69.862 131.059  1.00  2.360          C  
ATOM   2773  CZ  PHE A 169      66.010 -70.346 129.805  1.00  2.360          C  
ATOM   2774  H   PHE A 169      69.715 -74.038 131.032  1.00  2.050          H  
ATOM   2775  HA  PHE A 169      69.900 -71.483 132.415  1.00  2.020          H  
ATOM   2776 1HB  PHE A 169      67.923 -73.765 132.469  1.00  2.840          H  
ATOM   2777 2HB  PHE A 169      67.790 -72.449 133.624  1.00  2.840          H  
ATOM   2778  HD1 PHE A 169      67.476 -73.375 130.060  1.00  2.840          H  
ATOM   2779  HD2 PHE A 169      67.167 -70.241 132.963  1.00  2.840          H  
ATOM   2780  HE1 PHE A 169      66.239 -71.959 128.456  1.00  2.840          H  
ATOM   2781  HE2 PHE A 169      65.925 -68.860 131.341  1.00  2.840          H  
ATOM   2782  HZ  PHE A 169      65.467 -69.734 129.084  1.00  2.840          H  
ATOM   2783  N   ASN A 170      70.489 -71.927 134.812  1.00  1.840          N  
ATOM   2784  CA  ASN A 170      71.046 -72.161 136.146  1.00  1.940          C  
ATOM   2785  C   ASN A 170      72.341 -72.966 136.065  1.00  2.000          C  
ATOM   2786  O   ASN A 170      72.554 -73.880 136.866  1.00  2.040          O  
ATOM   2787  CB  ASN A 170      70.041 -72.891 137.023  1.00  2.680          C  
ATOM   2788  CG  ASN A 170      68.788 -72.114 137.258  1.00  2.680          C  
ATOM   2789  OD1 ASN A 170      68.814 -70.914 137.544  1.00  2.680          O  
ATOM   2790  ND2 ASN A 170      67.668 -72.786 137.143  1.00  2.680          N  
ATOM   2791  H   ASN A 170      70.248 -70.958 134.576  1.00  2.210          H  
ATOM   2792  HA  ASN A 170      71.282 -71.193 136.595  1.00  2.330          H  
ATOM   2793 1HB  ASN A 170      69.783 -73.849 136.576  1.00  3.210          H  
ATOM   2794 2HB  ASN A 170      70.498 -73.103 137.988  1.00  3.210          H  
ATOM   2795 1HD2 ASN A 170      66.793 -72.324 137.291  1.00  3.210          H  
ATOM   2796 2HD2 ASN A 170      67.691 -73.759 136.913  1.00  3.210          H  
ATOM   2797  N   HIS A 171      73.210 -72.634 135.111  1.00  2.010          N  
ATOM   2798  CA  HIS A 171      74.400 -73.437 134.906  1.00  2.120          C  
ATOM   2799  C   HIS A 171      75.505 -72.690 134.147  1.00  2.150          C  
ATOM   2800  O   HIS A 171      75.232 -71.803 133.340  1.00  2.120          O  
ATOM   2801  CB  HIS A 171      73.971 -74.623 134.086  1.00  2.920          C  
ATOM   2802  CG  HIS A 171      74.747 -75.825 134.168  1.00  2.920          C  
ATOM   2803  ND1 HIS A 171      76.013 -75.940 133.689  1.00  2.920          N  
ATOM   2804  CD2 HIS A 171      74.382 -77.048 134.623  1.00  2.920          C  
ATOM   2805  CE1 HIS A 171      76.412 -77.214 133.881  1.00  2.920          C  
ATOM   2806  NE2 HIS A 171      75.425 -77.888 134.436  1.00  2.920          N  
ATOM   2807  H   HIS A 171      73.008 -71.852 134.503  1.00  2.410          H  
ATOM   2808  HA  HIS A 171      74.795 -73.770 135.865  1.00  2.540          H  
ATOM   2809 1HB  HIS A 171      72.956 -74.882 134.360  1.00  3.510          H  
ATOM   2810 2HB  HIS A 171      73.960 -74.301 133.073  1.00  3.510          H  
ATOM   2811  HD2 HIS A 171      73.411 -77.313 135.048  1.00  3.510          H  
ATOM   2812  HE1 HIS A 171      77.366 -77.644 133.616  1.00  3.510          H  
ATOM   2813  HE2 HIS A 171      75.403 -78.906 134.683  1.00  3.510          H  
ATOM   2814  N   PHE A 172      76.762 -73.063 134.397  1.00  2.270          N  
ATOM   2815  CA  PHE A 172      77.916 -72.502 133.681  1.00  2.320          C  
ATOM   2816  C   PHE A 172      78.023 -72.837 132.174  1.00  2.230          C  
ATOM   2817  O   PHE A 172      78.738 -72.143 131.447  1.00  2.230          O  
ATOM   2818  CB  PHE A 172      79.230 -72.931 134.349  1.00  3.230          C  
ATOM   2819  CG  PHE A 172      79.624 -74.386 134.137  1.00  3.230          C  
ATOM   2820  CD1 PHE A 172      80.376 -74.758 133.021  1.00  3.230          C  
ATOM   2821  CD2 PHE A 172      79.276 -75.372 135.048  1.00  3.230          C  
ATOM   2822  CE1 PHE A 172      80.750 -76.066 132.822  1.00  3.230          C  
ATOM   2823  CE2 PHE A 172      79.659 -76.684 134.846  1.00  3.230          C  
ATOM   2824  CZ  PHE A 172      80.392 -77.028 133.729  1.00  3.230          C  
ATOM   2825  H   PHE A 172      76.926 -73.774 135.099  1.00  2.720          H  
ATOM   2826  HA  PHE A 172      77.846 -71.418 133.765  1.00  2.780          H  
ATOM   2827 1HB  PHE A 172      80.038 -72.306 133.975  1.00  3.870          H  
ATOM   2828 2HB  PHE A 172      79.158 -72.756 135.420  1.00  3.870          H  
ATOM   2829  HD1 PHE A 172      80.668 -73.994 132.295  1.00  3.870          H  
ATOM   2830  HD2 PHE A 172      78.698 -75.110 135.933  1.00  3.870          H  
ATOM   2831  HE1 PHE A 172      81.333 -76.336 131.941  1.00  3.870          H  
ATOM   2832  HE2 PHE A 172      79.378 -77.448 135.569  1.00  3.870          H  
ATOM   2833  HZ  PHE A 172      80.690 -78.060 133.567  1.00  3.870          H  
ATOM   2834  N   ILE A 173      77.369 -73.904 131.703  1.00  2.150          N  
ATOM   2835  CA  ILE A 173      77.479 -74.299 130.285  1.00  2.030          C  
ATOM   2836  C   ILE A 173      76.809 -73.425 129.217  1.00  1.930          C  
ATOM   2837  O   ILE A 173      75.635 -73.056 129.320  1.00  1.850          O  
ATOM   2838  CB  ILE A 173      76.969 -75.747 130.066  1.00  2.890          C  
ATOM   2839  CG1 ILE A 173      77.893 -76.735 130.756  1.00  2.890          C  
ATOM   2840  CG2 ILE A 173      76.782 -76.077 128.590  1.00  2.890          C  
ATOM   2841  CD1 ILE A 173      77.381 -78.177 130.803  1.00  2.890          C  
ATOM   2842  H   ILE A 173      76.813 -74.483 132.351  1.00  2.580          H  
ATOM   2843  HA  ILE A 173      78.544 -74.305 130.056  1.00  2.440          H  
ATOM   2844  HB  ILE A 173      76.015 -75.834 130.567  1.00  3.470          H  
ATOM   2845 1HG1 ILE A 173      78.859 -76.727 130.260  1.00  3.470          H  
ATOM   2846 2HG1 ILE A 173      78.038 -76.385 131.761  1.00  3.470          H  
ATOM   2847 1HG2 ILE A 173      76.385 -77.063 128.509  1.00  3.470          H  
ATOM   2848 2HG2 ILE A 173      76.079 -75.408 128.112  1.00  3.470          H  
ATOM   2849 3HG2 ILE A 173      77.741 -76.014 128.076  1.00  3.470          H  
ATOM   2850 1HD1 ILE A 173      78.109 -78.765 131.343  1.00  3.470          H  
ATOM   2851 2HD1 ILE A 173      76.422 -78.221 131.315  1.00  3.470          H  
ATOM   2852 3HD1 ILE A 173      77.264 -78.587 129.809  1.00  3.470          H  
ATOM   2853  N   SER A 174      77.580 -73.146 128.148  1.00  1.920          N  
ATOM   2854  CA  SER A 174      77.109 -72.419 126.962  1.00  1.830          C  
ATOM   2855  C   SER A 174      77.912 -72.834 125.721  1.00  1.830          C  
ATOM   2856  O   SER A 174      79.031 -73.341 125.839  1.00  1.910          O  
ATOM   2857  CB  SER A 174      77.199 -70.921 127.154  1.00  2.600          C  
ATOM   2858  OG  SER A 174      78.532 -70.492 127.256  1.00  2.600          O  
ATOM   2859  H   SER A 174      78.544 -73.449 128.159  1.00  2.300          H  
ATOM   2860  HA  SER A 174      76.078 -72.683 126.780  1.00  2.200          H  
ATOM   2861 1HB  SER A 174      76.722 -70.437 126.308  1.00  3.120          H  
ATOM   2862 2HB  SER A 174      76.648 -70.634 128.040  1.00  3.120          H  
ATOM   2863  HG  SER A 174      78.492 -69.565 127.495  1.00  3.120          H  
ATOM   2864  N   ASP A 175      77.329 -72.612 124.536  1.00  1.750          N  
ATOM   2865  CA  ASP A 175      77.951 -72.866 123.228  1.00  1.750          C  
ATOM   2866  C   ASP A 175      77.340 -72.026 122.108  1.00  1.670          C  
ATOM   2867  O   ASP A 175      76.325 -71.355 122.289  1.00  1.600          O  
ATOM   2868  CB  ASP A 175      77.775 -74.346 122.803  1.00  2.450          C  
ATOM   2869  CG  ASP A 175      78.779 -74.811 121.692  1.00  2.450          C  
ATOM   2870  OD1 ASP A 175      79.708 -74.094 121.438  1.00  2.450          O  
ATOM   2871  OD2 ASP A 175      78.531 -75.784 121.001  1.00  2.450          O  
ATOM   2872  H   ASP A 175      76.380 -72.236 124.537  1.00  2.100          H  
ATOM   2873  HA  ASP A 175      79.013 -72.626 123.299  1.00  2.100          H  
ATOM   2874 1HB  ASP A 175      77.921 -74.987 123.674  1.00  2.940          H  
ATOM   2875 2HB  ASP A 175      76.757 -74.504 122.442  1.00  2.940          H  
ATOM   2876  N   GLY A 176      77.893 -72.177 120.916  1.00  1.690          N  
ATOM   2877  CA  GLY A 176      77.360 -71.542 119.722  1.00  1.640          C  
ATOM   2878  C   GLY A 176      78.156 -71.940 118.491  1.00  1.670          C  
ATOM   2879  O   GLY A 176      79.344 -72.256 118.586  1.00  1.770          O  
ATOM   2880  H   GLY A 176      78.751 -72.732 120.866  1.00  2.030          H  
ATOM   2881 1HA  GLY A 176      76.331 -71.837 119.601  1.00  1.970          H  
ATOM   2882 2HA  GLY A 176      77.376 -70.462 119.843  1.00  1.970          H  
ATOM   2883  N   VAL A 177      77.502 -71.893 117.329  1.00  1.580          N  
ATOM   2884  CA  VAL A 177      78.147 -72.267 116.074  1.00  1.580          C  
ATOM   2885  C   VAL A 177      77.915 -71.255 114.957  1.00  1.550          C  
ATOM   2886  O   VAL A 177      76.775 -70.867 114.662  1.00  1.450          O  
ATOM   2887  CB  VAL A 177      77.637 -73.680 115.639  1.00  2.210          C  
ATOM   2888  CG1 VAL A 177      76.112 -73.690 115.421  1.00  2.210          C  
ATOM   2889  CG2 VAL A 177      78.310 -74.146 114.368  1.00  2.210          C  
ATOM   2890  H   VAL A 177      76.528 -71.569 117.324  1.00  1.900          H  
ATOM   2891  HA  VAL A 177      79.224 -72.331 116.245  1.00  1.900          H  
ATOM   2892  HB  VAL A 177      77.866 -74.371 116.450  1.00  2.650          H  
ATOM   2893 1HG1 VAL A 177      75.796 -74.699 115.181  1.00  2.650          H  
ATOM   2894 2HG1 VAL A 177      75.624 -73.367 116.297  1.00  2.650          H  
ATOM   2895 3HG1 VAL A 177      75.833 -73.031 114.612  1.00  2.650          H  
ATOM   2896 1HG2 VAL A 177      77.957 -75.139 114.117  1.00  2.650          H  
ATOM   2897 2HG2 VAL A 177      78.068 -73.465 113.557  1.00  2.650          H  
ATOM   2898 3HG2 VAL A 177      79.373 -74.174 114.513  1.00  2.650          H  
ATOM   2899  N   LYS A 178      78.992 -70.869 114.287  1.00  1.650          N  
ATOM   2900  CA  LYS A 178      78.883 -69.963 113.161  1.00  1.660          C  
ATOM   2901  C   LYS A 178      79.490 -70.584 111.908  1.00  1.620          C  
ATOM   2902  O   LYS A 178      80.696 -70.840 111.841  1.00  1.660          O  
ATOM   2903  CB  LYS A 178      79.553 -68.634 113.506  1.00  2.320          C  
ATOM   2904  CG  LYS A 178      79.473 -67.561 112.431  1.00  2.320          C  
ATOM   2905  CD  LYS A 178      80.080 -66.256 112.942  1.00  2.320          C  
ATOM   2906  CE  LYS A 178      80.014 -65.155 111.899  1.00  2.320          C  
ATOM   2907  NZ  LYS A 178      80.581 -63.872 112.411  1.00  2.320          N  
ATOM   2908  H   LYS A 178      79.921 -71.172 114.590  1.00  1.980          H  
ATOM   2909  HA  LYS A 178      77.830 -69.779 112.955  1.00  1.990          H  
ATOM   2910 1HB  LYS A 178      79.098 -68.228 114.412  1.00  2.780          H  
ATOM   2911 2HB  LYS A 178      80.607 -68.813 113.729  1.00  2.780          H  
ATOM   2912 1HG  LYS A 178      80.019 -67.885 111.543  1.00  2.780          H  
ATOM   2913 2HG  LYS A 178      78.434 -67.391 112.153  1.00  2.780          H  
ATOM   2914 1HD  LYS A 178      79.534 -65.929 113.832  1.00  2.780          H  
ATOM   2915 2HD  LYS A 178      81.120 -66.425 113.218  1.00  2.780          H  
ATOM   2916 1HE  LYS A 178      80.576 -65.463 111.019  1.00  2.780          H  
ATOM   2917 2HE  LYS A 178      78.973 -64.993 111.616  1.00  2.780          H  
ATOM   2918 1HZ  LYS A 178      80.528 -63.149 111.696  1.00  2.780          H  
ATOM   2919 2HZ  LYS A 178      80.055 -63.570 113.222  1.00  2.780          H  
ATOM   2920 3HZ  LYS A 178      81.543 -64.012 112.666  1.00  2.780          H  
ATOM   2921  N   LYS A 179      78.634 -70.827 110.914  1.00  1.550          N  
ATOM   2922  CA  LYS A 179      79.025 -71.472 109.661  1.00  1.530          C  
ATOM   2923  C   LYS A 179      78.367 -70.782 108.476  1.00  1.510          C  
ATOM   2924  O   LYS A 179      77.388 -70.049 108.647  1.00  1.490          O  
ATOM   2925  CB  LYS A 179      78.687 -72.967 109.680  1.00  2.150          C  
ATOM   2926  CG  LYS A 179      79.485 -73.762 110.720  1.00  2.150          C  
ATOM   2927  CD  LYS A 179      79.088 -75.234 110.802  1.00  2.150          C  
ATOM   2928  CE  LYS A 179      79.668 -76.072 109.666  1.00  2.150          C  
ATOM   2929  NZ  LYS A 179      79.354 -77.533 109.841  1.00  2.150          N  
ATOM   2930  H   LYS A 179      77.654 -70.544 111.028  1.00  1.860          H  
ATOM   2931  HA  LYS A 179      80.103 -71.369 109.539  1.00  1.840          H  
ATOM   2932 1HB  LYS A 179      77.627 -73.097 109.895  1.00  2.580          H  
ATOM   2933 2HB  LYS A 179      78.872 -73.389 108.694  1.00  2.580          H  
ATOM   2934 1HG  LYS A 179      80.535 -73.697 110.462  1.00  2.580          H  
ATOM   2935 2HG  LYS A 179      79.358 -73.324 111.691  1.00  2.580          H  
ATOM   2936 1HD  LYS A 179      79.443 -75.641 111.750  1.00  2.580          H  
ATOM   2937 2HD  LYS A 179      78.002 -75.325 110.775  1.00  2.580          H  
ATOM   2938 1HE  LYS A 179      79.254 -75.738 108.718  1.00  2.580          H  
ATOM   2939 2HE  LYS A 179      80.752 -75.944 109.648  1.00  2.580          H  
ATOM   2940 1HZ  LYS A 179      79.751 -78.060 109.079  1.00  2.580          H  
ATOM   2941 2HZ  LYS A 179      79.735 -77.873 110.718  1.00  2.580          H  
ATOM   2942 3HZ  LYS A 179      78.338 -77.666 109.849  1.00  2.580          H  
ATOM   2943  N   THR A 180      78.904 -71.004 107.277  1.00  1.530          N  
ATOM   2944  CA  THR A 180      78.319 -70.417 106.078  1.00  1.520          C  
ATOM   2945  C   THR A 180      77.859 -71.435 105.058  1.00  1.460          C  
ATOM   2946  O   THR A 180      78.270 -72.598 105.085  1.00  1.440          O  
ATOM   2947  CB  THR A 180      79.329 -69.524 105.344  1.00  2.130          C  
ATOM   2948  OG1 THR A 180      80.448 -70.325 104.916  1.00  2.130          O  
ATOM   2949  CG2 THR A 180      79.799 -68.426 106.224  1.00  2.130          C  
ATOM   2950  H   THR A 180      79.723 -71.589 107.184  1.00  1.840          H  
ATOM   2951  HA  THR A 180      77.452 -69.828 106.368  1.00  1.820          H  
ATOM   2952  HB  THR A 180      78.848 -69.092 104.469  1.00  2.560          H  
ATOM   2953  HG1 THR A 180      80.148 -70.986 104.271  1.00  2.560          H  
ATOM   2954 1HG2 THR A 180      80.501 -67.794 105.690  1.00  2.560          H  
ATOM   2955 2HG2 THR A 180      78.951 -67.855 106.506  1.00  2.560          H  
ATOM   2956 3HG2 THR A 180      80.281 -68.832 107.108  1.00  2.560          H  
ATOM   2957  N   LEU A 181      77.032 -70.949 104.129  1.00  1.440          N  
ATOM   2958  CA  LEU A 181      76.516 -71.695 102.971  1.00  1.400          C  
ATOM   2959  C   LEU A 181      76.571 -70.816 101.727  1.00  1.450          C  
ATOM   2960  O   LEU A 181      76.616 -69.587 101.848  1.00  1.500          O  
ATOM   2961  CB  LEU A 181      75.055 -72.142 103.159  1.00  1.980          C  
ATOM   2962  CG  LEU A 181      73.911 -71.045 103.046  1.00  1.980          C  
ATOM   2963  CD1 LEU A 181      72.613 -71.746 102.635  1.00  1.980          C  
ATOM   2964  CD2 LEU A 181      73.724 -70.317 104.389  1.00  1.980          C  
ATOM   2965  H   LEU A 181      76.756 -69.969 104.251  1.00  1.730          H  
ATOM   2966  HA  LEU A 181      77.138 -72.575 102.807  1.00  1.680          H  
ATOM   2967 1HB  LEU A 181      74.844 -72.925 102.427  1.00  2.370          H  
ATOM   2968 2HB  LEU A 181      74.984 -72.571 104.126  1.00  2.370          H  
ATOM   2969  HG  LEU A 181      74.161 -70.320 102.271  1.00  2.370          H  
ATOM   2970 1HD1 LEU A 181      71.815 -71.011 102.534  1.00  2.370          H  
ATOM   2971 2HD1 LEU A 181      72.765 -72.250 101.675  1.00  2.370          H  
ATOM   2972 3HD1 LEU A 181      72.339 -72.479 103.390  1.00  2.370          H  
ATOM   2973 1HD2 LEU A 181      72.931 -69.577 104.295  1.00  2.370          H  
ATOM   2974 2HD2 LEU A 181      73.456 -71.034 105.155  1.00  2.370          H  
ATOM   2975 3HD2 LEU A 181      74.638 -69.814 104.675  1.00  2.370          H  
ATOM   2976  N   LYS A 182      76.554 -71.415 100.529  1.00  1.430          N  
ATOM   2977  CA  LYS A 182      76.485 -70.600  99.313  1.00  1.490          C  
ATOM   2978  C   LYS A 182      75.054 -70.432  98.749  1.00  1.440          C  
ATOM   2979  O   LYS A 182      74.314 -71.390  98.493  1.00  1.340          O  
ATOM   2980  CB  LYS A 182      77.406 -71.170  98.231  1.00  2.060          C  
ATOM   2981  CG  LYS A 182      77.485 -70.312  96.957  1.00  2.060          C  
ATOM   2982  CD  LYS A 182      78.481 -70.882  95.953  1.00  2.060          C  
ATOM   2983  CE  LYS A 182      78.578 -69.997  94.708  1.00  2.060          C  
ATOM   2984  NZ  LYS A 182      79.569 -70.521  93.723  1.00  2.060          N  
ATOM   2985  H   LYS A 182      76.558 -72.438 100.444  1.00  1.720          H  
ATOM   2986  HA  LYS A 182      76.845 -69.601  99.555  1.00  1.790          H  
ATOM   2987 1HB  LYS A 182      78.413 -71.271  98.631  1.00  2.470          H  
ATOM   2988 2HB  LYS A 182      77.066 -72.169  97.953  1.00  2.470          H  
ATOM   2989 1HG  LYS A 182      76.506 -70.264  96.484  1.00  2.470          H  
ATOM   2990 2HG  LYS A 182      77.782 -69.296  97.226  1.00  2.470          H  
ATOM   2991 1HD  LYS A 182      79.466 -70.961  96.416  1.00  2.470          H  
ATOM   2992 2HD  LYS A 182      78.156 -71.883  95.657  1.00  2.470          H  
ATOM   2993 1HE  LYS A 182      77.605 -69.944  94.234  1.00  2.470          H  
ATOM   2994 2HE  LYS A 182      78.877 -68.993  95.009  1.00  2.470          H  
ATOM   2995 1HZ  LYS A 182      79.601 -69.908  92.918  1.00  2.470          H  
ATOM   2996 2HZ  LYS A 182      80.484 -70.560  94.152  1.00  2.470          H  
ATOM   2997 3HZ  LYS A 182      79.298 -71.449  93.429  1.00  2.470          H  
ATOM   2998  N   VAL A 183      74.675 -69.207  98.485  1.00  1.510          N  
ATOM   2999  CA  VAL A 183      73.382 -69.012  97.879  1.00  1.490          C  
ATOM   3000  C   VAL A 183      73.583 -68.705  96.399  1.00  1.540          C  
ATOM   3001  O   VAL A 183      74.274 -67.751  96.005  1.00  1.630          O  
ATOM   3002  CB  VAL A 183      72.597 -67.932  98.606  1.00  2.090          C  
ATOM   3003  CG1 VAL A 183      71.232 -67.721  97.892  1.00  2.090          C  
ATOM   3004  CG2 VAL A 183      72.416 -68.321 100.078  1.00  2.090          C  
ATOM   3005  H   VAL A 183      75.275 -68.412  98.720  1.00  1.810          H  
ATOM   3006  HA  VAL A 183      72.802 -69.931  97.952  1.00  1.790          H  
ATOM   3007  HB  VAL A 183      73.151 -67.047  98.586  1.00  2.510          H  
ATOM   3008 1HG1 VAL A 183      70.680 -66.934  98.393  1.00  2.510          H  
ATOM   3009 2HG1 VAL A 183      71.397 -67.430  96.862  1.00  2.510          H  
ATOM   3010 3HG1 VAL A 183      70.655 -68.641  97.912  1.00  2.510          H  
ATOM   3011 1HG2 VAL A 183      71.872 -67.530 100.593  1.00  2.510          H  
ATOM   3012 2HG2 VAL A 183      71.865 -69.243 100.149  1.00  2.510          H  
ATOM   3013 3HG2 VAL A 183      73.393 -68.449 100.547  1.00  2.510          H  
ATOM   3014  N   VAL A 184      72.984 -69.551  95.582  1.00  1.480          N  
ATOM   3015  CA  VAL A 184      73.133 -69.508  94.155  1.00  1.550          C  
ATOM   3016  C   VAL A 184      71.925 -68.843  93.473  1.00  1.580          C  
ATOM   3017  O   VAL A 184      70.774 -69.141  93.811  1.00  1.490          O  
ATOM   3018  CB  VAL A 184      73.362 -70.950  93.660  1.00  2.140          C  
ATOM   3019  CG1 VAL A 184      73.452 -71.034  92.149  1.00  2.140          C  
ATOM   3020  CG2 VAL A 184      74.663 -71.443  94.274  1.00  2.140          C  
ATOM   3021  H   VAL A 184      72.383 -70.285  95.974  1.00  1.780          H  
ATOM   3022  HA  VAL A 184      74.050 -68.977  93.954  1.00  1.860          H  
ATOM   3023  HB  VAL A 184      72.529 -71.578  93.990  1.00  2.570          H  
ATOM   3024 1HG1 VAL A 184      73.620 -72.068  91.857  1.00  2.570          H  
ATOM   3025 2HG1 VAL A 184      72.532 -70.692  91.706  1.00  2.570          H  
ATOM   3026 3HG1 VAL A 184      74.274 -70.423  91.793  1.00  2.570          H  
ATOM   3027 1HG2 VAL A 184      74.849 -72.469  93.967  1.00  2.570          H  
ATOM   3028 2HG2 VAL A 184      75.469 -70.812  93.937  1.00  2.570          H  
ATOM   3029 3HG2 VAL A 184      74.602 -71.392  95.351  1.00  2.570          H  
ATOM   3030  N   PRO A 185      72.141 -67.899  92.544  1.00  1.740          N  
ATOM   3031  CA  PRO A 185      71.102 -67.252  91.772  1.00  1.780          C  
ATOM   3032  C   PRO A 185      70.289 -68.324  91.069  1.00  1.750          C  
ATOM   3033  O   PRO A 185      70.829 -69.360  90.694  1.00  1.810          O  
ATOM   3034  CB  PRO A 185      71.894 -66.380  90.790  1.00  2.670          C  
ATOM   3035  CG  PRO A 185      73.191 -66.091  91.503  1.00  2.670          C  
ATOM   3036  CD  PRO A 185      73.497 -67.345  92.298  1.00  2.670          C  
ATOM   3037  HA  PRO A 185      70.470 -66.650  92.426  1.00  2.140          H  
ATOM   3038 1HB  PRO A 185      72.038 -66.919  89.842  1.00  3.200          H  
ATOM   3039 2HB  PRO A 185      71.321 -65.470  90.555  1.00  3.200          H  
ATOM   3040 1HG  PRO A 185      73.979 -65.849  90.772  1.00  3.200          H  
ATOM   3041 2HG  PRO A 185      73.076 -65.207  92.148  1.00  3.200          H  
ATOM   3042 1HD  PRO A 185      74.118 -68.041  91.719  1.00  3.200          H  
ATOM   3043 2HD  PRO A 185      73.975 -67.007  93.236  1.00  3.200          H  
ATOM   3044  N   GLU A 186      69.004 -68.059  90.859  1.00  1.690          N  
ATOM   3045  CA  GLU A 186      68.020 -68.983  90.275  1.00  1.690          C  
ATOM   3046  C   GLU A 186      68.480 -69.916  89.145  1.00  1.840          C  
ATOM   3047  O   GLU A 186      67.848 -70.942  88.906  1.00  1.870          O  
ATOM   3048  CB  GLU A 186      66.826 -68.195  89.731  1.00  2.370          C  
ATOM   3049  CG  GLU A 186      65.983 -67.465  90.761  1.00  2.370          C  
ATOM   3050  CD  GLU A 186      66.529 -66.129  91.123  1.00  2.370          C  
ATOM   3051  OE1 GLU A 186      67.644 -65.834  90.745  1.00  2.370          O  
ATOM   3052  OE2 GLU A 186      65.852 -65.396  91.779  1.00  2.370          O  
ATOM   3053  H   GLU A 186      68.652 -67.145  91.149  1.00  2.030          H  
ATOM   3054  HA  GLU A 186      67.656 -69.599  91.075  1.00  2.030          H  
ATOM   3055 1HB  GLU A 186      67.173 -67.467  89.001  1.00  2.840          H  
ATOM   3056 2HB  GLU A 186      66.164 -68.880  89.216  1.00  2.840          H  
ATOM   3057 1HG  GLU A 186      64.975 -67.341  90.364  1.00  2.840          H  
ATOM   3058 2HG  GLU A 186      65.915 -68.079  91.664  1.00  2.840          H  
ATOM   3059  N   GLY A 187      69.519 -69.538  88.401  1.00  1.970          N  
ATOM   3060  CA  GLY A 187      69.992 -70.298  87.245  1.00  2.150          C  
ATOM   3061  C   GLY A 187      69.297 -69.789  85.995  1.00  2.300          C  
ATOM   3062  O   GLY A 187      69.556 -70.231  84.875  1.00  2.610          O  
ATOM   3063  H   GLY A 187      69.989 -68.674  88.640  1.00  2.360          H  
ATOM   3064 1HA  GLY A 187      71.072 -70.184  87.149  1.00  2.580          H  
ATOM   3065 2HA  GLY A 187      69.781 -71.357  87.387  1.00  2.580          H  
ATOM   3066  N   MET A 188      68.413 -68.836  86.218  1.00  2.140          N  
ATOM   3067  CA  MET A 188      67.590 -68.194  85.224  1.00  2.260          C  
ATOM   3068  C   MET A 188      68.228 -66.891  84.778  1.00  2.360          C  
ATOM   3069  O   MET A 188      69.101 -66.349  85.460  1.00  2.380          O  
ATOM   3070  CB  MET A 188      66.222 -67.915  85.822  1.00  3.120          C  
ATOM   3071  CG  MET A 188      65.494 -69.156  86.281  1.00  3.120          C  
ATOM   3072  SD  MET A 188      63.903 -68.803  87.035  1.00  3.120          S  
ATOM   3073  CE  MET A 188      62.849 -68.619  85.612  1.00  3.120          C  
ATOM   3074  H   MET A 188      68.301 -68.550  87.176  1.00  2.570          H  
ATOM   3075  HA  MET A 188      67.492 -68.850  84.359  1.00  2.710          H  
ATOM   3076 1HB  MET A 188      66.326 -67.246  86.670  1.00  3.740          H  
ATOM   3077 2HB  MET A 188      65.605 -67.413  85.082  1.00  3.740          H  
ATOM   3078 1HG  MET A 188      65.326 -69.780  85.415  1.00  3.740          H  
ATOM   3079 2HG  MET A 188      66.101 -69.728  86.982  1.00  3.740          H  
ATOM   3080 1HE  MET A 188      61.837 -68.392  85.938  1.00  3.740          H  
ATOM   3081 2HE  MET A 188      63.210 -67.816  84.974  1.00  3.740          H  
ATOM   3082 3HE  MET A 188      62.849 -69.541  85.047  1.00  3.740          H  
ATOM   3083  N   ARG A 189      67.774 -66.384  83.643  1.00  2.410          N  
ATOM   3084  CA  ARG A 189      68.218 -65.108  83.110  1.00  2.470          C  
ATOM   3085  C   ARG A 189      67.946 -63.931  84.049  1.00  2.620          C  
ATOM   3086  O   ARG A 189      66.861 -63.824  84.622  1.00  2.710          O  
ATOM   3087  CB  ARG A 189      67.513 -64.840  81.796  1.00  3.430          C  
ATOM   3088  CG  ARG A 189      67.913 -63.567  81.108  1.00  3.430          C  
ATOM   3089  CD  ARG A 189      67.204 -63.387  79.868  1.00  3.430          C  
ATOM   3090  NE  ARG A 189      67.637 -62.193  79.210  1.00  3.430          N  
ATOM   3091  CZ  ARG A 189      67.111 -61.700  78.078  1.00  3.430          C  
ATOM   3092  NH1 ARG A 189      66.084 -62.292  77.496  1.00  3.430          N  
ATOM   3093  NH2 ARG A 189      67.634 -60.613  77.540  1.00  3.430          N  
ATOM   3094  H   ARG A 189      67.074 -66.905  83.134  1.00  2.890          H  
ATOM   3095  HA  ARG A 189      69.293 -65.169  82.934  1.00  2.960          H  
ATOM   3096 1HB  ARG A 189      67.729 -65.654  81.106  1.00  4.120          H  
ATOM   3097 2HB  ARG A 189      66.443 -64.833  81.945  1.00  4.120          H  
ATOM   3098 1HG  ARG A 189      67.659 -62.707  81.727  1.00  4.120          H  
ATOM   3099 2HG  ARG A 189      68.982 -63.568  80.902  1.00  4.120          H  
ATOM   3100 1HD  ARG A 189      67.380 -64.235  79.208  1.00  4.120          H  
ATOM   3101 2HD  ARG A 189      66.148 -63.299  80.082  1.00  4.120          H  
ATOM   3102  HE  ARG A 189      68.429 -61.707  79.622  1.00  4.120          H  
ATOM   3103 1HH1 ARG A 189      65.625 -63.116  77.920  1.00  4.120          H  
ATOM   3104 2HH1 ARG A 189      65.703 -61.916  76.641  1.00  4.120          H  
ATOM   3105 1HH2 ARG A 189      68.421 -60.158  77.989  1.00  4.120          H  
ATOM   3106 2HH2 ARG A 189      67.254 -60.242  76.685  1.00  4.120          H  
ATOM   3107  N   ILE A 190      68.936 -63.043  84.150  1.00  2.660          N  
ATOM   3108  CA  ILE A 190      68.878 -61.814  84.939  1.00  2.790          C  
ATOM   3109  C   ILE A 190      68.213 -60.703  84.124  1.00  2.610          C  
ATOM   3110  O   ILE A 190      68.594 -60.462  82.975  1.00  2.390          O  
ATOM   3111  CB  ILE A 190      70.298 -61.409  85.400  1.00  3.850          C  
ATOM   3112  CG1 ILE A 190      70.853 -62.533  86.327  1.00  3.850          C  
ATOM   3113  CG2 ILE A 190      70.264 -60.044  86.120  1.00  3.850          C  
ATOM   3114  CD1 ILE A 190      72.332 -62.425  86.655  1.00  3.850          C  
ATOM   3115  H   ILE A 190      69.785 -63.239  83.641  1.00  3.190          H  
ATOM   3116  HA  ILE A 190      68.266 -61.993  85.826  1.00  3.350          H  
ATOM   3117  HB  ILE A 190      70.955 -61.341  84.536  1.00  4.620          H  
ATOM   3118 1HG1 ILE A 190      70.289 -62.518  87.260  1.00  4.620          H  
ATOM   3119 2HG1 ILE A 190      70.686 -63.498  85.845  1.00  4.620          H  
ATOM   3120 1HG2 ILE A 190      71.256 -59.759  86.440  1.00  4.620          H  
ATOM   3121 2HG2 ILE A 190      69.893 -59.287  85.448  1.00  4.620          H  
ATOM   3122 3HG2 ILE A 190      69.604 -60.105  86.995  1.00  4.620          H  
ATOM   3123 1HD1 ILE A 190      72.614 -63.259  87.300  1.00  4.620          H  
ATOM   3124 2HD1 ILE A 190      72.913 -62.468  85.733  1.00  4.620          H  
ATOM   3125 3HD1 ILE A 190      72.543 -61.495  87.170  1.00  4.620          H  
ATOM   3126  N   ASN A 191      67.230 -60.025  84.734  1.00  2.690          N  
ATOM   3127  CA  ASN A 191      66.417 -58.967  84.128  1.00  2.500          C  
ATOM   3128  C   ASN A 191      65.643 -59.474  82.913  1.00  2.230          C  
ATOM   3129  O   ASN A 191      65.416 -58.751  81.944  1.00  1.920          O  
ATOM   3130  CB  ASN A 191      67.269 -57.765  83.744  1.00  3.580          C  
ATOM   3131  CG  ASN A 191      67.922 -57.103  84.925  1.00  3.580          C  
ATOM   3132  OD1 ASN A 191      67.323 -56.953  85.997  1.00  3.580          O  
ATOM   3133  ND2 ASN A 191      69.151 -56.692  84.743  1.00  3.580          N  
ATOM   3134  H   ASN A 191      66.985 -60.281  85.697  1.00  3.230          H  
ATOM   3135  HA  ASN A 191      65.681 -58.645  84.868  1.00  3.000          H  
ATOM   3136 1HB  ASN A 191      68.038 -58.055  83.034  1.00  4.290          H  
ATOM   3137 2HB  ASN A 191      66.637 -57.029  83.246  1.00  4.290          H  
ATOM   3138 1HD2 ASN A 191      69.643 -56.239  85.487  1.00  4.290          H  
ATOM   3139 2HD2 ASN A 191      69.598 -56.831  83.858  1.00  4.290          H  
ATOM   3140  N   LYS A 192      65.168 -60.712  83.011  1.00  2.380          N  
ATOM   3141  CA  LYS A 192      64.387 -61.383  81.979  1.00  2.250          C  
ATOM   3142  C   LYS A 192      63.072 -60.680  81.660  1.00  2.260          C  
ATOM   3143  O   LYS A 192      62.586 -60.729  80.528  1.00  2.190          O  
ATOM   3144  CB  LYS A 192      64.121 -62.823  82.437  1.00  3.200          C  
ATOM   3145  CG  LYS A 192      63.180 -62.969  83.654  1.00  3.200          C  
ATOM   3146  CD  LYS A 192      63.087 -64.433  84.128  1.00  3.200          C  
ATOM   3147  CE  LYS A 192      62.142 -64.586  85.340  1.00  3.200          C  
ATOM   3148  NZ  LYS A 192      62.700 -63.986  86.598  1.00  3.200          N  
ATOM   3149  H   LYS A 192      65.361 -61.222  83.867  1.00  2.860          H  
ATOM   3150  HA  LYS A 192      64.983 -61.405  81.067  1.00  2.700          H  
ATOM   3151 1HB  LYS A 192      63.711 -63.408  81.614  1.00  3.840          H  
ATOM   3152 2HB  LYS A 192      65.055 -63.269  82.724  1.00  3.840          H  
ATOM   3153 1HG  LYS A 192      63.532 -62.341  84.468  1.00  3.840          H  
ATOM   3154 2HG  LYS A 192      62.175 -62.653  83.373  1.00  3.840          H  
ATOM   3155 1HD  LYS A 192      62.727 -65.067  83.310  1.00  3.840          H  
ATOM   3156 2HD  LYS A 192      64.085 -64.780  84.416  1.00  3.840          H  
ATOM   3157 1HE  LYS A 192      61.195 -64.103  85.105  1.00  3.840          H  
ATOM   3158 2HE  LYS A 192      61.969 -65.636  85.520  1.00  3.840          H  
ATOM   3159 1HZ  LYS A 192      62.040 -64.113  87.355  1.00  3.840          H  
ATOM   3160 2HZ  LYS A 192      63.567 -64.444  86.836  1.00  3.840          H  
ATOM   3161 3HZ  LYS A 192      62.880 -63.005  86.476  1.00  3.840          H  
ATOM   3162  N   THR A 193      62.522 -59.968  82.643  1.00  2.370          N  
ATOM   3163  CA  THR A 193      61.231 -59.315  82.518  1.00  2.380          C  
ATOM   3164  C   THR A 193      61.239 -58.128  81.578  1.00  2.110          C  
ATOM   3165  O   THR A 193      60.172 -57.659  81.165  1.00  1.260          O  
ATOM   3166  CB  THR A 193      60.716 -58.861  83.893  1.00  3.330          C  
ATOM   3167  OG1 THR A 193      61.664 -57.959  84.480  1.00  3.330          O  
ATOM   3168  CG2 THR A 193      60.521 -60.065  84.810  1.00  3.330          C  
ATOM   3169  H   THR A 193      62.981 -59.915  83.541  1.00  2.840          H  
ATOM   3170  HA  THR A 193      60.525 -60.043  82.118  1.00  2.860          H  
ATOM   3171  HB  THR A 193      59.765 -58.343  83.765  1.00  3.990          H  
ATOM   3172  HG1 THR A 193      61.232 -57.448  85.176  1.00  3.990          H  
ATOM   3173 1HG2 THR A 193      60.151 -59.727  85.776  1.00  3.990          H  
ATOM   3174 2HG2 THR A 193      59.799 -60.746  84.362  1.00  3.990          H  
ATOM   3175 3HG2 THR A 193      61.465 -60.581  84.948  1.00  3.990          H  
ATOM   3176  N   VAL A 194      62.430 -57.665  81.187  1.00  3.050          N  
ATOM   3177  CA  VAL A 194      62.519 -56.558  80.254  1.00  2.940          C  
ATOM   3178  C   VAL A 194      61.881 -56.955  78.930  1.00  2.610          C  
ATOM   3179  O   VAL A 194      61.431 -56.109  78.172  1.00  3.020          O  
ATOM   3180  CB  VAL A 194      63.998 -56.145  80.014  1.00  4.160          C  
ATOM   3181  CG1 VAL A 194      64.757 -57.199  79.150  1.00  4.160          C  
ATOM   3182  CG2 VAL A 194      64.045 -54.767  79.327  1.00  4.160          C  
ATOM   3183  H   VAL A 194      63.286 -58.096  81.547  1.00  3.660          H  
ATOM   3184  HA  VAL A 194      61.978 -55.707  80.667  1.00  3.530          H  
ATOM   3185  HB  VAL A 194      64.498 -56.102  80.983  1.00  4.990          H  
ATOM   3186 1HG1 VAL A 194      65.792 -56.885  79.042  1.00  4.990          H  
ATOM   3187 2HG1 VAL A 194      64.728 -58.170  79.639  1.00  4.990          H  
ATOM   3188 3HG1 VAL A 194      64.313 -57.275  78.162  1.00  4.990          H  
ATOM   3189 1HG2 VAL A 194      65.078 -54.467  79.186  1.00  4.990          H  
ATOM   3190 2HG2 VAL A 194      63.551 -54.803  78.348  1.00  4.990          H  
ATOM   3191 3HG2 VAL A 194      63.537 -54.027  79.945  1.00  4.990          H  
ATOM   3192  N   ALA A 195      61.911 -58.247  78.621  1.00  2.690          N  
ATOM   3193  CA  ALA A 195      61.382 -58.722  77.373  1.00  3.440          C  
ATOM   3194  C   ALA A 195      59.880 -58.540  77.235  1.00  3.600          C  
ATOM   3195  O   ALA A 195      59.104 -58.669  78.182  1.00  3.290          O  
ATOM   3196  CB  ALA A 195      61.726 -60.181  77.209  1.00  4.520          C  
ATOM   3197  H   ALA A 195      62.274 -58.928  79.296  1.00  3.230          H  
ATOM   3198  HA  ALA A 195      61.852 -58.143  76.579  1.00  4.130          H  
ATOM   3199 1HB  ALA A 195      61.371 -60.555  76.259  1.00  5.420          H  
ATOM   3200 2HB  ALA A 195      62.802 -60.296  77.261  1.00  5.420          H  
ATOM   3201 3HB  ALA A 195      61.254 -60.733  78.012  1.00  5.420          H  
ATOM   3202  N   ILE A 196      59.477 -58.298  76.003  1.00  4.410          N  
ATOM   3203  CA  ILE A 196      58.118 -58.226  75.473  1.00  4.760          C  
ATOM   3204  C   ILE A 196      57.259 -57.055  75.964  1.00  4.090          C  
ATOM   3205  O   ILE A 196      56.460 -56.515  75.199  1.00  3.990          O  
ATOM   3206  CB  ILE A 196      57.476 -59.593  75.672  1.00  6.520          C  
ATOM   3207  CG1 ILE A 196      58.350 -60.549  74.828  1.00  6.520          C  
ATOM   3208  CG2 ILE A 196      56.005 -59.562  75.178  1.00  6.520          C  
ATOM   3209  CD1 ILE A 196      58.163 -61.996  75.033  1.00  6.520          C  
ATOM   3210  H   ILE A 196      60.211 -58.106  75.338  1.00  5.290          H  
ATOM   3211  HA  ILE A 196      58.215 -58.096  74.395  1.00  5.710          H  
ATOM   3212  HB  ILE A 196      57.518 -59.908  76.712  1.00  7.830          H  
ATOM   3213 1HG1 ILE A 196      58.171 -60.292  73.831  1.00  7.830          H  
ATOM   3214 2HG1 ILE A 196      59.388 -60.363  75.027  1.00  7.830          H  
ATOM   3215 1HG2 ILE A 196      55.551 -60.537  75.255  1.00  7.830          H  
ATOM   3216 2HG2 ILE A 196      55.427 -58.862  75.776  1.00  7.830          H  
ATOM   3217 3HG2 ILE A 196      55.980 -59.241  74.140  1.00  7.830          H  
ATOM   3218 1HD1 ILE A 196      58.837 -62.543  74.381  1.00  7.830          H  
ATOM   3219 2HD1 ILE A 196      58.397 -62.231  76.058  1.00  7.830          H  
ATOM   3220 3HD1 ILE A 196      57.159 -62.272  74.811  1.00  7.830          H  
ATOM   3221  N   HIS A 197      57.406 -56.663  77.214  1.00  3.740          N  
ATOM   3222  CA  HIS A 197      56.732 -55.480  77.721  1.00  3.360          C  
ATOM   3223  C   HIS A 197      57.155 -54.351  76.788  1.00  2.620          C  
ATOM   3224  O   HIS A 197      58.279 -54.340  76.302  1.00  2.620          O  
ATOM   3225  CB  HIS A 197      57.134 -55.175  79.160  1.00  4.860          C  
ATOM   3226  CG  HIS A 197      56.280 -54.126  79.791  1.00  4.860          C  
ATOM   3227  ND1 HIS A 197      56.435 -52.770  79.549  1.00  4.860          N  
ATOM   3228  CD2 HIS A 197      55.243 -54.241  80.656  1.00  4.860          C  
ATOM   3229  CE1 HIS A 197      55.514 -52.102  80.243  1.00  4.860          C  
ATOM   3230  NE2 HIS A 197      54.789 -52.975  80.919  1.00  4.860          N  
ATOM   3231  H   HIS A 197      58.018 -57.222  77.807  1.00  4.490          H  
ATOM   3232  HA  HIS A 197      55.650 -55.593  77.666  1.00  4.030          H  
ATOM   3233 1HB  HIS A 197      57.073 -56.088  79.757  1.00  5.830          H  
ATOM   3234 2HB  HIS A 197      58.175 -54.842  79.182  1.00  5.830          H  
ATOM   3235  HD2 HIS A 197      54.840 -55.169  81.064  1.00  5.830          H  
ATOM   3236  HE1 HIS A 197      55.373 -51.023  80.262  1.00  5.830          H  
ATOM   3237  HE2 HIS A 197      54.015 -52.752  81.537  1.00  5.830          H  
ATOM   3238  N   THR A 198      56.274 -53.406  76.494  1.00  2.200          N  
ATOM   3239  CA  THR A 198      56.627 -52.375  75.521  1.00  1.850          C  
ATOM   3240  C   THR A 198      57.456 -51.193  76.039  1.00  1.880          C  
ATOM   3241  O   THR A 198      57.931 -50.370  75.241  1.00  1.930          O  
ATOM   3242  CB  THR A 198      55.362 -51.852  74.824  1.00  2.730          C  
ATOM   3243  OG1 THR A 198      54.464 -51.284  75.781  1.00  2.730          O  
ATOM   3244  CG2 THR A 198      54.674 -53.007  74.107  1.00  2.730          C  
ATOM   3245  H   THR A 198      55.355 -53.400  76.915  1.00  2.640          H  
ATOM   3246  HA  THR A 198      57.227 -52.861  74.750  1.00  2.220          H  
ATOM   3247  HB  THR A 198      55.637 -51.089  74.100  1.00  3.280          H  
ATOM   3248  HG1 THR A 198      53.804 -50.771  75.292  1.00  3.280          H  
ATOM   3249 1HG2 THR A 198      53.783 -52.646  73.593  1.00  3.280          H  
ATOM   3250 2HG2 THR A 198      55.357 -53.424  73.388  1.00  3.280          H  
ATOM   3251 3HG2 THR A 198      54.394 -53.777  74.820  1.00  3.280          H  
ATOM   3252  N   LEU A 199      57.694 -51.090  77.345  1.00  2.070          N  
ATOM   3253  CA  LEU A 199      58.454 -49.940  77.826  1.00  2.260          C  
ATOM   3254  C   LEU A 199      59.978 -50.071  77.641  1.00  2.090          C  
ATOM   3255  O   LEU A 199      60.713 -50.253  78.615  1.00  2.490          O  
ATOM   3256  CB  LEU A 199      58.140 -49.695  79.310  1.00  3.090          C  
ATOM   3257  CG  LEU A 199      58.692 -48.396  79.987  1.00  3.090          C  
ATOM   3258  CD1 LEU A 199      58.098 -47.144  79.325  1.00  3.090          C  
ATOM   3259  CD2 LEU A 199      58.330 -48.444  81.468  1.00  3.090          C  
ATOM   3260  H   LEU A 199      57.310 -51.770  78.011  1.00  2.480          H  
ATOM   3261  HA  LEU A 199      58.125 -49.079  77.253  1.00  2.710          H  
ATOM   3262 1HB  LEU A 199      57.066 -49.662  79.409  1.00  3.710          H  
ATOM   3263 2HB  LEU A 199      58.506 -50.551  79.880  1.00  3.710          H  
ATOM   3264  HG  LEU A 199      59.776 -48.350  79.884  1.00  3.710          H  
ATOM   3265 1HD1 LEU A 199      58.490 -46.256  79.822  1.00  3.710          H  
ATOM   3266 2HD1 LEU A 199      58.369 -47.104  78.276  1.00  3.710          H  
ATOM   3267 3HD1 LEU A 199      57.014 -47.161  79.419  1.00  3.710          H  
ATOM   3268 1HD2 LEU A 199      58.712 -47.553  81.968  1.00  3.710          H  
ATOM   3269 2HD2 LEU A 199      57.246 -48.486  81.577  1.00  3.710          H  
ATOM   3270 3HD2 LEU A 199      58.775 -49.332  81.919  1.00  3.710          H  
ATOM   3271  N   ASP A 200      60.423 -49.907  76.375  1.00  1.670          N  
ATOM   3272  CA  ASP A 200      61.846 -49.970  75.943  1.00  1.560          C  
ATOM   3273  C   ASP A 200      62.300 -48.674  75.185  1.00  1.460          C  
ATOM   3274  O   ASP A 200      62.919 -47.846  75.859  1.00  2.280          O  
ATOM   3275  CB  ASP A 200      62.193 -51.255  75.188  1.00  2.230          C  
ATOM   3276  CG  ASP A 200      62.318 -52.511  76.012  1.00  2.230          C  
ATOM   3277  OD1 ASP A 200      62.795 -52.454  77.126  1.00  2.230          O  
ATOM   3278  OD2 ASP A 200      61.950 -53.526  75.493  1.00  2.230          O  
ATOM   3279  H   ASP A 200      59.677 -49.792  75.688  1.00  2.000          H  
ATOM   3280  HA  ASP A 200      62.450 -50.017  76.849  1.00  1.870          H  
ATOM   3281 1HB  ASP A 200      61.469 -51.434  74.404  1.00  2.670          H  
ATOM   3282 2HB  ASP A 200      63.165 -51.131  74.739  1.00  2.670          H  
ATOM   3283  N   PRO A 201      62.012 -48.378  73.848  1.00  1.130          N  
ATOM   3284  CA  PRO A 201      61.440 -49.049  72.632  1.00  1.030          C  
ATOM   3285  C   PRO A 201      62.416 -49.858  71.733  1.00  0.990          C  
ATOM   3286  O   PRO A 201      63.047 -50.004  72.756  1.00  1.510          O  
ATOM   3287  CB  PRO A 201      60.923 -47.841  71.850  1.00  1.540          C  
ATOM   3288  CG  PRO A 201      61.899 -46.748  72.158  1.00  1.540          C  
ATOM   3289  CD  PRO A 201      62.327 -46.970  73.578  1.00  1.540          C  
ATOM   3290  HA  PRO A 201      60.593 -49.681  72.938  1.00  1.240          H  
ATOM   3291 1HB  PRO A 201      60.909 -48.059  70.788  1.00  1.850          H  
ATOM   3292 2HB  PRO A 201      59.891 -47.607  72.151  1.00  1.850          H  
ATOM   3293 1HG  PRO A 201      62.745 -46.793  71.455  1.00  1.850          H  
ATOM   3294 2HG  PRO A 201      61.423 -45.768  72.014  1.00  1.850          H  
ATOM   3295 1HD  PRO A 201      63.412 -46.813  73.679  1.00  1.850          H  
ATOM   3296 2HD  PRO A 201      61.760 -46.322  74.262  1.00  1.850          H  
ATOM   3297  N   GLU A 202      61.469 -50.679  71.250  1.00  1.440          N  
ATOM   3298  CA  GLU A 202      61.708 -51.434  69.992  1.00  1.390          C  
ATOM   3299  C   GLU A 202      62.984 -52.295  70.021  1.00  0.610          C  
ATOM   3300  O   GLU A 202      63.836 -52.241  69.131  1.00  0.960          O  
ATOM   3301  CB  GLU A 202      61.735 -50.508  68.766  1.00  1.970          C  
ATOM   3302  CG  GLU A 202      60.402 -49.840  68.413  1.00  1.970          C  
ATOM   3303  CD  GLU A 202      60.497 -48.954  67.175  1.00  1.970          C  
ATOM   3304  OE1 GLU A 202      61.583 -48.597  66.798  1.00  1.970          O  
ATOM   3305  OE2 GLU A 202      59.478 -48.670  66.590  1.00  1.970          O  
ATOM   3306  H   GLU A 202      60.878 -51.143  71.930  1.00  1.730          H  
ATOM   3307  HA  GLU A 202      60.880 -52.124  69.845  1.00  1.670          H  
ATOM   3308 1HB  GLU A 202      62.471 -49.719  68.922  1.00  2.360          H  
ATOM   3309 2HB  GLU A 202      62.050 -51.078  67.892  1.00  2.360          H  
ATOM   3310 1HG  GLU A 202      59.686 -50.636  68.201  1.00  2.360          H  
ATOM   3311 2HG  GLU A 202      60.014 -49.282  69.241  1.00  2.360          H  
ATOM   3312  N   LYS A 203      63.057 -53.106  71.062  1.00  0.250          N  
ATOM   3313  CA  LYS A 203      64.119 -54.048  71.298  1.00  0.680          C  
ATOM   3314  C   LYS A 203      63.889 -55.334  70.512  1.00  0.330          C  
ATOM   3315  O   LYS A 203      62.789 -55.890  70.485  1.00  0.400          O  
ATOM   3316  CB  LYS A 203      64.222 -54.316  72.805  1.00  0.780          C  
ATOM   3317  CG  LYS A 203      65.326 -55.249  73.241  1.00  0.780          C  
ATOM   3318  CD  LYS A 203      65.393 -55.321  74.776  1.00  0.780          C  
ATOM   3319  CE  LYS A 203      66.419 -56.341  75.247  1.00  0.780          C  
ATOM   3320  NZ  LYS A 203      67.822 -55.948  74.878  1.00  0.780          N  
ATOM   3321  H   LYS A 203      62.302 -53.067  71.728  1.00  0.300          H  
ATOM   3322  HA  LYS A 203      65.056 -53.610  70.955  1.00  0.820          H  
ATOM   3323 1HB  LYS A 203      64.375 -53.366  73.322  1.00  0.940          H  
ATOM   3324 2HB  LYS A 203      63.287 -54.715  73.176  1.00  0.940          H  
ATOM   3325 1HG  LYS A 203      65.130 -56.252  72.849  1.00  0.940          H  
ATOM   3326 2HG  LYS A 203      66.271 -54.896  72.841  1.00  0.940          H  
ATOM   3327 1HD  LYS A 203      65.652 -54.340  75.179  1.00  0.940          H  
ATOM   3328 2HD  LYS A 203      64.407 -55.598  75.169  1.00  0.940          H  
ATOM   3329 1HE  LYS A 203      66.350 -56.435  76.331  1.00  0.940          H  
ATOM   3330 2HE  LYS A 203      66.192 -57.307  74.794  1.00  0.940          H  
ATOM   3331 1HZ  LYS A 203      68.466 -56.651  75.208  1.00  0.940          H  
ATOM   3332 2HZ  LYS A 203      67.904 -55.869  73.872  1.00  0.940          H  
ATOM   3333 3HZ  LYS A 203      68.049 -55.059  75.303  1.00  0.940          H  
ATOM   3334  N   LEU A 204      64.929 -55.822  69.878  1.00  0.270          N  
ATOM   3335  CA  LEU A 204      64.829 -57.084  69.179  1.00  0.570          C  
ATOM   3336  C   LEU A 204      65.646 -58.135  69.906  1.00  1.110          C  
ATOM   3337  O   LEU A 204      66.642 -57.802  70.557  1.00  1.340          O  
ATOM   3338  CB  LEU A 204      65.260 -56.918  67.721  1.00  0.680          C  
ATOM   3339  CG  LEU A 204      64.458 -55.837  66.897  1.00  0.680          C  
ATOM   3340  CD1 LEU A 204      65.063 -55.741  65.508  1.00  0.680          C  
ATOM   3341  CD2 LEU A 204      62.937 -56.202  66.810  1.00  0.680          C  
ATOM   3342  H   LEU A 204      65.807 -55.321  69.897  1.00  0.320          H  
ATOM   3343  HA  LEU A 204      63.798 -57.419  69.195  1.00  0.680          H  
ATOM   3344 1HB  LEU A 204      66.311 -56.634  67.704  1.00  0.810          H  
ATOM   3345 2HB  LEU A 204      65.158 -57.875  67.213  1.00  0.810          H  
ATOM   3346  HG  LEU A 204      64.563 -54.862  67.381  1.00  0.810          H  
ATOM   3347 1HD1 LEU A 204      64.533 -54.980  64.936  1.00  0.810          H  
ATOM   3348 2HD1 LEU A 204      66.115 -55.466  65.587  1.00  0.810          H  
ATOM   3349 3HD1 LEU A 204      64.977 -56.701  65.000  1.00  0.810          H  
ATOM   3350 1HD2 LEU A 204      62.420 -55.435  66.233  1.00  0.810          H  
ATOM   3351 2HD2 LEU A 204      62.820 -57.166  66.318  1.00  0.810          H  
ATOM   3352 3HD2 LEU A 204      62.496 -56.244  67.805  1.00  0.810          H  
ATOM   3353  N   GLY A 205      65.191 -59.415  69.770  1.00  1.640          N  
ATOM   3354  CA  GLY A 205      65.782 -60.634  70.373  1.00  2.250          C  
ATOM   3355  C   GLY A 205      65.023 -61.096  71.634  1.00  2.530          C  
ATOM   3356  O   GLY A 205      65.175 -62.220  72.124  1.00  2.500          O  
ATOM   3357  H   GLY A 205      64.375 -59.542  69.188  1.00  1.970          H  
ATOM   3358 1HA  GLY A 205      65.787 -61.437  69.634  1.00  2.700          H  
ATOM   3359 2HA  GLY A 205      66.823 -60.437  70.629  1.00  2.700          H  
ATOM   3360  N   GLN A 206      64.152 -60.225  72.114  1.00  3.340          N  
ATOM   3361  CA  GLN A 206      63.319 -60.421  73.294  1.00  4.140          C  
ATOM   3362  C   GLN A 206      62.301 -61.566  73.183  1.00  4.100          C  
ATOM   3363  O   GLN A 206      61.790 -62.055  74.188  1.00  4.190          O  
ATOM   3364  CB  GLN A 206      62.665 -59.073  73.639  1.00  5.480          C  
ATOM   3365  CG  GLN A 206      61.688 -58.460  72.607  1.00  5.480          C  
ATOM   3366  CD  GLN A 206      61.179 -57.106  73.127  1.00  5.480          C  
ATOM   3367  OE1 GLN A 206      60.877 -57.069  74.288  1.00  5.480          O  
ATOM   3368  NE2 GLN A 206      61.077 -56.057  72.357  1.00  5.480          N  
ATOM   3369  H   GLN A 206      64.092 -59.338  71.639  1.00  4.010          H  
ATOM   3370  HA  GLN A 206      63.983 -60.672  74.121  1.00  4.970          H  
ATOM   3371 1HB  GLN A 206      62.109 -59.192  74.534  1.00  6.570          H  
ATOM   3372 2HB  GLN A 206      63.442 -58.331  73.835  1.00  6.570          H  
ATOM   3373 1HG  GLN A 206      62.203 -58.288  71.661  1.00  6.570          H  
ATOM   3374 2HG  GLN A 206      60.832 -59.124  72.465  1.00  6.570          H  
ATOM   3375 1HE2 GLN A 206      60.740 -55.195  72.741  1.00  6.570          H  
ATOM   3376 2HE2 GLN A 206      61.393 -56.082  71.412  1.00  6.570          H  
ATOM   3377  N   GLY A 207      62.008 -61.980  71.957  1.00  3.990          N  
ATOM   3378  CA  GLY A 207      61.073 -63.060  71.698  1.00  3.950          C  
ATOM   3379  C   GLY A 207      61.747 -64.425  71.573  1.00  2.930          C  
ATOM   3380  O   GLY A 207      61.091 -65.407  71.212  1.00  2.860          O  
ATOM   3381  H   GLY A 207      62.472 -61.535  71.182  1.00  4.790          H  
ATOM   3382 1HA  GLY A 207      60.345 -63.095  72.504  1.00  4.740          H  
ATOM   3383 2HA  GLY A 207      60.529 -62.843  70.789  1.00  4.740          H  
ATOM   3384  N   GLY A 208      63.059 -64.491  71.787  1.00  2.490          N  
ATOM   3385  CA  GLY A 208      63.747 -65.762  71.663  1.00  2.460          C  
ATOM   3386  C   GLY A 208      63.659 -66.551  72.961  1.00  2.680          C  
ATOM   3387  O   GLY A 208      63.437 -65.985  74.031  1.00  2.670          O  
ATOM   3388  H   GLY A 208      63.594 -63.659  72.056  1.00  2.990          H  
ATOM   3389 1HA  GLY A 208      63.314 -66.342  70.848  1.00  2.950          H  
ATOM   3390 2HA  GLY A 208      64.793 -65.583  71.413  1.00  2.950          H  
ATOM   3391  N   VAL A 209      63.891 -67.856  72.878  1.00  3.120          N  
ATOM   3392  CA  VAL A 209      63.942 -68.696  74.067  1.00  3.670          C  
ATOM   3393  C   VAL A 209      65.193 -69.556  73.996  1.00  3.430          C  
ATOM   3394  O   VAL A 209      65.663 -69.873  72.907  1.00  3.240          O  
ATOM   3395  CB  VAL A 209      62.679 -69.573  74.199  1.00  4.920          C  
ATOM   3396  CG1 VAL A 209      61.440 -68.704  74.364  1.00  4.920          C  
ATOM   3397  CG2 VAL A 209      62.529 -70.430  72.975  1.00  4.920          C  
ATOM   3398  H   VAL A 209      64.065 -68.262  71.969  1.00  3.740          H  
ATOM   3399  HA  VAL A 209      64.012 -68.060  74.950  1.00  4.400          H  
ATOM   3400  HB  VAL A 209      62.772 -70.202  75.083  1.00  5.900          H  
ATOM   3401 1HG1 VAL A 209      60.560 -69.332  74.463  1.00  5.900          H  
ATOM   3402 2HG1 VAL A 209      61.550 -68.084  75.255  1.00  5.900          H  
ATOM   3403 3HG1 VAL A 209      61.320 -68.062  73.491  1.00  5.900          H  
ATOM   3404 1HG2 VAL A 209      61.652 -71.042  73.087  1.00  5.900          H  
ATOM   3405 2HG2 VAL A 209      62.419 -69.804  72.095  1.00  5.900          H  
ATOM   3406 3HG2 VAL A 209      63.391 -71.066  72.849  1.00  5.900          H  
ATOM   3407  N   GLN A 210      65.693 -69.986  75.151  1.00  3.590          N  
ATOM   3408  CA  GLN A 210      66.889 -70.837  75.212  1.00  3.530          C  
ATOM   3409  C   GLN A 210      66.554 -72.323  75.206  1.00  4.020          C  
ATOM   3410  O   GLN A 210      67.441 -73.177  75.227  1.00  4.780          O  
ATOM   3411  CB  GLN A 210      67.702 -70.494  76.461  1.00  4.970          C  
ATOM   3412  CG  GLN A 210      68.255 -69.067  76.452  1.00  4.970          C  
ATOM   3413  CD  GLN A 210      68.963 -68.686  77.745  1.00  4.970          C  
ATOM   3414  OE1 GLN A 210      69.602 -69.522  78.399  1.00  4.970          O  
ATOM   3415  NE2 GLN A 210      68.850 -67.416  78.123  1.00  4.970          N  
ATOM   3416  H   GLN A 210      65.254 -69.690  76.012  1.00  4.310          H  
ATOM   3417  HA  GLN A 210      67.499 -70.631  74.333  1.00  4.240          H  
ATOM   3418 1HB  GLN A 210      67.101 -70.649  77.352  1.00  5.960          H  
ATOM   3419 2HB  GLN A 210      68.550 -71.174  76.528  1.00  5.960          H  
ATOM   3420 1HG  GLN A 210      68.975 -68.986  75.639  1.00  5.960          H  
ATOM   3421 2HG  GLN A 210      67.439 -68.366  76.288  1.00  5.960          H  
ATOM   3422 1HE2 GLN A 210      69.298 -67.099  78.959  1.00  5.960          H  
ATOM   3423 2HE2 GLN A 210      68.325 -66.770  77.564  1.00  5.960          H  
ATOM   3424  N   LYS A 211      65.267 -72.595  75.241  1.00  3.800          N  
ATOM   3425  CA  LYS A 211      64.657 -73.911  75.286  1.00  4.130          C  
ATOM   3426  C   LYS A 211      63.708 -74.073  74.104  1.00  3.130          C  
ATOM   3427  O   LYS A 211      63.862 -73.412  73.081  1.00  2.880          O  
ATOM   3428  CB  LYS A 211      63.981 -74.155  76.638  1.00  5.650          C  
ATOM   3429  CG  LYS A 211      64.919 -74.141  77.872  1.00  5.650          C  
ATOM   3430  CD  LYS A 211      65.850 -75.354  77.889  1.00  5.650          C  
ATOM   3431  CE  LYS A 211      66.685 -75.410  79.154  1.00  5.650          C  
ATOM   3432  NZ  LYS A 211      67.622 -76.579  79.147  1.00  5.650          N  
ATOM   3433  H   LYS A 211      64.652 -71.799  75.187  1.00  4.560          H  
ATOM   3434  HA  LYS A 211      65.436 -74.658  75.158  1.00  4.960          H  
ATOM   3435 1HB  LYS A 211      63.237 -73.395  76.792  1.00  6.780          H  
ATOM   3436 2HB  LYS A 211      63.478 -75.112  76.647  1.00  6.780          H  
ATOM   3437 1HG  LYS A 211      65.540 -73.252  77.858  1.00  6.780          H  
ATOM   3438 2HG  LYS A 211      64.322 -74.134  78.781  1.00  6.780          H  
ATOM   3439 1HD  LYS A 211      65.266 -76.270  77.803  1.00  6.780          H  
ATOM   3440 2HD  LYS A 211      66.538 -75.299  77.047  1.00  6.780          H  
ATOM   3441 1HE  LYS A 211      67.265 -74.492  79.235  1.00  6.780          H  
ATOM   3442 2HE  LYS A 211      66.026 -75.488  80.019  1.00  6.780          H  
ATOM   3443 1HZ  LYS A 211      68.165 -76.586  79.999  1.00  6.780          H  
ATOM   3444 2HZ  LYS A 211      67.092 -77.438  79.081  1.00  6.780          H  
ATOM   3445 3HZ  LYS A 211      68.244 -76.505  78.351  1.00  6.780          H  
ATOM   3446  N   VAL A 212      62.766 -74.997  74.214  1.00  2.860          N  
ATOM   3447  CA  VAL A 212      61.853 -75.314  73.125  1.00  2.170          C  
ATOM   3448  C   VAL A 212      61.128 -74.097  72.572  1.00  1.970          C  
ATOM   3449  O   VAL A 212      60.649 -73.234  73.311  1.00  1.650          O  
ATOM   3450  CB  VAL A 212      60.792 -76.338  73.623  1.00  3.310          C  
ATOM   3451  CG1 VAL A 212      59.863 -75.698  74.702  1.00  3.310          C  
ATOM   3452  CG2 VAL A 212      59.942 -76.855  72.448  1.00  3.310          C  
ATOM   3453  H   VAL A 212      62.691 -75.517  75.073  1.00  3.430          H  
ATOM   3454  HA  VAL A 212      62.431 -75.768  72.320  1.00  2.600          H  
ATOM   3455  HB  VAL A 212      61.318 -77.169  74.088  1.00  3.980          H  
ATOM   3456 1HG1 VAL A 212      59.159 -76.447  75.058  1.00  3.980          H  
ATOM   3457 2HG1 VAL A 212      60.460 -75.346  75.529  1.00  3.980          H  
ATOM   3458 3HG1 VAL A 212      59.299 -74.873  74.296  1.00  3.980          H  
ATOM   3459 1HG2 VAL A 212      59.230 -77.589  72.820  1.00  3.980          H  
ATOM   3460 2HG2 VAL A 212      59.390 -76.042  71.982  1.00  3.980          H  
ATOM   3461 3HG2 VAL A 212      60.588 -77.325  71.708  1.00  3.980          H  
ATOM   3462  N   ASP A 213      60.992 -74.049  71.247  1.00  2.390          N  
ATOM   3463  CA  ASP A 213      60.314 -72.933  70.611  1.00  2.340          C  
ATOM   3464  C   ASP A 213      58.822 -73.133  70.853  1.00  2.600          C  
ATOM   3465  O   ASP A 213      58.085 -73.691  70.041  1.00  2.920          O  
ATOM   3466  CB  ASP A 213      60.631 -72.865  69.112  1.00  3.300          C  
ATOM   3467  CG  ASP A 213      60.115 -71.580  68.440  1.00  3.300          C  
ATOM   3468  OD1 ASP A 213      59.661 -70.708  69.148  1.00  3.300          O  
ATOM   3469  OD2 ASP A 213      60.202 -71.473  67.234  1.00  3.300          O  
ATOM   3470  H   ASP A 213      61.390 -74.782  70.682  1.00  2.870          H  
ATOM   3471  HA  ASP A 213      60.625 -72.002  71.081  1.00  2.810          H  
ATOM   3472 1HB  ASP A 213      61.711 -72.919  68.969  1.00  3.960          H  
ATOM   3473 2HB  ASP A 213      60.189 -73.724  68.607  1.00  3.960          H  
ATOM   3474  N   VAL A 214      58.437 -72.671  72.029  1.00  2.970          N  
ATOM   3475  CA  VAL A 214      57.159 -72.766  72.708  1.00  3.910          C  
ATOM   3476  C   VAL A 214      55.844 -72.187  72.123  1.00  3.850          C  
ATOM   3477  O   VAL A 214      54.791 -72.695  72.500  1.00  4.630          O  
ATOM   3478  CB  VAL A 214      57.379 -72.166  74.124  1.00  5.100          C  
ATOM   3479  CG1 VAL A 214      57.574 -70.630  74.046  1.00  5.100          C  
ATOM   3480  CG2 VAL A 214      56.221 -72.535  75.046  1.00  5.100          C  
ATOM   3481  H   VAL A 214      59.218 -72.297  72.568  1.00  3.560          H  
ATOM   3482  HA  VAL A 214      56.988 -73.834  72.845  1.00  4.690          H  
ATOM   3483  HB  VAL A 214      58.304 -72.587  74.534  1.00  6.120          H  
ATOM   3484 1HG1 VAL A 214      57.756 -70.244  75.008  1.00  6.120          H  
ATOM   3485 2HG1 VAL A 214      58.425 -70.405  73.416  1.00  6.120          H  
ATOM   3486 3HG1 VAL A 214      56.692 -70.149  73.644  1.00  6.120          H  
ATOM   3487 1HG2 VAL A 214      56.408 -72.151  76.023  1.00  6.120          H  
ATOM   3488 2HG2 VAL A 214      55.290 -72.123  74.700  1.00  6.120          H  
ATOM   3489 3HG2 VAL A 214      56.138 -73.618  75.097  1.00  6.120          H  
ATOM   3490  N   PRO A 215      55.793 -71.144  71.267  1.00  3.310          N  
ATOM   3491  CA  PRO A 215      54.538 -70.552  70.843  1.00  3.690          C  
ATOM   3492  C   PRO A 215      53.436 -71.507  70.419  1.00  4.560          C  
ATOM   3493  O   PRO A 215      53.537 -72.178  69.397  1.00  4.520          O  
ATOM   3494  CB  PRO A 215      54.971 -69.722  69.648  1.00  5.540          C  
ATOM   3495  CG  PRO A 215      56.383 -69.347  69.942  1.00  5.540          C  
ATOM   3496  CD  PRO A 215      56.966 -70.568  70.584  1.00  5.540          C  
ATOM   3497  HA  PRO A 215      54.184 -69.882  71.619  1.00  4.430          H  
ATOM   3498 1HB  PRO A 215      54.861 -70.300  68.715  1.00  6.640          H  
ATOM   3499 2HB  PRO A 215      54.318 -68.887  69.577  1.00  6.640          H  
ATOM   3500 1HG  PRO A 215      56.917 -69.084  69.013  1.00  6.640          H  
ATOM   3501 2HG  PRO A 215      56.405 -68.468  70.580  1.00  6.640          H  
ATOM   3502 1HD  PRO A 215      57.305 -71.229  69.781  1.00  6.640          H  
ATOM   3503 2HD  PRO A 215      57.765 -70.271  71.249  1.00  6.640          H  
ATOM   3504  N   ALA A 216      52.353 -71.499  71.199  1.00  5.590          N  
ATOM   3505  CA  ALA A 216      51.132 -72.237  70.919  1.00  6.550          C  
ATOM   3506  C   ALA A 216      50.473 -71.689  69.662  1.00  6.200          C  
ATOM   3507  O   ALA A 216      49.899 -72.421  68.856  1.00  5.650          O  
ATOM   3508  CB  ALA A 216      50.174 -72.145  72.094  1.00  8.790          C  
ATOM   3509  H   ALA A 216      52.394 -70.954  72.045  1.00  6.710          H  
ATOM   3510  HA  ALA A 216      51.395 -73.280  70.743  1.00  7.860          H  
ATOM   3511 1HB  ALA A 216      49.273 -72.716  71.870  1.00 10.540          H  
ATOM   3512 2HB  ALA A 216      50.653 -72.553  72.983  1.00 10.540          H  
ATOM   3513 3HB  ALA A 216      49.907 -71.108  72.270  1.00 10.540          H  
ATOM   3514  N   ALA A 217      50.496 -70.360  69.570  1.00  6.590          N  
ATOM   3515  CA  ALA A 217      49.889 -69.587  68.502  1.00  6.370          C  
ATOM   3516  C   ALA A 217      50.530 -69.855  67.149  1.00  6.370          C  
ATOM   3517  O   ALA A 217      51.734 -70.077  67.037  1.00  6.400          O  
ATOM   3518  CB  ALA A 217      49.977 -68.105  68.829  1.00  9.010          C  
ATOM   3519  H   ALA A 217      50.976 -69.851  70.294  1.00  7.910          H  
ATOM   3520  HA  ALA A 217      48.840 -69.875  68.433  1.00  7.640          H  
ATOM   3521 1HB  ALA A 217      49.495 -67.528  68.043  1.00 10.810          H  
ATOM   3522 2HB  ALA A 217      49.483 -67.908  69.780  1.00 10.810          H  
ATOM   3523 3HB  ALA A 217      50.999 -67.823  68.901  1.00 10.810          H  
ATOM   3524  N   ASP A 218      49.710 -69.770  66.111  1.00  6.340          N  
ATOM   3525  CA  ASP A 218      50.140 -69.908  64.726  1.00  6.330          C  
ATOM   3526  C   ASP A 218      49.502 -68.736  63.998  1.00  6.340          C  
ATOM   3527  O   ASP A 218      48.279 -68.686  63.838  1.00  6.270          O  
ATOM   3528  CB  ASP A 218      49.687 -71.245  64.126  1.00  8.870          C  
ATOM   3529  CG  ASP A 218      50.236 -71.485  62.720  1.00  8.870          C  
ATOM   3530  OD1 ASP A 218      50.957 -70.642  62.250  1.00  8.870          O  
ATOM   3531  OD2 ASP A 218      49.941 -72.508  62.138  1.00  8.870          O  
ATOM   3532  H   ASP A 218      48.730 -69.599  66.285  1.00  7.610          H  
ATOM   3533  HA  ASP A 218      51.225 -69.822  64.662  1.00  7.600          H  
ATOM   3534 1HB  ASP A 218      50.016 -72.059  64.774  1.00 10.640          H  
ATOM   3535 2HB  ASP A 218      48.598 -71.277  64.087  1.00 10.640          H  
ATOM   3536  N   LEU A 219      50.303 -67.730  63.689  1.00  6.540          N  
ATOM   3537  CA  LEU A 219      49.766 -66.485  63.170  1.00  6.690          C  
ATOM   3538  C   LEU A 219      49.943 -66.259  61.685  1.00  6.370          C  
ATOM   3539  O   LEU A 219      50.939 -66.657  61.068  1.00  6.110          O  
ATOM   3540  CB  LEU A 219      50.418 -65.337  63.920  1.00  9.310          C  
ATOM   3541  CG  LEU A 219      50.267 -65.384  65.444  1.00  9.310          C  
ATOM   3542  CD1 LEU A 219      51.063 -64.259  66.012  1.00  9.310          C  
ATOM   3543  CD2 LEU A 219      48.803 -65.290  65.873  1.00  9.310          C  
ATOM   3544  H   LEU A 219      51.299 -67.849  63.815  1.00  7.850          H  
ATOM   3545  HA  LEU A 219      48.696 -66.478  63.352  1.00  8.030          H  
ATOM   3546 1HB  LEU A 219      51.481 -65.336  63.687  1.00 11.170          H  
ATOM   3547 2HB  LEU A 219      49.989 -64.401  63.561  1.00 11.170          H  
ATOM   3548  HG  LEU A 219      50.667 -66.315  65.813  1.00 11.170          H  
ATOM   3549 1HD1 LEU A 219      50.994 -64.288  67.056  1.00 11.170          H  
ATOM   3550 2HD1 LEU A 219      52.105 -64.378  65.713  1.00 11.170          H  
ATOM   3551 3HD1 LEU A 219      50.677 -63.311  65.645  1.00 11.170          H  
ATOM   3552 1HD2 LEU A 219      48.740 -65.323  66.952  1.00 11.170          H  
ATOM   3553 2HD2 LEU A 219      48.375 -64.352  65.517  1.00 11.170          H  
ATOM   3554 3HD2 LEU A 219      48.231 -66.122  65.471  1.00 11.170          H  
ATOM   3555  N   SER A 220      49.014 -65.494  61.131  1.00  6.420          N  
ATOM   3556  CA  SER A 220      49.033 -65.110  59.733  1.00  6.180          C  
ATOM   3557  C   SER A 220      50.052 -64.018  59.500  1.00  5.860          C  
ATOM   3558  O   SER A 220      49.708 -62.859  59.336  1.00  5.650          O  
ATOM   3559  CB  SER A 220      47.665 -64.613  59.298  1.00  8.750          C  
ATOM   3560  OG  SER A 220      46.694 -65.623  59.411  1.00  8.750          O  
ATOM   3561  H   SER A 220      48.229 -65.199  61.692  1.00  7.700          H  
ATOM   3562  HA  SER A 220      49.308 -65.978  59.133  1.00  7.420          H  
ATOM   3563 1HB  SER A 220      47.378 -63.757  59.908  1.00 10.500          H  
ATOM   3564 2HB  SER A 220      47.721 -64.270  58.262  1.00 10.500          H  
ATOM   3565  HG  SER A 220      45.870 -65.234  59.099  1.00 10.500          H  
ATOM   3566  N   ASP A 221      51.326 -64.382  59.548  1.00  5.960          N  
ATOM   3567  CA  ASP A 221      52.389 -63.401  59.367  1.00  5.780          C  
ATOM   3568  C   ASP A 221      52.304 -62.771  57.974  1.00  4.930          C  
ATOM   3569  O   ASP A 221      52.538 -61.575  57.793  1.00  5.060          O  
ATOM   3570  CB  ASP A 221      53.758 -64.071  59.584  1.00  8.160          C  
ATOM   3571  CG  ASP A 221      54.938 -63.094  59.628  1.00  8.160          C  
ATOM   3572  OD1 ASP A 221      54.964 -62.248  60.511  1.00  8.160          O  
ATOM   3573  OD2 ASP A 221      55.803 -63.183  58.791  1.00  8.160          O  
ATOM   3574  H   ASP A 221      51.519 -65.362  59.765  1.00  7.150          H  
ATOM   3575  HA  ASP A 221      52.264 -62.613  60.110  1.00  6.940          H  
ATOM   3576 1HB  ASP A 221      53.735 -64.633  60.520  1.00  9.800          H  
ATOM   3577 2HB  ASP A 221      53.939 -64.786  58.783  1.00  9.800          H  
ATOM   3578  N   GLN A 222      51.937 -63.571  56.979  1.00  4.140          N  
ATOM   3579  CA  GLN A 222      51.828 -63.032  55.644  1.00  3.510          C  
ATOM   3580  C   GLN A 222      50.457 -62.422  55.468  1.00  3.610          C  
ATOM   3581  O   GLN A 222      49.449 -63.132  55.451  1.00  4.430          O  
ATOM   3582  CB  GLN A 222      52.071 -64.114  54.588  1.00  5.170          C  
ATOM   3583  CG  GLN A 222      51.965 -63.628  53.132  1.00  5.170          C  
ATOM   3584  CD  GLN A 222      53.052 -62.624  52.760  1.00  5.170          C  
ATOM   3585  OE1 GLN A 222      54.240 -62.888  52.958  1.00  5.170          O  
ATOM   3586  NE2 GLN A 222      52.654 -61.479  52.212  1.00  5.170          N  
ATOM   3587  H   GLN A 222      51.740 -64.540  57.169  1.00  4.970          H  
ATOM   3588  HA  GLN A 222      52.571 -62.245  55.519  1.00  4.210          H  
ATOM   3589 1HB  GLN A 222      53.064 -64.538  54.731  1.00  6.200          H  
ATOM   3590 2HB  GLN A 222      51.349 -64.918  54.723  1.00  6.200          H  
ATOM   3591 1HG  GLN A 222      52.061 -64.489  52.473  1.00  6.200          H  
ATOM   3592 2HG  GLN A 222      50.995 -63.154  52.979  1.00  6.200          H  
ATOM   3593 1HE2 GLN A 222      53.330 -60.786  51.944  1.00  6.200          H  
ATOM   3594 2HE2 GLN A 222      51.679 -61.304  52.057  1.00  6.200          H  
ATOM   3595  N   VAL A 223      50.437 -61.094  55.398  1.00  3.540          N  
ATOM   3596  CA  VAL A 223      49.225 -60.313  55.224  1.00  3.160          C  
ATOM   3597  C   VAL A 223      49.477 -59.223  54.170  1.00  2.130          C  
ATOM   3598  O   VAL A 223      50.639 -58.892  53.920  1.00  2.370          O  
ATOM   3599  CB  VAL A 223      48.801 -59.662  56.570  1.00  4.580          C  
ATOM   3600  CG1 VAL A 223      48.525 -60.722  57.562  1.00  4.580          C  
ATOM   3601  CG2 VAL A 223      49.884 -58.750  57.081  1.00  4.580          C  
ATOM   3602  H   VAL A 223      51.327 -60.612  55.453  1.00  4.250          H  
ATOM   3603  HA  VAL A 223      48.443 -60.991  54.894  1.00  3.790          H  
ATOM   3604  HB  VAL A 223      47.902 -59.089  56.439  1.00  5.490          H  
ATOM   3605 1HG1 VAL A 223      48.222 -60.286  58.509  1.00  5.490          H  
ATOM   3606 2HG1 VAL A 223      47.743 -61.382  57.200  1.00  5.490          H  
ATOM   3607 3HG1 VAL A 223      49.426 -61.273  57.702  1.00  5.490          H  
ATOM   3608 1HG2 VAL A 223      49.550 -58.319  58.018  1.00  5.490          H  
ATOM   3609 2HG2 VAL A 223      50.801 -59.318  57.245  1.00  5.490          H  
ATOM   3610 3HG2 VAL A 223      50.077 -57.947  56.363  1.00  5.490          H  
ATOM   3611  N   PRO A 224      48.411 -58.662  53.551  1.00  1.450          N  
ATOM   3612  CA  PRO A 224      48.367 -57.491  52.671  1.00  0.850          C  
ATOM   3613  C   PRO A 224      48.474 -56.255  53.523  1.00  0.990          C  
ATOM   3614  O   PRO A 224      48.514 -56.401  54.744  1.00  1.520          O  
ATOM   3615  CB  PRO A 224      47.011 -57.638  51.974  1.00  1.270          C  
ATOM   3616  CG  PRO A 224      46.144 -58.335  52.984  1.00  1.270          C  
ATOM   3617  CD  PRO A 224      47.069 -59.326  53.668  1.00  1.270          C  
ATOM   3618  HA  PRO A 224      49.198 -57.542  51.949  1.00  1.020          H  
ATOM   3619 1HB  PRO A 224      46.624 -56.647  51.696  1.00  1.530          H  
ATOM   3620 2HB  PRO A 224      47.128 -58.207  51.040  1.00  1.530          H  
ATOM   3621 1HG  PRO A 224      45.716 -57.603  53.691  1.00  1.530          H  
ATOM   3622 2HG  PRO A 224      45.293 -58.823  52.481  1.00  1.530          H  
ATOM   3623 1HD  PRO A 224      46.726 -59.434  54.688  1.00  1.530          H  
ATOM   3624 2HD  PRO A 224      47.062 -60.285  53.126  1.00  1.530          H  
ATOM   3625  N   ASP A 225      48.511 -55.077  52.919  1.00  1.300          N  
ATOM   3626  CA  ASP A 225      48.655 -53.856  53.678  1.00  1.820          C  
ATOM   3627  C   ASP A 225      47.557 -52.829  53.461  1.00  1.360          C  
ATOM   3628  O   ASP A 225      47.855 -51.635  53.342  1.00  2.200          O  
ATOM   3629  CB  ASP A 225      49.995 -53.257  53.279  1.00  2.340          C  
ATOM   3630  CG  ASP A 225      50.055 -53.059  51.755  1.00  2.340          C  
ATOM   3631  OD1 ASP A 225      49.240 -53.680  51.066  1.00  2.340          O  
ATOM   3632  OD2 ASP A 225      50.897 -52.336  51.284  1.00  2.340          O  
ATOM   3633  H   ASP A 225      48.491 -54.988  51.898  1.00  1.560          H  
ATOM   3634  HA  ASP A 225      48.676 -54.104  54.727  1.00  2.180          H  
ATOM   3635 1HB  ASP A 225      50.135 -52.299  53.763  1.00  2.810          H  
ATOM   3636 2HB  ASP A 225      50.808 -53.917  53.599  1.00  2.810          H  
ATOM   3637  N   THR A 226      46.323 -53.271  53.595  1.00  0.860          N  
ATOM   3638  CA  THR A 226      45.141 -52.454  53.471  1.00  1.150          C  
ATOM   3639  C   THR A 226      44.181 -52.888  54.530  1.00  1.230          C  
ATOM   3640  O   THR A 226      44.109 -54.087  54.835  1.00  1.870          O  
ATOM   3641  CB  THR A 226      44.493 -52.627  52.082  1.00  1.490          C  
ATOM   3642  OG1 THR A 226      43.342 -51.781  51.986  1.00  1.490          O  
ATOM   3643  CG2 THR A 226      44.064 -54.085  51.846  1.00  1.490          C  
ATOM   3644  H   THR A 226      46.191 -54.264  53.733  1.00  1.030          H  
ATOM   3645  HA  THR A 226      45.390 -51.407  53.601  1.00  1.380          H  
ATOM   3646  HB  THR A 226      45.215 -52.339  51.319  1.00  1.790          H  
ATOM   3647  HG1 THR A 226      43.630 -50.851  51.942  1.00  1.790          H  
ATOM   3648 1HG2 THR A 226      43.622 -54.166  50.856  1.00  1.790          H  
ATOM   3649 2HG2 THR A 226      44.935 -54.735  51.909  1.00  1.790          H  
ATOM   3650 3HG2 THR A 226      43.328 -54.400  52.579  1.00  1.790          H  
ATOM   3651  N   ASP A 227      43.414 -51.958  55.072  1.00  1.040          N  
ATOM   3652  CA  ASP A 227      42.434 -52.375  56.060  1.00  1.660          C  
ATOM   3653  C   ASP A 227      41.045 -52.561  55.450  1.00  1.080          C  
ATOM   3654  O   ASP A 227      40.072 -52.767  56.179  1.00  1.430          O  
ATOM   3655  CB  ASP A 227      42.386 -51.410  57.267  1.00  2.080          C  
ATOM   3656  CG  ASP A 227      41.930 -49.983  56.940  1.00  2.080          C  
ATOM   3657  OD1 ASP A 227      41.667 -49.732  55.797  1.00  2.080          O  
ATOM   3658  OD2 ASP A 227      41.833 -49.165  57.839  1.00  2.080          O  
ATOM   3659  H   ASP A 227      43.498 -50.965  54.793  1.00  1.250          H  
ATOM   3660  HA  ASP A 227      42.744 -53.342  56.453  1.00  1.990          H  
ATOM   3661 1HB  ASP A 227      41.721 -51.818  58.027  1.00  2.490          H  
ATOM   3662 2HB  ASP A 227      43.385 -51.356  57.714  1.00  2.490          H  
ATOM   3663  N   SER A 228      40.946 -52.581  54.130  1.00  0.290          N  
ATOM   3664  CA  SER A 228      39.645 -52.731  53.515  1.00  0.570          C  
ATOM   3665  C   SER A 228      38.896 -54.005  53.881  1.00  0.960          C  
ATOM   3666  O   SER A 228      39.462 -55.081  54.047  1.00  1.100          O  
ATOM   3667  CB  SER A 228      39.771 -52.689  52.000  1.00  0.690          C  
ATOM   3668  OG  SER A 228      40.195 -51.432  51.552  1.00  0.690          O  
ATOM   3669  H   SER A 228      41.768 -52.421  53.546  1.00  0.350          H  
ATOM   3670  HA  SER A 228      39.036 -51.885  53.830  1.00  0.680          H  
ATOM   3671 1HB  SER A 228      40.489 -53.445  51.684  1.00  0.820          H  
ATOM   3672 2HB  SER A 228      38.809 -52.942  51.546  1.00  0.820          H  
ATOM   3673  HG  SER A 228      40.346 -51.528  50.608  1.00  0.820          H  
ATOM   3674  N   GLU A 229      37.576 -53.865  53.958  1.00  1.860          N  
ATOM   3675  CA  GLU A 229      36.640 -54.964  54.146  1.00  2.540          C  
ATOM   3676  C   GLU A 229      36.233 -55.415  52.744  1.00  3.110          C  
ATOM   3677  O   GLU A 229      36.132 -54.584  51.842  1.00  3.640          O  
ATOM   3678  CB  GLU A 229      35.450 -54.524  55.000  1.00  3.280          C  
ATOM   3679  CG  GLU A 229      34.410 -55.599  55.276  1.00  3.280          C  
ATOM   3680  CD  GLU A 229      33.273 -55.096  56.106  1.00  3.280          C  
ATOM   3681  OE1 GLU A 229      33.220 -53.917  56.344  1.00  3.280          O  
ATOM   3682  OE2 GLU A 229      32.461 -55.890  56.511  1.00  3.280          O  
ATOM   3683  H   GLU A 229      37.200 -52.935  53.851  1.00  2.230          H  
ATOM   3684  HA  GLU A 229      37.145 -55.791  54.645  1.00  3.050          H  
ATOM   3685 1HB  GLU A 229      35.828 -54.204  55.972  1.00  3.940          H  
ATOM   3686 2HB  GLU A 229      34.981 -53.674  54.569  1.00  3.940          H  
ATOM   3687 1HG  GLU A 229      34.002 -55.946  54.337  1.00  3.940          H  
ATOM   3688 2HG  GLU A 229      34.882 -56.443  55.775  1.00  3.940          H  
ATOM   3689  N   THR A 230      36.067 -56.718  52.532  1.00  3.480          N  
ATOM   3690  CA  THR A 230      35.742 -57.232  51.203  1.00  4.290          C  
ATOM   3691  C   THR A 230      34.260 -57.237  50.796  1.00  3.970          C  
ATOM   3692  O   THR A 230      33.953 -57.373  49.605  1.00  3.990          O  
ATOM   3693  CB  THR A 230      36.291 -58.659  51.082  1.00  5.680          C  
ATOM   3694  OG1 THR A 230      35.682 -59.483  52.088  1.00  5.680          O  
ATOM   3695  CG2 THR A 230      37.801 -58.646  51.283  1.00  5.680          C  
ATOM   3696  H   THR A 230      36.171 -57.377  53.293  1.00  4.180          H  
ATOM   3697  HA  THR A 230      36.270 -56.611  50.480  1.00  5.150          H  
ATOM   3698  HB  THR A 230      36.054 -59.058  50.099  1.00  6.820          H  
ATOM   3699  HG1 THR A 230      35.876 -60.411  51.905  1.00  6.820          H  
ATOM   3700 1HG2 THR A 230      38.186 -59.661  51.197  1.00  6.820          H  
ATOM   3701 2HG2 THR A 230      38.260 -58.017  50.521  1.00  6.820          H  
ATOM   3702 3HG2 THR A 230      38.044 -58.250  52.267  1.00  6.820          H  
ATOM   3703  N   ARG A 231      33.336 -57.077  51.746  1.00  3.790          N  
ATOM   3704  CA  ARG A 231      31.910 -57.059  51.414  1.00  3.490          C  
ATOM   3705  C   ARG A 231      31.216 -55.896  52.102  1.00  2.950          C  
ATOM   3706  O   ARG A 231      30.771 -55.997  53.250  1.00  3.340          O  
ATOM   3707  CB  ARG A 231      31.233 -58.361  51.829  1.00  5.010          C  
ATOM   3708  CG  ARG A 231      31.715 -59.617  51.093  1.00  5.010          C  
ATOM   3709  CD  ARG A 231      31.290 -59.643  49.665  1.00  5.010          C  
ATOM   3710  NE  ARG A 231      31.704 -60.866  49.007  1.00  5.010          N  
ATOM   3711  CZ  ARG A 231      32.903 -61.069  48.408  1.00  5.010          C  
ATOM   3712  NH1 ARG A 231      33.837 -60.126  48.380  1.00  5.010          N  
ATOM   3713  NH2 ARG A 231      33.143 -62.242  47.836  1.00  5.010          N  
ATOM   3714  H   ARG A 231      33.618 -56.982  52.712  1.00  4.550          H  
ATOM   3715  HA  ARG A 231      31.800 -56.917  50.343  1.00  4.190          H  
ATOM   3716 1HB  ARG A 231      31.393 -58.525  52.893  1.00  6.010          H  
ATOM   3717 2HB  ARG A 231      30.157 -58.275  51.671  1.00  6.010          H  
ATOM   3718 1HG  ARG A 231      32.800 -59.674  51.134  1.00  6.010          H  
ATOM   3719 2HG  ARG A 231      31.296 -60.495  51.580  1.00  6.010          H  
ATOM   3720 1HD  ARG A 231      30.203 -59.584  49.617  1.00  6.010          H  
ATOM   3721 2HD  ARG A 231      31.714 -58.808  49.122  1.00  6.010          H  
ATOM   3722  HE  ARG A 231      31.038 -61.628  48.990  1.00  6.010          H  
ATOM   3723 1HH1 ARG A 231      33.694 -59.198  48.817  1.00  6.010          H  
ATOM   3724 2HH1 ARG A 231      34.716 -60.308  47.924  1.00  6.010          H  
ATOM   3725 1HH2 ARG A 231      32.437 -62.966  47.852  1.00  6.010          H  
ATOM   3726 2HH2 ARG A 231      34.028 -62.415  47.383  1.00  6.010          H  
ATOM   3727  N   ILE A 232      31.058 -54.791  51.393  1.00  2.210          N  
ATOM   3728  CA  ILE A 232      30.536 -53.624  52.072  1.00  1.560          C  
ATOM   3729  C   ILE A 232      29.023 -53.556  51.978  1.00  1.470          C  
ATOM   3730  O   ILE A 232      28.466 -52.886  51.110  1.00  1.440          O  
ATOM   3731  CB  ILE A 232      31.131 -52.339  51.474  1.00  2.440          C  
ATOM   3732  CG1 ILE A 232      32.681 -52.442  51.364  1.00  2.440          C  
ATOM   3733  CG2 ILE A 232      30.741 -51.148  52.350  1.00  2.440          C  
ATOM   3734  CD1 ILE A 232      33.418 -52.723  52.630  1.00  2.440          C  
ATOM   3735  H   ILE A 232      31.367 -54.750  50.432  1.00  2.650          H  
ATOM   3736  HA  ILE A 232      30.801 -53.682  53.128  1.00  1.870          H  
ATOM   3737  HB  ILE A 232      30.743 -52.183  50.467  1.00  2.930          H  
ATOM   3738 1HG1 ILE A 232      32.930 -53.232  50.660  1.00  2.930          H  
ATOM   3739 2HG1 ILE A 232      33.053 -51.497  50.967  1.00  2.930          H  
ATOM   3740 1HG2 ILE A 232      31.165 -50.254  51.919  1.00  2.930          H  
ATOM   3741 2HG2 ILE A 232      29.674 -51.053  52.394  1.00  2.930          H  
ATOM   3742 3HG2 ILE A 232      31.118 -51.272  53.358  1.00  2.930          H  
ATOM   3743 1HD1 ILE A 232      34.478 -52.761  52.401  1.00  2.930          H  
ATOM   3744 2HD1 ILE A 232      33.249 -51.946  53.365  1.00  2.930          H  
ATOM   3745 3HD1 ILE A 232      33.112 -53.679  53.044  1.00  2.930          H  
ATOM   3746  N   ILE A 233      28.366 -54.201  52.930  1.00  2.010          N  
ATOM   3747  CA  ILE A 233      26.896 -54.291  52.959  1.00  1.990          C  
ATOM   3748  C   ILE A 233      26.245 -52.931  53.278  1.00  1.400          C  
ATOM   3749  O   ILE A 233      25.043 -52.706  53.112  1.00  1.280          O  
ATOM   3750  CB  ILE A 233      26.434 -55.364  53.972  1.00  2.790          C  
ATOM   3751  CG1 ILE A 233      26.830 -54.944  55.435  1.00  2.790          C  
ATOM   3752  CG2 ILE A 233      27.064 -56.722  53.577  1.00  2.790          C  
ATOM   3753  CD1 ILE A 233      26.255 -55.808  56.533  1.00  2.790          C  
ATOM   3754  H   ILE A 233      28.953 -54.719  53.592  1.00  2.410          H  
ATOM   3755  HA  ILE A 233      26.555 -54.598  51.970  1.00  2.390          H  
ATOM   3756  HB  ILE A 233      25.348 -55.447  53.938  1.00  3.350          H  
ATOM   3757 1HG1 ILE A 233      27.915 -54.946  55.527  1.00  3.350          H  
ATOM   3758 2HG1 ILE A 233      26.464 -53.948  55.620  1.00  3.350          H  
ATOM   3759 1HG2 ILE A 233      26.736 -57.504  54.253  1.00  3.350          H  
ATOM   3760 2HG2 ILE A 233      26.752 -56.974  52.565  1.00  3.350          H  
ATOM   3761 3HG2 ILE A 233      28.152 -56.655  53.609  1.00  3.350          H  
ATOM   3762 1HD1 ILE A 233      26.574 -55.416  57.501  1.00  3.350          H  
ATOM   3763 2HD1 ILE A 233      25.166 -55.786  56.476  1.00  3.350          H  
ATOM   3764 3HD1 ILE A 233      26.602 -56.832  56.436  1.00  3.350          H  
ATOM   3765  N   LEU A 234      27.054 -52.024  53.777  1.00  1.400          N  
ATOM   3766  CA  LEU A 234      26.578 -50.717  54.156  1.00  1.730          C  
ATOM   3767  C   LEU A 234      26.715 -49.660  53.061  1.00  1.530          C  
ATOM   3768  O   LEU A 234      26.411 -48.493  53.313  1.00  1.970          O  
ATOM   3769  CB  LEU A 234      27.349 -50.240  55.393  1.00  2.290          C  
ATOM   3770  CG  LEU A 234      27.254 -51.138  56.670  1.00  2.290          C  
ATOM   3771  CD1 LEU A 234      28.127 -50.537  57.753  1.00  2.290          C  
ATOM   3772  CD2 LEU A 234      25.801 -51.276  57.141  1.00  2.290          C  
ATOM   3773  H   LEU A 234      28.025 -52.267  53.886  1.00  1.680          H  
ATOM   3774  HA  LEU A 234      25.520 -50.792  54.389  1.00  2.080          H  
ATOM   3775 1HB  LEU A 234      28.400 -50.156  55.123  1.00  2.750          H  
ATOM   3776 2HB  LEU A 234      26.988 -49.247  55.659  1.00  2.750          H  
ATOM   3777  HG  LEU A 234      27.647 -52.120  56.448  1.00  2.750          H  
ATOM   3778 1HD1 LEU A 234      28.092 -51.167  58.642  1.00  2.750          H  
ATOM   3779 2HD1 LEU A 234      29.156 -50.471  57.399  1.00  2.750          H  
ATOM   3780 3HD1 LEU A 234      27.765 -49.539  58.002  1.00  2.750          H  
ATOM   3781 1HD2 LEU A 234      25.770 -51.905  58.031  1.00  2.750          H  
ATOM   3782 2HD2 LEU A 234      25.398 -50.291  57.380  1.00  2.750          H  
ATOM   3783 3HD2 LEU A 234      25.193 -51.737  56.367  1.00  2.750          H  
ATOM   3784  N   GLN A 235      27.215 -50.014  51.868  1.00  1.780          N  
ATOM   3785  CA  GLN A 235      27.388 -48.978  50.842  1.00  2.400          C  
ATOM   3786  C   GLN A 235      26.909 -49.353  49.445  1.00  2.830          C  
ATOM   3787  O   GLN A 235      26.914 -50.514  49.038  1.00  3.860          O  
ATOM   3788  CB  GLN A 235      28.844 -48.514  50.749  1.00  3.110          C  
ATOM   3789  CG  GLN A 235      29.385 -47.829  52.013  1.00  3.110          C  
ATOM   3790  CD  GLN A 235      30.818 -47.358  51.849  1.00  3.110          C  
ATOM   3791  OE1 GLN A 235      31.513 -47.787  50.923  1.00  3.110          O  
ATOM   3792  NE2 GLN A 235      31.268 -46.483  52.739  1.00  3.110          N  
ATOM   3793  H   GLN A 235      27.460 -50.990  51.661  1.00  2.140          H  
ATOM   3794  HA  GLN A 235      26.798 -48.115  51.144  1.00  2.880          H  
ATOM   3795 1HB  GLN A 235      29.472 -49.360  50.501  1.00  3.730          H  
ATOM   3796 2HB  GLN A 235      28.938 -47.803  49.931  1.00  3.730          H  
ATOM   3797 1HG  GLN A 235      28.760 -46.965  52.237  1.00  3.730          H  
ATOM   3798 2HG  GLN A 235      29.353 -48.527  52.843  1.00  3.730          H  
ATOM   3799 1HE2 GLN A 235      32.208 -46.142  52.676  1.00  3.730          H  
ATOM   3800 2HE2 GLN A 235      30.670 -46.163  53.475  1.00  3.730          H  
ATOM   3801  N   GLY A 236      26.560 -48.319  48.687  1.00  2.210          N  
ATOM   3802  CA  GLY A 236      26.147 -48.440  47.299  1.00  2.680          C  
ATOM   3803  C   GLY A 236      25.898 -47.050  46.734  1.00  2.820          C  
ATOM   3804  O   GLY A 236      26.017 -46.055  47.452  1.00  2.650          O  
ATOM   3805  H   GLY A 236      26.575 -47.394  49.097  1.00  2.650          H  
ATOM   3806 1HA  GLY A 236      26.924 -48.945  46.724  1.00  3.220          H  
ATOM   3807 2HA  GLY A 236      25.242 -49.041  47.231  1.00  3.220          H  
ATOM   3808  N   SER A 237      25.518 -46.983  45.460  1.00  3.280          N  
ATOM   3809  CA  SER A 237      25.305 -45.717  44.757  1.00  3.560          C  
ATOM   3810  C   SER A 237      23.958 -45.544  44.023  1.00  4.230          C  
ATOM   3811  O   SER A 237      23.956 -45.081  42.885  1.00  4.810          O  
ATOM   3812  CB  SER A 237      26.422 -45.545  43.748  1.00  4.870          C  
ATOM   3813  OG  SER A 237      26.483 -46.653  42.881  1.00  4.870          O  
ATOM   3814  H   SER A 237      25.428 -47.839  44.929  1.00  3.940          H  
ATOM   3815  HA  SER A 237      25.387 -44.913  45.490  1.00  4.270          H  
ATOM   3816 1HB  SER A 237      26.263 -44.632  43.173  1.00  5.850          H  
ATOM   3817 2HB  SER A 237      27.370 -45.437  44.273  1.00  5.850          H  
ATOM   3818  HG  SER A 237      27.158 -46.440  42.232  1.00  5.850          H  
ATOM   3819  N   PRO A 238      22.793 -45.903  44.611  1.00  4.390          N  
ATOM   3820  CA  PRO A 238      21.471 -45.814  43.989  1.00  5.310          C  
ATOM   3821  C   PRO A 238      21.047 -44.391  43.609  1.00  5.330          C  
ATOM   3822  O   PRO A 238      20.132 -44.205  42.807  1.00  6.220          O  
ATOM   3823  CB  PRO A 238      20.548 -46.367  45.085  1.00  7.960          C  
ATOM   3824  CG  PRO A 238      21.304 -46.151  46.380  1.00  7.960          C  
ATOM   3825  CD  PRO A 238      22.755 -46.341  46.019  1.00  7.960          C  
ATOM   3826  HA  PRO A 238      21.454 -46.465  43.102  1.00  6.370          H  
ATOM   3827 1HB  PRO A 238      19.588 -45.830  45.063  1.00  9.560          H  
ATOM   3828 2HB  PRO A 238      20.326 -47.426  44.889  1.00  9.560          H  
ATOM   3829 1HG  PRO A 238      21.093 -45.150  46.782  1.00  9.560          H  
ATOM   3830 2HG  PRO A 238      20.961 -46.872  47.139  1.00  9.560          H  
ATOM   3831 1HD  PRO A 238      23.378 -45.696  46.659  1.00  9.560          H  
ATOM   3832 2HD  PRO A 238      23.003 -47.407  46.109  1.00  9.560          H  
ATOM   3833  N   VAL A 239      21.669 -43.395  44.236  1.00  4.420          N  
ATOM   3834  CA  VAL A 239      21.346 -42.003  43.993  1.00  4.510          C  
ATOM   3835  C   VAL A 239      22.598 -41.174  43.761  1.00  3.740          C  
ATOM   3836  O   VAL A 239      23.686 -41.534  44.216  1.00  3.610          O  
ATOM   3837  CB  VAL A 239      20.552 -41.433  45.189  1.00  6.280          C  
ATOM   3838  CG1 VAL A 239      19.227 -42.176  45.356  1.00  6.280          C  
ATOM   3839  CG2 VAL A 239      21.376 -41.592  46.465  1.00  6.280          C  
ATOM   3840  H   VAL A 239      22.420 -43.607  44.872  1.00  5.300          H  
ATOM   3841  HA  VAL A 239      20.724 -41.942  43.100  1.00  5.410          H  
ATOM   3842  HB  VAL A 239      20.340 -40.379  45.006  1.00  7.530          H  
ATOM   3843 1HG1 VAL A 239      18.677 -41.756  46.196  1.00  7.530          H  
ATOM   3844 2HG1 VAL A 239      18.637 -42.072  44.446  1.00  7.530          H  
ATOM   3845 3HG1 VAL A 239      19.410 -43.227  45.545  1.00  7.530          H  
ATOM   3846 1HG2 VAL A 239      20.824 -41.181  47.307  1.00  7.530          H  
ATOM   3847 2HG2 VAL A 239      21.576 -42.643  46.647  1.00  7.530          H  
ATOM   3848 3HG2 VAL A 239      22.308 -41.072  46.365  1.00  7.530          H  
ATOM   3849  N   VAL A 240      22.423 -40.028  43.116  1.00  3.380          N  
ATOM   3850  CA  VAL A 240      23.517 -39.099  42.911  1.00  2.720          C  
ATOM   3851  C   VAL A 240      23.566 -38.098  44.051  1.00  2.300          C  
ATOM   3852  O   VAL A 240      22.558 -37.468  44.371  1.00  2.510          O  
ATOM   3853  CB  VAL A 240      23.355 -38.379  41.561  1.00  4.070          C  
ATOM   3854  CG1 VAL A 240      24.460 -37.344  41.369  1.00  4.070          C  
ATOM   3855  CG2 VAL A 240      23.388 -39.419  40.443  1.00  4.070          C  
ATOM   3856  H   VAL A 240      21.501 -39.798  42.774  1.00  4.060          H  
ATOM   3857  HA  VAL A 240      24.454 -39.658  42.899  1.00  3.260          H  
ATOM   3858  HB  VAL A 240      22.402 -37.851  41.545  1.00  4.890          H  
ATOM   3859 1HG1 VAL A 240      24.325 -36.841  40.412  1.00  4.890          H  
ATOM   3860 2HG1 VAL A 240      24.413 -36.609  42.165  1.00  4.890          H  
ATOM   3861 3HG1 VAL A 240      25.432 -37.836  41.384  1.00  4.890          H  
ATOM   3862 1HG2 VAL A 240      23.264 -38.925  39.480  1.00  4.890          H  
ATOM   3863 2HG2 VAL A 240      24.346 -39.940  40.464  1.00  4.890          H  
ATOM   3864 3HG2 VAL A 240      22.585 -40.141  40.585  1.00  4.890          H  
ATOM   3865  N   GLN A 241      24.733 -37.957  44.672  1.00  1.840          N  
ATOM   3866  CA  GLN A 241      24.881 -37.029  45.784  1.00  1.740          C  
ATOM   3867  C   GLN A 241      26.110 -36.157  45.608  1.00  2.000          C  
ATOM   3868  O   GLN A 241      27.177 -36.635  45.201  1.00  2.920          O  
ATOM   3869  CB  GLN A 241      24.966 -37.794  47.104  1.00  2.480          C  
ATOM   3870  CG  GLN A 241      23.730 -38.599  47.411  1.00  2.480          C  
ATOM   3871  CD  GLN A 241      23.813 -39.331  48.724  1.00  2.480          C  
ATOM   3872  OE1 GLN A 241      24.909 -39.664  49.186  1.00  2.480          O  
ATOM   3873  NE2 GLN A 241      22.663 -39.586  49.338  1.00  2.480          N  
ATOM   3874  H   GLN A 241      25.519 -38.510  44.359  1.00  2.210          H  
ATOM   3875  HA  GLN A 241      24.010 -36.374  45.814  1.00  2.090          H  
ATOM   3876 1HB  GLN A 241      25.812 -38.475  47.077  1.00  2.970          H  
ATOM   3877 2HB  GLN A 241      25.131 -37.092  47.924  1.00  2.970          H  
ATOM   3878 1HG  GLN A 241      22.862 -37.942  47.423  1.00  2.970          H  
ATOM   3879 2HG  GLN A 241      23.626 -39.332  46.629  1.00  2.970          H  
ATOM   3880 1HE2 GLN A 241      22.660 -40.070  50.216  1.00  2.970          H  
ATOM   3881 2HE2 GLN A 241      21.799 -39.296  48.924  1.00  2.970          H  
ATOM   3882  N   MET A 242      25.970 -34.895  45.992  1.00  1.690          N  
ATOM   3883  CA  MET A 242      27.020 -33.889  45.883  1.00  2.300          C  
ATOM   3884  C   MET A 242      27.864 -33.738  47.142  1.00  1.720          C  
ATOM   3885  O   MET A 242      27.469 -34.102  48.252  1.00  1.270          O  
ATOM   3886  CB  MET A 242      26.397 -32.538  45.540  1.00  2.980          C  
ATOM   3887  CG  MET A 242      25.645 -32.481  44.203  1.00  2.980          C  
ATOM   3888  SD  MET A 242      26.720 -32.669  42.766  1.00  2.980          S  
ATOM   3889  CE  MET A 242      26.399 -34.360  42.276  1.00  2.980          C  
ATOM   3890  H   MET A 242      25.071 -34.608  46.353  1.00  2.030          H  
ATOM   3891  HA  MET A 242      27.696 -34.181  45.082  1.00  2.760          H  
ATOM   3892 1HB  MET A 242      25.701 -32.256  46.328  1.00  3.570          H  
ATOM   3893 2HB  MET A 242      27.179 -31.775  45.522  1.00  3.570          H  
ATOM   3894 1HG  MET A 242      24.898 -33.273  44.176  1.00  3.570          H  
ATOM   3895 2HG  MET A 242      25.128 -31.523  44.121  1.00  3.570          H  
ATOM   3896 1HE  MET A 242      26.994 -34.601  41.396  1.00  3.570          H  
ATOM   3897 2HE  MET A 242      26.662 -35.040  43.073  1.00  3.570          H  
ATOM   3898 3HE  MET A 242      25.345 -34.466  42.039  1.00  3.570          H  
ATOM   3899  N   ALA A 243      29.039 -33.173  46.963  1.00  2.210          N  
ATOM   3900  CA  ALA A 243      29.922 -32.876  48.080  1.00  1.880          C  
ATOM   3901  C   ALA A 243      29.261 -31.882  49.028  1.00  2.010          C  
ATOM   3902  O   ALA A 243      28.462 -31.042  48.596  1.00  2.320          O  
ATOM   3903  CB  ALA A 243      31.242 -32.309  47.573  1.00  2.760          C  
ATOM   3904  H   ALA A 243      29.325 -32.914  46.027  1.00  2.650          H  
ATOM   3905  HA  ALA A 243      30.105 -33.799  48.633  1.00  2.260          H  
ATOM   3906 1HB  ALA A 243      31.893 -32.098  48.425  1.00  3.320          H  
ATOM   3907 2HB  ALA A 243      31.722 -33.028  46.914  1.00  3.320          H  
ATOM   3908 3HB  ALA A 243      31.056 -31.377  47.023  1.00  3.320          H  
ATOM   3909  N   GLU A 244      29.614 -31.963  50.313  1.00  1.880          N  
ATOM   3910  CA  GLU A 244      29.112 -31.015  51.293  1.00  2.000          C  
ATOM   3911  C   GLU A 244      29.701 -29.650  50.987  1.00  2.030          C  
ATOM   3912  O   GLU A 244      30.511 -29.506  50.066  1.00  1.910          O  
ATOM   3913  CB  GLU A 244      29.487 -31.468  52.705  1.00  2.750          C  
ATOM   3914  CG  GLU A 244      28.791 -32.745  53.148  1.00  2.750          C  
ATOM   3915  CD  GLU A 244      29.463 -33.995  52.671  1.00  2.750          C  
ATOM   3916  OE1 GLU A 244      30.445 -33.898  51.953  1.00  2.750          O  
ATOM   3917  OE2 GLU A 244      28.999 -35.049  53.022  1.00  2.750          O  
ATOM   3918  H   GLU A 244      30.238 -32.710  50.633  1.00  2.260          H  
ATOM   3919  HA  GLU A 244      28.026 -30.952  51.212  1.00  2.400          H  
ATOM   3920 1HB  GLU A 244      30.565 -31.622  52.763  1.00  3.300          H  
ATOM   3921 2HB  GLU A 244      29.233 -30.689  53.420  1.00  3.300          H  
ATOM   3922 1HG  GLU A 244      28.749 -32.760  54.237  1.00  3.300          H  
ATOM   3923 2HG  GLU A 244      27.768 -32.725  52.775  1.00  3.300          H  
ATOM   3924  N   ASP A 245      29.351 -28.633  51.757  1.00  2.300          N  
ATOM   3925  CA  ASP A 245      29.828 -27.327  51.383  1.00  2.370          C  
ATOM   3926  C   ASP A 245      31.314 -27.196  51.682  1.00  2.180          C  
ATOM   3927  O   ASP A 245      31.764 -27.144  52.825  1.00  2.350          O  
ATOM   3928  CB  ASP A 245      28.967 -26.252  52.064  1.00  3.290          C  
ATOM   3929  CG  ASP A 245      29.269 -24.795  51.654  1.00  3.290          C  
ATOM   3930  OD1 ASP A 245      30.385 -24.477  51.347  1.00  3.290          O  
ATOM   3931  OD2 ASP A 245      28.331 -24.007  51.596  1.00  3.290          O  
ATOM   3932  H   ASP A 245      28.716 -28.734  52.559  1.00  2.760          H  
ATOM   3933  HA  ASP A 245      29.696 -27.212  50.307  1.00  2.840          H  
ATOM   3934 1HB  ASP A 245      27.912 -26.464  51.867  1.00  3.950          H  
ATOM   3935 2HB  ASP A 245      29.098 -26.339  53.149  1.00  3.950          H  
ATOM   3936  N   ALA A 246      32.056 -27.265  50.591  1.00  2.100          N  
ATOM   3937  CA  ALA A 246      33.494 -27.191  50.489  1.00  2.020          C  
ATOM   3938  C   ALA A 246      33.801 -26.952  49.017  1.00  2.030          C  
ATOM   3939  O   ALA A 246      32.958 -27.209  48.160  1.00  2.070          O  
ATOM   3940  CB  ALA A 246      34.156 -28.468  51.004  1.00  2.860          C  
ATOM   3941  H   ALA A 246      31.534 -27.405  49.731  1.00  2.520          H  
ATOM   3942  HA  ALA A 246      33.849 -26.336  51.064  1.00  2.420          H  
ATOM   3943 1HB  ALA A 246      35.236 -28.390  50.897  1.00  3.430          H  
ATOM   3944 2HB  ALA A 246      33.903 -28.609  52.057  1.00  3.430          H  
ATOM   3945 3HB  ALA A 246      33.794 -29.320  50.424  1.00  3.430          H  
ATOM   3946  N   VAL A 247      34.998 -26.490  48.696  1.00  2.020          N  
ATOM   3947  CA  VAL A 247      35.362 -26.419  47.285  1.00  2.020          C  
ATOM   3948  C   VAL A 247      35.360 -27.839  46.741  1.00  1.910          C  
ATOM   3949  O   VAL A 247      36.014 -28.711  47.311  1.00  1.770          O  
ATOM   3950  CB  VAL A 247      36.781 -25.817  47.122  1.00  2.830          C  
ATOM   3951  CG1 VAL A 247      37.256 -25.881  45.650  1.00  2.830          C  
ATOM   3952  CG2 VAL A 247      36.767 -24.387  47.596  1.00  2.830          C  
ATOM   3953  H   VAL A 247      35.660 -26.247  49.418  1.00  2.420          H  
ATOM   3954  HA  VAL A 247      34.628 -25.819  46.747  1.00  2.420          H  
ATOM   3955  HB  VAL A 247      37.485 -26.395  47.721  1.00  3.390          H  
ATOM   3956 1HG1 VAL A 247      38.258 -25.455  45.575  1.00  3.390          H  
ATOM   3957 2HG1 VAL A 247      37.288 -26.919  45.305  1.00  3.390          H  
ATOM   3958 3HG1 VAL A 247      36.574 -25.312  45.022  1.00  3.390          H  
ATOM   3959 1HG2 VAL A 247      37.766 -23.959  47.499  1.00  3.390          H  
ATOM   3960 2HG2 VAL A 247      36.068 -23.813  46.989  1.00  3.390          H  
ATOM   3961 3HG2 VAL A 247      36.460 -24.339  48.636  1.00  3.390          H  
ATOM   3962  N   ASP A 248      34.669 -28.073  45.628  1.00  1.980          N  
ATOM   3963  CA  ASP A 248      34.602 -29.414  45.062  1.00  1.910          C  
ATOM   3964  C   ASP A 248      35.985 -29.970  44.758  1.00  1.710          C  
ATOM   3965  O   ASP A 248      36.715 -29.414  43.928  1.00  1.680          O  
ATOM   3966  CB  ASP A 248      33.833 -29.391  43.737  1.00  2.700          C  
ATOM   3967  CG  ASP A 248      32.338 -29.125  43.846  1.00  2.700          C  
ATOM   3968  OD1 ASP A 248      31.794 -29.261  44.904  1.00  2.700          O  
ATOM   3969  OD2 ASP A 248      31.759 -28.747  42.840  1.00  2.700          O  
ATOM   3970  H   ASP A 248      34.142 -27.321  45.208  1.00  2.380          H  
ATOM   3971  HA  ASP A 248      34.101 -30.068  45.777  1.00  2.290          H  
ATOM   3972 1HB  ASP A 248      34.273 -28.635  43.096  1.00  3.240          H  
ATOM   3973 2HB  ASP A 248      33.961 -30.349  43.235  1.00  3.240          H  
ATOM   3974  N   GLY A 249      36.276 -31.167  45.281  1.00  1.610          N  
ATOM   3975  CA  GLY A 249      37.568 -31.815  45.052  1.00  1.480          C  
ATOM   3976  C   GLY A 249      37.600 -32.504  43.698  1.00  1.490          C  
ATOM   3977  O   GLY A 249      38.628 -33.014  43.255  1.00  1.470          O  
ATOM   3978  H   GLY A 249      35.620 -31.585  45.932  1.00  1.930          H  
ATOM   3979 1HA  GLY A 249      38.348 -31.064  45.102  1.00  1.780          H  
ATOM   3980 2HA  GLY A 249      37.762 -32.537  45.843  1.00  1.780          H  
ATOM   3981  N   GLU A 250      36.461 -32.476  43.026  1.00  1.510          N  
ATOM   3982  CA  GLU A 250      36.260 -33.087  41.727  1.00  1.510          C  
ATOM   3983  C   GLU A 250      37.171 -32.453  40.688  1.00  1.640          C  
ATOM   3984  O   GLU A 250      37.593 -33.103  39.732  1.00  1.680          O  
ATOM   3985  CB  GLU A 250      34.800 -32.934  41.305  1.00  2.110          C  
ATOM   3986  CG  GLU A 250      33.822 -33.729  42.163  1.00  2.110          C  
ATOM   3987  CD  GLU A 250      32.393 -33.559  41.741  1.00  2.110          C  
ATOM   3988  OE1 GLU A 250      32.154 -32.836  40.805  1.00  2.110          O  
ATOM   3989  OE2 GLU A 250      31.539 -34.143  42.364  1.00  2.110          O  
ATOM   3990  H   GLU A 250      35.684 -32.015  43.474  1.00  1.810          H  
ATOM   3991  HA  GLU A 250      36.501 -34.148  41.797  1.00  1.810          H  
ATOM   3992 1HB  GLU A 250      34.516 -31.882  41.347  1.00  2.540          H  
ATOM   3993 2HB  GLU A 250      34.685 -33.261  40.272  1.00  2.540          H  
ATOM   3994 1HG  GLU A 250      34.084 -34.785  42.107  1.00  2.540          H  
ATOM   3995 2HG  GLU A 250      33.927 -33.413  43.200  1.00  2.540          H  
ATOM   3996  N   ARG A 251      37.488 -31.164  40.871  1.00  1.710          N  
ATOM   3997  CA  ARG A 251      38.306 -30.450  39.903  1.00  1.810          C  
ATOM   3998  C   ARG A 251      39.767 -30.381  40.339  1.00  1.710          C  
ATOM   3999  O   ARG A 251      40.555 -29.637  39.762  1.00  1.740          O  
ATOM   4000  CB  ARG A 251      37.776 -29.039  39.707  1.00  2.490          C  
ATOM   4001  CG  ARG A 251      36.392 -28.968  39.083  1.00  2.490          C  
ATOM   4002  CD  ARG A 251      35.867 -27.571  39.040  1.00  2.490          C  
ATOM   4003  NE  ARG A 251      34.523 -27.507  38.452  1.00  2.490          N  
ATOM   4004  CZ  ARG A 251      33.374 -27.760  39.137  1.00  2.490          C  
ATOM   4005  NH1 ARG A 251      33.442 -28.051  40.425  1.00  2.490          N  
ATOM   4006  NH2 ARG A 251      32.204 -27.710  38.517  1.00  2.490          N  
ATOM   4007  H   ARG A 251      37.147 -30.655  41.700  1.00  2.050          H  
ATOM   4008  HA  ARG A 251      38.253 -30.974  38.950  1.00  2.170          H  
ATOM   4009 1HB  ARG A 251      37.717 -28.556  40.673  1.00  2.990          H  
ATOM   4010 2HB  ARG A 251      38.463 -28.461  39.087  1.00  2.990          H  
ATOM   4011 1HG  ARG A 251      36.442 -29.344  38.063  1.00  2.990          H  
ATOM   4012 2HG  ARG A 251      35.707 -29.589  39.660  1.00  2.990          H  
ATOM   4013 1HD  ARG A 251      35.829 -27.164  40.043  1.00  2.990          H  
ATOM   4014 2HD  ARG A 251      36.534 -26.958  38.432  1.00  2.990          H  
ATOM   4015  HE  ARG A 251      34.451 -27.284  37.467  1.00  2.990          H  
ATOM   4016 1HH1 ARG A 251      34.337 -28.064  40.873  1.00  2.990          H  
ATOM   4017 2HH1 ARG A 251      32.599 -28.254  41.000  1.00  2.990          H  
ATOM   4018 1HH2 ARG A 251      32.161 -27.485  37.532  1.00  2.990          H  
ATOM   4019 2HH2 ARG A 251      31.353 -27.898  39.030  1.00  2.990          H  
ATOM   4020  N   LEU A 252      40.137 -31.144  41.370  1.00  1.580          N  
ATOM   4021  CA  LEU A 252      41.498 -31.136  41.882  1.00  1.480          C  
ATOM   4022  C   LEU A 252      42.311 -32.337  41.471  1.00  1.400          C  
ATOM   4023  O   LEU A 252      43.332 -32.605  42.110  1.00  1.290          O  
ATOM   4024  CB  LEU A 252      41.526 -31.069  43.432  1.00  2.110          C  
ATOM   4025  CG  LEU A 252      40.926 -29.814  44.120  1.00  2.110          C  
ATOM   4026  CD1 LEU A 252      40.991 -29.981  45.667  1.00  2.110          C  
ATOM   4027  CD2 LEU A 252      41.705 -28.601  43.707  1.00  2.110          C  
ATOM   4028  H   LEU A 252      39.463 -31.764  41.829  1.00  1.900          H  
ATOM   4029  HA  LEU A 252      42.008 -30.269  41.477  1.00  1.780          H  
ATOM   4030 1HB  LEU A 252      40.979 -31.932  43.812  1.00  2.530          H  
ATOM   4031 2HB  LEU A 252      42.557 -31.151  43.760  1.00  2.530          H  
ATOM   4032  HG  LEU A 252      39.883 -29.699  43.819  1.00  2.530          H  
ATOM   4033 1HD1 LEU A 252      40.561 -29.099  46.148  1.00  2.530          H  
ATOM   4034 2HD1 LEU A 252      40.437 -30.860  45.973  1.00  2.530          H  
ATOM   4035 3HD1 LEU A 252      42.028 -30.089  45.979  1.00  2.530          H  
ATOM   4036 1HD2 LEU A 252      41.279 -27.728  44.183  1.00  2.530          H  
ATOM   4037 2HD2 LEU A 252      42.745 -28.703  43.999  1.00  2.530          H  
ATOM   4038 3HD2 LEU A 252      41.658 -28.479  42.649  1.00  2.530          H  
ATOM   4039  N   LYS A 253      41.863 -33.109  40.464  1.00  1.470          N  
ATOM   4040  CA  LYS A 253      42.635 -34.279  40.080  1.00  1.430          C  
ATOM   4041  C   LYS A 253      44.094 -33.843  40.048  1.00  1.370          C  
ATOM   4042  O   LYS A 253      44.888 -34.703  40.415  1.00  1.300          O  
ATOM   4043  CB  LYS A 253      42.161 -34.834  38.733  1.00  2.020          C  
ATOM   4044  CG  LYS A 253      42.869 -36.121  38.288  1.00  2.020          C  
ATOM   4045  CD  LYS A 253      42.280 -36.665  36.982  1.00  2.020          C  
ATOM   4046  CE  LYS A 253      43.001 -37.934  36.533  1.00  2.020          C  
ATOM   4047  NZ  LYS A 253      42.437 -38.478  35.263  1.00  2.020          N  
ATOM   4048  H   LYS A 253      41.029 -32.863  39.949  1.00  1.760          H  
ATOM   4049  HA  LYS A 253      42.521 -35.050  40.842  1.00  1.720          H  
ATOM   4050 1HB  LYS A 253      41.096 -35.053  38.795  1.00  2.420          H  
ATOM   4051 2HB  LYS A 253      42.289 -34.081  37.956  1.00  2.420          H  
ATOM   4052 1HG  LYS A 253      43.933 -35.934  38.144  1.00  2.420          H  
ATOM   4053 2HG  LYS A 253      42.762 -36.873  39.069  1.00  2.420          H  
ATOM   4054 1HD  LYS A 253      41.222 -36.889  37.126  1.00  2.420          H  
ATOM   4055 2HD  LYS A 253      42.371 -35.909  36.202  1.00  2.420          H  
ATOM   4056 1HE  LYS A 253      44.056 -37.710  36.383  1.00  2.420          H  
ATOM   4057 2HE  LYS A 253      42.908 -38.691  37.311  1.00  2.420          H  
ATOM   4058 1HZ  LYS A 253      42.940 -39.315  35.002  1.00  2.420          H  
ATOM   4059 2HZ  LYS A 253      41.460 -38.701  35.394  1.00  2.420          H  
ATOM   4060 3HZ  LYS A 253      42.529 -37.790  34.528  1.00  2.420          H  
ATOM   4061  N   HIS A 254      44.379 -33.106  38.972  1.00  1.400          N  
ATOM   4062  CA  HIS A 254      45.282 -31.939  38.980  1.00  1.350          C  
ATOM   4063  C   HIS A 254      46.404 -31.839  40.037  1.00  1.210          C  
ATOM   4064  O   HIS A 254      47.554 -31.606  39.666  1.00  1.170          O  
ATOM   4065  CB  HIS A 254      44.442 -30.658  39.019  1.00  1.910          C  
ATOM   4066  CG  HIS A 254      43.620 -30.479  37.768  1.00  1.910          C  
ATOM   4067  ND1 HIS A 254      44.136 -29.921  36.613  1.00  1.910          N  
ATOM   4068  CD2 HIS A 254      42.337 -30.820  37.482  1.00  1.910          C  
ATOM   4069  CE1 HIS A 254      43.196 -29.916  35.680  1.00  1.910          C  
ATOM   4070  NE2 HIS A 254      42.101 -30.455  36.179  1.00  1.910          N  
ATOM   4071  H   HIS A 254      44.606 -33.680  38.176  1.00  1.680          H  
ATOM   4072  HA  HIS A 254      45.792 -31.930  38.019  1.00  1.620          H  
ATOM   4073 1HB  HIS A 254      43.789 -30.654  39.870  1.00  2.290          H  
ATOM   4074 2HB  HIS A 254      45.101 -29.792  39.124  1.00  2.290          H  
ATOM   4075  HD1 HIS A 254      44.886 -29.256  36.604  1.00  2.290          H  
ATOM   4076  HD2 HIS A 254      41.552 -31.295  38.063  1.00  2.290          H  
ATOM   4077  HE1 HIS A 254      43.404 -29.511  34.689  1.00  2.290          H  
ATOM   4078  N   LEU A 255      46.096 -31.975  41.332  1.00  1.160          N  
ATOM   4079  CA  LEU A 255      47.128 -31.817  42.349  1.00  1.030          C  
ATOM   4080  C   LEU A 255      48.078 -33.002  42.477  1.00  0.940          C  
ATOM   4081  O   LEU A 255      49.199 -32.830  42.942  1.00  0.840          O  
ATOM   4082  CB  LEU A 255      46.503 -31.556  43.732  1.00  1.490          C  
ATOM   4083  CG  LEU A 255      45.698 -30.210  43.939  1.00  1.490          C  
ATOM   4084  CD1 LEU A 255      45.070 -30.197  45.354  1.00  1.490          C  
ATOM   4085  CD2 LEU A 255      46.610 -29.015  43.784  1.00  1.490          C  
ATOM   4086  H   LEU A 255      45.135 -32.188  41.610  1.00  1.390          H  
ATOM   4087  HA  LEU A 255      47.733 -30.962  42.068  1.00  1.240          H  
ATOM   4088 1HB  LEU A 255      45.825 -32.382  43.953  1.00  1.790          H  
ATOM   4089 2HB  LEU A 255      47.314 -31.570  44.461  1.00  1.790          H  
ATOM   4090  HG  LEU A 255      44.891 -30.151  43.201  1.00  1.790          H  
ATOM   4091 1HD1 LEU A 255      44.505 -29.278  45.495  1.00  1.790          H  
ATOM   4092 2HD1 LEU A 255      44.403 -31.049  45.466  1.00  1.790          H  
ATOM   4093 3HD1 LEU A 255      45.854 -30.249  46.105  1.00  1.790          H  
ATOM   4094 1HD2 LEU A 255      46.028 -28.115  43.934  1.00  1.790          H  
ATOM   4095 2HD2 LEU A 255      47.400 -29.071  44.525  1.00  1.790          H  
ATOM   4096 3HD2 LEU A 255      47.041 -28.990  42.789  1.00  1.790          H  
ATOM   4097  N   ILE A 256      47.683 -34.212  42.093  1.00  0.970          N  
ATOM   4098  CA  ILE A 256      48.643 -35.292  42.296  1.00  0.890          C  
ATOM   4099  C   ILE A 256      49.460 -35.446  41.029  1.00  0.900          C  
ATOM   4100  O   ILE A 256      48.948 -35.853  39.987  1.00  0.980          O  
ATOM   4101  CB  ILE A 256      47.967 -36.643  42.634  1.00  1.280          C  
ATOM   4102  CG1 ILE A 256      46.997 -36.515  43.868  1.00  1.280          C  
ATOM   4103  CG2 ILE A 256      49.060 -37.712  42.905  1.00  1.280          C  
ATOM   4104  CD1 ILE A 256      47.613 -36.042  45.179  1.00  1.280          C  
ATOM   4105  H   ILE A 256      46.763 -34.379  41.665  1.00  1.160          H  
ATOM   4106  HA  ILE A 256      49.327 -35.032  43.100  1.00  1.070          H  
ATOM   4107  HB  ILE A 256      47.359 -36.961  41.786  1.00  1.530          H  
ATOM   4108 1HG1 ILE A 256      46.201 -35.818  43.602  1.00  1.530          H  
ATOM   4109 2HG1 ILE A 256      46.550 -37.494  44.045  1.00  1.530          H  
ATOM   4110 1HG2 ILE A 256      48.589 -38.668  43.125  1.00  1.530          H  
ATOM   4111 2HG2 ILE A 256      49.697 -37.824  42.026  1.00  1.530          H  
ATOM   4112 3HG2 ILE A 256      49.676 -37.413  43.745  1.00  1.530          H  
ATOM   4113 1HD1 ILE A 256      46.832 -36.009  45.934  1.00  1.530          H  
ATOM   4114 2HD1 ILE A 256      48.387 -36.720  45.512  1.00  1.530          H  
ATOM   4115 3HD1 ILE A 256      48.029 -35.046  45.049  1.00  1.530          H  
ATOM   4116  N   VAL A 257      50.741 -35.133  41.130  1.00  0.830          N  
ATOM   4117  CA  VAL A 257      51.630 -35.165  39.983  1.00  0.850          C  
ATOM   4118  C   VAL A 257      52.875 -35.956  40.323  1.00  0.790          C  
ATOM   4119  O   VAL A 257      53.231 -36.071  41.492  1.00  0.720          O  
ATOM   4120  CB  VAL A 257      52.005 -33.727  39.566  1.00  1.180          C  
ATOM   4121  CG1 VAL A 257      50.739 -32.944  39.190  1.00  1.180          C  
ATOM   4122  CG2 VAL A 257      52.725 -33.032  40.706  1.00  1.180          C  
ATOM   4123  H   VAL A 257      51.086 -34.845  42.037  1.00  1.000          H  
ATOM   4124  HA  VAL A 257      51.121 -35.653  39.153  1.00  1.020          H  
ATOM   4125  HB  VAL A 257      52.650 -33.768  38.690  1.00  1.420          H  
ATOM   4126 1HG1 VAL A 257      51.008 -31.937  38.880  1.00  1.420          H  
ATOM   4127 2HG1 VAL A 257      50.227 -33.449  38.373  1.00  1.420          H  
ATOM   4128 3HG1 VAL A 257      50.066 -32.878  40.046  1.00  1.420          H  
ATOM   4129 1HG2 VAL A 257      52.992 -32.021  40.406  1.00  1.420          H  
ATOM   4130 2HG2 VAL A 257      52.078 -32.987  41.576  1.00  1.420          H  
ATOM   4131 3HG2 VAL A 257      53.628 -33.578  40.963  1.00  1.420          H  
ATOM   4132  N   THR A 258      53.580 -36.431  39.308  1.00  0.850          N  
ATOM   4133  CA  THR A 258      54.780 -37.212  39.546  1.00  0.820          C  
ATOM   4134  C   THR A 258      56.027 -36.323  39.766  1.00  0.770          C  
ATOM   4135  O   THR A 258      56.245 -35.396  38.984  1.00  0.840          O  
ATOM   4136  CB  THR A 258      55.017 -38.158  38.342  1.00  1.160          C  
ATOM   4137  OG1 THR A 258      53.883 -39.029  38.188  1.00  1.160          O  
ATOM   4138  CG2 THR A 258      56.236 -39.018  38.583  1.00  1.160          C  
ATOM   4139  H   THR A 258      53.255 -36.298  38.362  1.00  1.020          H  
ATOM   4140  HA  THR A 258      54.584 -37.848  40.394  1.00  0.980          H  
ATOM   4141  HB  THR A 258      55.152 -37.573  37.433  1.00  1.390          H  
ATOM   4142  HG1 THR A 258      53.959 -39.510  37.357  1.00  1.390          H  
ATOM   4143 1HG2 THR A 258      56.379 -39.684  37.737  1.00  1.390          H  
ATOM   4144 2HG2 THR A 258      57.106 -38.399  38.690  1.00  1.390          H  
ATOM   4145 3HG2 THR A 258      56.095 -39.606  39.486  1.00  1.390          H  
ATOM   4146  N   PRO A 259      56.802 -36.523  40.865  1.00  0.640          N  
ATOM   4147  CA  PRO A 259      58.089 -35.900  41.158  1.00  0.580          C  
ATOM   4148  C   PRO A 259      59.096 -36.271  40.082  1.00  0.730          C  
ATOM   4149  O   PRO A 259      59.078 -37.408  39.616  1.00  0.870          O  
ATOM   4150  CB  PRO A 259      58.474 -36.543  42.505  1.00  0.870          C  
ATOM   4151  CG  PRO A 259      57.180 -36.978  43.116  1.00  0.870          C  
ATOM   4152  CD  PRO A 259      56.331 -37.397  41.962  1.00  0.870          C  
ATOM   4153  HA  PRO A 259      57.984 -34.810  41.240  1.00  0.700          H  
ATOM   4154 1HB  PRO A 259      59.174 -37.377  42.329  1.00  1.040          H  
ATOM   4155 2HB  PRO A 259      58.995 -35.835  43.133  1.00  1.040          H  
ATOM   4156 1HG  PRO A 259      57.342 -37.799  43.830  1.00  1.040          H  
ATOM   4157 2HG  PRO A 259      56.733 -36.148  43.691  1.00  1.040          H  
ATOM   4158 1HD  PRO A 259      56.526 -38.441  41.720  1.00  1.040          H  
ATOM   4159 2HD  PRO A 259      55.290 -37.192  42.255  1.00  1.040          H  
ATOM   4160  N   ALA A 260      59.998 -35.375  39.721  1.00  0.710          N  
ATOM   4161  CA  ALA A 260      61.014 -35.752  38.735  1.00  0.890          C  
ATOM   4162  C   ALA A 260      62.181 -34.798  38.789  1.00  0.720          C  
ATOM   4163  O   ALA A 260      61.996 -33.688  39.215  1.00  0.380          O  
ATOM   4164  CB  ALA A 260      60.410 -35.763  37.340  1.00  1.170          C  
ATOM   4165  H   ALA A 260      59.974 -34.425  40.108  1.00  0.850          H  
ATOM   4166  HA  ALA A 260      61.380 -36.748  38.986  1.00  1.070          H  
ATOM   4167 1HB  ALA A 260      61.168 -36.059  36.619  1.00  1.410          H  
ATOM   4168 2HB  ALA A 260      59.579 -36.468  37.301  1.00  1.410          H  
ATOM   4169 3HB  ALA A 260      60.049 -34.765  37.099  1.00  1.410          H  
ATOM   4170  N   GLY A 261      63.351 -35.184  38.279  1.00  0.960          N  
ATOM   4171  CA  GLY A 261      64.478 -34.243  38.156  1.00  0.860          C  
ATOM   4172  C   GLY A 261      65.526 -34.396  39.255  1.00  0.830          C  
ATOM   4173  O   GLY A 261      65.346 -35.163  40.193  1.00  0.920          O  
ATOM   4174  H   GLY A 261      63.464 -36.137  37.962  1.00  1.150          H  
ATOM   4175 1HA  GLY A 261      64.956 -34.402  37.189  1.00  1.030          H  
ATOM   4176 2HA  GLY A 261      64.105 -33.227  38.140  1.00  1.030          H  
ATOM   4177  N   CYS A 262      66.672 -33.730  39.097  1.00  0.830          N  
ATOM   4178  CA  CYS A 262      67.759 -33.857  40.077  1.00  0.810          C  
ATOM   4179  C   CYS A 262      67.635 -33.051  41.366  1.00  0.670          C  
ATOM   4180  O   CYS A 262      67.780 -33.589  42.456  1.00  0.800          O  
ATOM   4181  CB  CYS A 262      69.098 -33.449  39.453  1.00  1.140          C  
ATOM   4182  SG  CYS A 262      70.525 -33.569  40.605  1.00  1.140          S  
ATOM   4183  H   CYS A 262      66.784 -33.129  38.293  1.00  1.000          H  
ATOM   4184  HA  CYS A 262      67.824 -34.911  40.352  1.00  0.970          H  
ATOM   4185 1HB  CYS A 262      69.307 -34.086  38.595  1.00  1.370          H  
ATOM   4186 2HB  CYS A 262      69.045 -32.422  39.098  1.00  1.370          H  
ATOM   4187  HG  CYS A 262      70.121 -32.610  41.473  1.00  1.370          H  
ATOM   4188  N   GLY A 263      67.398 -31.760  41.226  1.00  0.460          N  
ATOM   4189  CA  GLY A 263      67.458 -30.827  42.347  1.00  0.330          C  
ATOM   4190  C   GLY A 263      66.190 -30.511  43.112  1.00  0.240          C  
ATOM   4191  O   GLY A 263      66.022 -30.890  44.275  1.00  0.220          O  
ATOM   4192  H   GLY A 263      67.249 -31.408  40.293  1.00  0.550          H  
ATOM   4193 1HA  GLY A 263      68.176 -31.224  43.061  1.00  0.400          H  
ATOM   4194 2HA  GLY A 263      67.887 -29.896  41.982  1.00  0.400          H  
ATOM   4195  N   GLU A 264      65.355 -29.673  42.513  1.00  0.260          N  
ATOM   4196  CA  GLU A 264      64.182 -29.178  43.202  1.00  0.190          C  
ATOM   4197  C   GLU A 264      62.909 -29.799  42.662  1.00  0.200          C  
ATOM   4198  O   GLU A 264      61.927 -29.930  43.387  1.00  0.160          O  
ATOM   4199  CB  GLU A 264      64.130 -27.660  43.050  1.00  0.290          C  
ATOM   4200  CG  GLU A 264      65.380 -26.935  43.592  1.00  0.290          C  
ATOM   4201  CD  GLU A 264      65.255 -25.455  43.528  1.00  0.290          C  
ATOM   4202  OE1 GLU A 264      64.149 -25.010  43.658  1.00  0.290          O  
ATOM   4203  OE2 GLU A 264      66.234 -24.767  43.306  1.00  0.290          O  
ATOM   4204  H   GLU A 264      65.511 -29.407  41.542  1.00  0.310          H  
ATOM   4205  HA  GLU A 264      64.261 -29.426  44.260  1.00  0.230          H  
ATOM   4206 1HB  GLU A 264      64.024 -27.405  41.993  1.00  0.350          H  
ATOM   4207 2HB  GLU A 264      63.254 -27.272  43.572  1.00  0.350          H  
ATOM   4208 1HG  GLU A 264      65.542 -27.236  44.614  1.00  0.350          H  
ATOM   4209 2HG  GLU A 264      66.249 -27.246  43.014  1.00  0.350          H  
ATOM   4210  N   GLN A 265      62.959 -30.242  41.417  1.00  0.310          N  
ATOM   4211  CA  GLN A 265      61.838 -30.752  40.648  1.00  0.400          C  
ATOM   4212  C   GLN A 265      61.130 -31.963  41.300  1.00  0.420          C  
ATOM   4213  O   GLN A 265      59.934 -32.207  41.052  1.00  0.460          O  
ATOM   4214  CB  GLN A 265      62.348 -30.968  39.224  1.00  0.520          C  
ATOM   4215  CG  GLN A 265      62.775 -29.694  38.463  1.00  0.520          C  
ATOM   4216  CD  GLN A 265      64.240 -29.216  38.736  1.00  0.520          C  
ATOM   4217  OE1 GLN A 265      64.895 -29.504  39.776  1.00  0.520          O  
ATOM   4218  NE2 GLN A 265      64.752 -28.472  37.778  1.00  0.520          N  
ATOM   4219  H   GLN A 265      63.833 -30.134  40.921  1.00  0.370          H  
ATOM   4220  HA  GLN A 265      61.096 -29.995  40.575  1.00  0.480          H  
ATOM   4221 1HB  GLN A 265      63.209 -31.602  39.265  1.00  0.630          H  
ATOM   4222 2HB  GLN A 265      61.578 -31.444  38.623  1.00  0.630          H  
ATOM   4223 1HG  GLN A 265      62.703 -29.913  37.399  1.00  0.630          H  
ATOM   4224 2HG  GLN A 265      62.103 -28.887  38.701  1.00  0.630          H  
ATOM   4225 1HE2 GLN A 265      65.682 -28.094  37.865  1.00  0.630          H  
ATOM   4226 2HE2 GLN A 265      64.210 -28.249  36.968  1.00  0.630          H  
ATOM   4227  N   ASN A 266      61.821 -32.709  42.173  1.00  0.380          N  
ATOM   4228  CA  ASN A 266      61.132 -33.784  42.863  1.00  0.370          C  
ATOM   4229  C   ASN A 266      60.253 -33.161  43.933  1.00  0.210          C  
ATOM   4230  O   ASN A 266      59.177 -33.667  44.228  1.00  0.190          O  
ATOM   4231  CB  ASN A 266      62.078 -34.776  43.497  1.00  0.520          C  
ATOM   4232  CG  ASN A 266      62.742 -35.600  42.508  1.00  0.520          C  
ATOM   4233  OD1 ASN A 266      62.181 -36.524  41.900  1.00  0.520          O  
ATOM   4234  ND2 ASN A 266      63.960 -35.273  42.306  1.00  0.520          N  
ATOM   4235  H   ASN A 266      62.809 -32.553  42.319  1.00  0.460          H  
ATOM   4236  HA  ASN A 266      60.495 -34.303  42.159  1.00  0.440          H  
ATOM   4237 1HB  ASN A 266      62.833 -34.239  44.071  1.00  0.630          H  
ATOM   4238 2HB  ASN A 266      61.534 -35.419  44.192  1.00  0.630          H  
ATOM   4239 1HD2 ASN A 266      64.509 -35.731  41.603  1.00  0.630          H  
ATOM   4240 2HD2 ASN A 266      64.363 -34.510  42.806  1.00  0.630          H  
ATOM   4241  N   MET A 267      60.698 -32.041  44.511  1.00  0.130          N  
ATOM   4242  CA  MET A 267      59.958 -31.383  45.568  1.00  0.110          C  
ATOM   4243  C   MET A 267      58.891 -30.482  44.990  1.00  0.200          C  
ATOM   4244  O   MET A 267      57.872 -30.205  45.632  1.00  0.280          O  
ATOM   4245  CB  MET A 267      60.902 -30.687  46.515  1.00  0.160          C  
ATOM   4246  CG  MET A 267      61.720 -31.692  47.280  1.00  0.160          C  
ATOM   4247  SD  MET A 267      60.739 -32.867  48.306  1.00  0.160          S  
ATOM   4248  CE  MET A 267      59.994 -31.819  49.539  1.00  0.160          C  
ATOM   4249  H   MET A 267      61.562 -31.610  44.202  1.00  0.160          H  
ATOM   4250  HA  MET A 267      59.472 -32.147  46.138  1.00  0.130          H  
ATOM   4251 1HB  MET A 267      61.591 -30.056  45.948  1.00  0.190          H  
ATOM   4252 2HB  MET A 267      60.356 -30.051  47.199  1.00  0.190          H  
ATOM   4253 1HG  MET A 267      62.204 -32.281  46.530  1.00  0.190          H  
ATOM   4254 2HG  MET A 267      62.478 -31.238  47.856  1.00  0.190          H  
ATOM   4255 1HE  MET A 267      59.397 -32.406  50.206  1.00  0.190          H  
ATOM   4256 2HE  MET A 267      60.758 -31.345  50.094  1.00  0.190          H  
ATOM   4257 3HE  MET A 267      59.364 -31.068  49.065  1.00  0.190          H  
ATOM   4258  N   ILE A 268      59.117 -30.036  43.761  1.00  0.230          N  
ATOM   4259  CA  ILE A 268      58.149 -29.216  43.066  1.00  0.360          C  
ATOM   4260  C   ILE A 268      56.937 -30.119  42.835  1.00  0.430          C  
ATOM   4261  O   ILE A 268      55.810 -29.693  43.058  1.00  0.510          O  
ATOM   4262  CB  ILE A 268      58.731 -28.644  41.758  1.00  0.450          C  
ATOM   4263  CG1 ILE A 268      59.886 -27.657  42.142  1.00  0.450          C  
ATOM   4264  CG2 ILE A 268      57.647 -27.904  40.959  1.00  0.450          C  
ATOM   4265  CD1 ILE A 268      60.822 -27.185  40.992  1.00  0.450          C  
ATOM   4266  H   ILE A 268      60.030 -30.226  43.343  1.00  0.280          H  
ATOM   4267  HA  ILE A 268      57.849 -28.386  43.706  1.00  0.430          H  
ATOM   4268  HB  ILE A 268      59.118 -29.437  41.161  1.00  0.540          H  
ATOM   4269 1HG1 ILE A 268      59.433 -26.800  42.609  1.00  0.540          H  
ATOM   4270 2HG1 ILE A 268      60.494 -28.125  42.881  1.00  0.540          H  
ATOM   4271 1HG2 ILE A 268      58.069 -27.498  40.047  1.00  0.540          H  
ATOM   4272 2HG2 ILE A 268      56.844 -28.592  40.701  1.00  0.540          H  
ATOM   4273 3HG2 ILE A 268      57.242 -27.089  41.566  1.00  0.540          H  
ATOM   4274 1HD1 ILE A 268      61.571 -26.535  41.397  1.00  0.540          H  
ATOM   4275 2HD1 ILE A 268      61.313 -27.967  40.548  1.00  0.540          H  
ATOM   4276 3HD1 ILE A 268      60.265 -26.665  40.236  1.00  0.540          H  
ATOM   4277  N   GLY A 269      57.169 -31.355  42.342  1.00  0.420          N  
ATOM   4278  CA  GLY A 269      56.092 -32.337  42.169  1.00  0.470          C  
ATOM   4279  C   GLY A 269      55.531 -32.823  43.525  1.00  0.380          C  
ATOM   4280  O   GLY A 269      54.314 -33.012  43.691  1.00  0.430          O  
ATOM   4281  H   GLY A 269      58.122 -31.627  42.079  1.00  0.500          H  
ATOM   4282 1HA  GLY A 269      55.296 -31.879  41.588  1.00  0.560          H  
ATOM   4283 2HA  GLY A 269      56.455 -33.184  41.593  1.00  0.560          H  
ATOM   4284  N   MET A 270      56.419 -32.992  44.513  1.00  0.240          N  
ATOM   4285  CA  MET A 270      56.024 -33.467  45.825  1.00  0.180          C  
ATOM   4286  C   MET A 270      55.098 -32.547  46.538  1.00  0.270          C  
ATOM   4287  O   MET A 270      54.124 -32.999  47.137  1.00  0.330          O  
ATOM   4288  CB  MET A 270      57.227 -33.577  46.730  1.00  0.280          C  
ATOM   4289  CG  MET A 270      56.971 -34.143  48.039  1.00  0.280          C  
ATOM   4290  SD  MET A 270      56.374 -35.740  47.915  1.00  0.280          S  
ATOM   4291  CE  MET A 270      57.829 -36.540  47.479  1.00  0.280          C  
ATOM   4292  H   MET A 270      57.416 -32.869  44.332  1.00  0.290          H  
ATOM   4293  HA  MET A 270      55.532 -34.429  45.705  1.00  0.220          H  
ATOM   4294 1HB  MET A 270      58.033 -34.063  46.248  1.00  0.330          H  
ATOM   4295 2HB  MET A 270      57.542 -32.573  46.958  1.00  0.330          H  
ATOM   4296 1HG  MET A 270      57.903 -34.172  48.573  1.00  0.330          H  
ATOM   4297 2HG  MET A 270      56.275 -33.534  48.602  1.00  0.330          H  
ATOM   4298 1HE  MET A 270      57.643 -37.584  47.368  1.00  0.330          H  
ATOM   4299 2HE  MET A 270      58.198 -36.154  46.547  1.00  0.330          H  
ATOM   4300 3HE  MET A 270      58.558 -36.391  48.233  1.00  0.330          H  
ATOM   4301  N   THR A 271      55.357 -31.256  46.442  1.00  0.300          N  
ATOM   4302  CA  THR A 271      54.559 -30.298  47.138  1.00  0.430          C  
ATOM   4303  C   THR A 271      53.055 -30.536  46.840  1.00  0.510          C  
ATOM   4304  O   THR A 271      52.337 -30.907  47.767  1.00  0.540          O  
ATOM   4305  CB  THR A 271      55.175 -28.883  46.853  1.00  0.550          C  
ATOM   4306  OG1 THR A 271      56.493 -28.841  47.420  1.00  0.550          O  
ATOM   4307  CG2 THR A 271      54.358 -27.766  47.388  1.00  0.550          C  
ATOM   4308  H   THR A 271      56.186 -30.942  45.940  1.00  0.360          H  
ATOM   4309  HA  THR A 271      54.697 -30.466  48.206  1.00  0.520          H  
ATOM   4310  HB  THR A 271      55.314 -28.755  45.802  1.00  0.660          H  
ATOM   4311  HG1 THR A 271      57.079 -29.432  46.902  1.00  0.660          H  
ATOM   4312 1HG2 THR A 271      54.840 -26.816  47.168  1.00  0.660          H  
ATOM   4313 2HG2 THR A 271      53.392 -27.781  46.914  1.00  0.660          H  
ATOM   4314 3HG2 THR A 271      54.263 -27.883  48.459  1.00  0.660          H  
ATOM   4315  N   PRO A 272      52.506 -30.439  45.604  1.00  0.570          N  
ATOM   4316  CA  PRO A 272      51.113 -30.766  45.311  1.00  0.670          C  
ATOM   4317  C   PRO A 272      50.660 -32.149  45.814  1.00  0.600          C  
ATOM   4318  O   PRO A 272      49.540 -32.284  46.316  1.00  0.630          O  
ATOM   4319  CB  PRO A 272      51.101 -30.708  43.785  1.00  1.010          C  
ATOM   4320  CG  PRO A 272      52.133 -29.700  43.447  1.00  1.010          C  
ATOM   4321  CD  PRO A 272      53.225 -29.918  44.451  1.00  1.010          C  
ATOM   4322  HA  PRO A 272      50.464 -29.983  45.723  1.00  0.800          H  
ATOM   4323 1HB  PRO A 272      51.346 -31.697  43.381  1.00  1.210          H  
ATOM   4324 2HB  PRO A 272      50.096 -30.451  43.418  1.00  1.210          H  
ATOM   4325 1HG  PRO A 272      52.493 -29.856  42.416  1.00  1.210          H  
ATOM   4326 2HG  PRO A 272      51.712 -28.686  43.490  1.00  1.210          H  
ATOM   4327 1HD  PRO A 272      53.937 -30.631  44.098  1.00  1.210          H  
ATOM   4328 2HD  PRO A 272      53.638 -28.947  44.613  1.00  1.210          H  
ATOM   4329  N   THR A 273      51.546 -33.163  45.779  1.00  0.480          N  
ATOM   4330  CA  THR A 273      51.129 -34.488  46.250  1.00  0.410          C  
ATOM   4331  C   THR A 273      50.850 -34.474  47.760  1.00  0.380          C  
ATOM   4332  O   THR A 273      49.822 -34.985  48.220  1.00  0.470          O  
ATOM   4333  CB  THR A 273      52.177 -35.584  45.940  1.00  0.600          C  
ATOM   4334  OG1 THR A 273      52.397 -35.670  44.525  1.00  0.600          O  
ATOM   4335  CG2 THR A 273      51.628 -36.947  46.405  1.00  0.600          C  
ATOM   4336  H   THR A 273      52.465 -33.055  45.330  1.00  0.580          H  
ATOM   4337  HA  THR A 273      50.211 -34.753  45.738  1.00  0.490          H  
ATOM   4338  HB  THR A 273      53.117 -35.364  46.450  1.00  0.720          H  
ATOM   4339  HG1 THR A 273      52.941 -34.918  44.228  1.00  0.720          H  
ATOM   4340 1HG2 THR A 273      52.358 -37.723  46.178  1.00  0.720          H  
ATOM   4341 2HG2 THR A 273      51.439 -36.934  47.465  1.00  0.720          H  
ATOM   4342 3HG2 THR A 273      50.705 -37.161  45.888  1.00  0.720          H  
ATOM   4343  N   VAL A 274      51.798 -33.935  48.526  1.00  0.340          N  
ATOM   4344  CA  VAL A 274      51.712 -33.877  49.988  1.00  0.370          C  
ATOM   4345  C   VAL A 274      50.553 -33.016  50.453  1.00  0.480          C  
ATOM   4346  O   VAL A 274      49.837 -33.373  51.399  1.00  0.530          O  
ATOM   4347  CB  VAL A 274      53.025 -33.341  50.603  1.00  0.510          C  
ATOM   4348  CG1 VAL A 274      52.861 -33.086  52.109  1.00  0.510          C  
ATOM   4349  CG2 VAL A 274      54.117 -34.352  50.382  1.00  0.510          C  
ATOM   4350  H   VAL A 274      52.615 -33.549  48.040  1.00  0.410          H  
ATOM   4351  HA  VAL A 274      51.552 -34.885  50.358  1.00  0.440          H  
ATOM   4352  HB  VAL A 274      53.291 -32.399  50.115  1.00  0.610          H  
ATOM   4353 1HG1 VAL A 274      53.802 -32.715  52.520  1.00  0.610          H  
ATOM   4354 2HG1 VAL A 274      52.089 -32.360  52.292  1.00  0.610          H  
ATOM   4355 3HG1 VAL A 274      52.591 -34.011  52.596  1.00  0.610          H  
ATOM   4356 1HG2 VAL A 274      55.051 -33.986  50.785  1.00  0.610          H  
ATOM   4357 2HG2 VAL A 274      53.860 -35.280  50.866  1.00  0.610          H  
ATOM   4358 3HG2 VAL A 274      54.210 -34.513  49.324  1.00  0.610          H  
ATOM   4359  N   ILE A 275      50.396 -31.874  49.810  1.00  0.510          N  
ATOM   4360  CA  ILE A 275      49.369 -30.917  50.142  1.00  0.570          C  
ATOM   4361  C   ILE A 275      47.997 -31.487  49.960  1.00  0.650          C  
ATOM   4362  O   ILE A 275      47.144 -31.322  50.834  1.00  0.780          O  
ATOM   4363  CB  ILE A 275      49.497 -29.733  49.216  1.00  0.770          C  
ATOM   4364  CG1 ILE A 275      50.755 -29.032  49.517  1.00  0.770          C  
ATOM   4365  CG2 ILE A 275      48.281 -28.799  49.378  1.00  0.770          C  
ATOM   4366  CD1 ILE A 275      51.114 -28.159  48.449  1.00  0.770          C  
ATOM   4367  H   ILE A 275      51.043 -31.655  49.045  1.00  0.610          H  
ATOM   4368  HA  ILE A 275      49.495 -30.612  51.177  1.00  0.680          H  
ATOM   4369  HB  ILE A 275      49.555 -30.085  48.186  1.00  0.930          H  
ATOM   4370 1HG1 ILE A 275      50.633 -28.445  50.427  1.00  0.930          H  
ATOM   4371 2HG1 ILE A 275      51.552 -29.740  49.684  1.00  0.930          H  
ATOM   4372 1HG2 ILE A 275      48.368 -27.961  48.717  1.00  0.930          H  
ATOM   4373 2HG2 ILE A 275      47.355 -29.313  49.138  1.00  0.930          H  
ATOM   4374 3HG2 ILE A 275      48.231 -28.438  50.410  1.00  0.930          H  
ATOM   4375 1HD1 ILE A 275      52.017 -27.675  48.713  1.00  0.930          H  
ATOM   4376 2HD1 ILE A 275      51.244 -28.700  47.548  1.00  0.930          H  
ATOM   4377 3HD1 ILE A 275      50.374 -27.455  48.294  1.00  0.930          H  
ATOM   4378  N   ALA A 276      47.756 -32.119  48.807  1.00  0.590          N  
ATOM   4379  CA  ALA A 276      46.455 -32.688  48.529  1.00  0.650          C  
ATOM   4380  C   ALA A 276      46.086 -33.728  49.566  1.00  0.580          C  
ATOM   4381  O   ALA A 276      44.932 -33.787  50.001  1.00  0.700          O  
ATOM   4382  CB  ALA A 276      46.467 -33.307  47.161  1.00  0.890          C  
ATOM   4383  H   ALA A 276      48.490 -32.190  48.095  1.00  0.710          H  
ATOM   4384  HA  ALA A 276      45.716 -31.890  48.562  1.00  0.780          H  
ATOM   4385 1HB  ALA A 276      45.493 -33.728  46.927  1.00  1.060          H  
ATOM   4386 2HB  ALA A 276      46.726 -32.558  46.440  1.00  1.060          H  
ATOM   4387 3HB  ALA A 276      47.220 -34.082  47.159  1.00  1.060          H  
ATOM   4388  N   VAL A 277      47.063 -34.526  50.001  1.00  0.430          N  
ATOM   4389  CA  VAL A 277      46.797 -35.532  51.005  1.00  0.380          C  
ATOM   4390  C   VAL A 277      46.420 -34.874  52.333  1.00  0.510          C  
ATOM   4391  O   VAL A 277      45.444 -35.281  52.968  1.00  0.540          O  
ATOM   4392  CB  VAL A 277      48.014 -36.474  51.139  1.00  0.550          C  
ATOM   4393  CG1 VAL A 277      47.856 -37.411  52.299  1.00  0.550          C  
ATOM   4394  CG2 VAL A 277      48.151 -37.295  49.857  1.00  0.550          C  
ATOM   4395  H   VAL A 277      47.995 -34.466  49.570  1.00  0.520          H  
ATOM   4396  HA  VAL A 277      45.951 -36.129  50.669  1.00  0.460          H  
ATOM   4397  HB  VAL A 277      48.914 -35.875  51.296  1.00  0.660          H  
ATOM   4398 1HG1 VAL A 277      48.734 -38.053  52.348  1.00  0.660          H  
ATOM   4399 2HG1 VAL A 277      47.769 -36.850  53.229  1.00  0.660          H  
ATOM   4400 3HG1 VAL A 277      46.962 -38.023  52.159  1.00  0.660          H  
ATOM   4401 1HG2 VAL A 277      49.018 -37.951  49.940  1.00  0.660          H  
ATOM   4402 2HG2 VAL A 277      47.254 -37.893  49.714  1.00  0.660          H  
ATOM   4403 3HG2 VAL A 277      48.276 -36.639  49.009  1.00  0.660          H  
ATOM   4404  N   HIS A 278      47.179 -33.866  52.782  1.00  0.600          N  
ATOM   4405  CA  HIS A 278      46.823 -33.219  54.047  1.00  0.760          C  
ATOM   4406  C   HIS A 278      45.445 -32.585  53.970  1.00  0.850          C  
ATOM   4407  O   HIS A 278      44.607 -32.774  54.857  1.00  0.900          O  
ATOM   4408  CB  HIS A 278      47.812 -32.153  54.482  1.00  1.000          C  
ATOM   4409  CG  HIS A 278      47.369 -31.500  55.778  1.00  1.000          C  
ATOM   4410  ND1 HIS A 278      47.515 -32.109  57.028  1.00  1.000          N  
ATOM   4411  CD2 HIS A 278      46.751 -30.307  56.011  1.00  1.000          C  
ATOM   4412  CE1 HIS A 278      47.002 -31.309  57.955  1.00  1.000          C  
ATOM   4413  NE2 HIS A 278      46.544 -30.217  57.366  1.00  1.000          N  
ATOM   4414  H   HIS A 278      48.005 -33.566  52.250  1.00  0.720          H  
ATOM   4415  HA  HIS A 278      46.793 -33.969  54.834  1.00  0.910          H  
ATOM   4416 1HB  HIS A 278      48.783 -32.614  54.638  1.00  1.200          H  
ATOM   4417 2HB  HIS A 278      47.917 -31.393  53.704  1.00  1.200          H  
ATOM   4418  HD2 HIS A 278      46.468 -29.566  55.259  1.00  1.200          H  
ATOM   4419  HE1 HIS A 278      46.960 -31.515  59.024  1.00  1.200          H  
ATOM   4420  HE2 HIS A 278      46.099 -29.440  57.840  1.00  1.200          H  
ATOM   4421  N   TYR A 279      45.204 -31.806  52.912  1.00  0.910          N  
ATOM   4422  CA  TYR A 279      43.940 -31.116  52.730  1.00  1.030          C  
ATOM   4423  C   TYR A 279      42.765 -32.083  52.803  1.00  0.980          C  
ATOM   4424  O   TYR A 279      41.850 -31.910  53.621  1.00  1.050          O  
ATOM   4425  CB  TYR A 279      43.984 -30.401  51.355  1.00  1.390          C  
ATOM   4426  CG  TYR A 279      42.691 -29.755  50.822  1.00  1.390          C  
ATOM   4427  CD1 TYR A 279      42.307 -28.468  51.172  1.00  1.390          C  
ATOM   4428  CD2 TYR A 279      41.893 -30.486  49.947  1.00  1.390          C  
ATOM   4429  CE1 TYR A 279      41.150 -27.935  50.669  1.00  1.390          C  
ATOM   4430  CE2 TYR A 279      40.733 -29.943  49.441  1.00  1.390          C  
ATOM   4431  CZ  TYR A 279      40.361 -28.670  49.801  1.00  1.390          C  
ATOM   4432  OH  TYR A 279      39.206 -28.110  49.298  1.00  1.390          O  
ATOM   4433  H   TYR A 279      45.933 -31.689  52.203  1.00  1.090          H  
ATOM   4434  HA  TYR A 279      43.827 -30.397  53.529  1.00  1.240          H  
ATOM   4435 1HB  TYR A 279      44.747 -29.621  51.401  1.00  1.670          H  
ATOM   4436 2HB  TYR A 279      44.324 -31.116  50.609  1.00  1.670          H  
ATOM   4437  HD1 TYR A 279      42.911 -27.872  51.825  1.00  1.670          H  
ATOM   4438  HD2 TYR A 279      42.186 -31.491  49.660  1.00  1.670          H  
ATOM   4439  HE1 TYR A 279      40.857 -26.936  50.943  1.00  1.670          H  
ATOM   4440  HE2 TYR A 279      40.113 -30.522  48.755  1.00  1.670          H  
ATOM   4441  HH  TYR A 279      38.760 -28.739  48.716  1.00  1.670          H  
ATOM   4442  N   LEU A 280      42.793 -33.142  51.990  1.00  0.870          N  
ATOM   4443  CA  LEU A 280      41.682 -34.079  51.974  1.00  0.830          C  
ATOM   4444  C   LEU A 280      41.528 -34.846  53.287  1.00  0.770          C  
ATOM   4445  O   LEU A 280      40.408 -35.114  53.737  1.00  0.800          O  
ATOM   4446  CB  LEU A 280      41.855 -35.100  50.837  1.00  1.180          C  
ATOM   4447  CG  LEU A 280      41.759 -34.604  49.371  1.00  1.180          C  
ATOM   4448  CD1 LEU A 280      42.117 -35.777  48.459  1.00  1.180          C  
ATOM   4449  CD2 LEU A 280      40.368 -34.079  49.058  1.00  1.180          C  
ATOM   4450  H   LEU A 280      43.579 -33.281  51.345  1.00  1.040          H  
ATOM   4451  HA  LEU A 280      40.774 -33.509  51.820  1.00  1.000          H  
ATOM   4452 1HB  LEU A 280      42.846 -35.544  50.950  1.00  1.410          H  
ATOM   4453 2HB  LEU A 280      41.113 -35.885  50.966  1.00  1.410          H  
ATOM   4454  HG  LEU A 280      42.486 -33.814  49.203  1.00  1.410          H  
ATOM   4455 1HD1 LEU A 280      42.079 -35.461  47.419  1.00  1.410          H  
ATOM   4456 2HD1 LEU A 280      43.123 -36.120  48.695  1.00  1.410          H  
ATOM   4457 3HD1 LEU A 280      41.408 -36.596  48.612  1.00  1.410          H  
ATOM   4458 1HD2 LEU A 280      40.332 -33.754  48.022  1.00  1.410          H  
ATOM   4459 2HD2 LEU A 280      39.652 -34.876  49.215  1.00  1.410          H  
ATOM   4460 3HD2 LEU A 280      40.128 -33.239  49.698  1.00  1.410          H  
ATOM   4461  N   ASP A 281      42.639 -35.215  53.933  1.00  0.700          N  
ATOM   4462  CA  ASP A 281      42.552 -35.980  55.174  1.00  0.670          C  
ATOM   4463  C   ASP A 281      41.997 -35.122  56.314  1.00  0.820          C  
ATOM   4464  O   ASP A 281      40.991 -35.467  56.938  1.00  0.840          O  
ATOM   4465  CB  ASP A 281      43.945 -36.540  55.529  1.00  0.950          C  
ATOM   4466  CG  ASP A 281      43.987 -37.548  56.702  1.00  0.950          C  
ATOM   4467  OD1 ASP A 281      43.447 -38.625  56.557  1.00  0.950          O  
ATOM   4468  OD2 ASP A 281      44.571 -37.236  57.715  1.00  0.950          O  
ATOM   4469  H   ASP A 281      43.569 -35.022  53.545  1.00  0.840          H  
ATOM   4470  HA  ASP A 281      41.873 -36.813  55.022  1.00  0.800          H  
ATOM   4471 1HB  ASP A 281      44.356 -37.030  54.647  1.00  1.140          H  
ATOM   4472 2HB  ASP A 281      44.615 -35.707  55.756  1.00  1.140          H  
ATOM   4473  N   GLN A 282      42.595 -33.955  56.531  1.00  0.930          N  
ATOM   4474  CA  GLN A 282      42.226 -33.070  57.627  1.00  1.090          C  
ATOM   4475  C   GLN A 282      40.773 -32.610  57.535  1.00  1.150          C  
ATOM   4476  O   GLN A 282      40.096 -32.450  58.553  1.00  1.240          O  
ATOM   4477  CB  GLN A 282      43.156 -31.854  57.633  1.00  1.460          C  
ATOM   4478  CG  GLN A 282      43.009 -30.926  58.830  1.00  1.460          C  
ATOM   4479  CD  GLN A 282      43.453 -31.544  60.155  1.00  1.460          C  
ATOM   4480  OE1 GLN A 282      44.603 -31.976  60.300  1.00  1.460          O  
ATOM   4481  NE2 GLN A 282      42.544 -31.588  61.116  1.00  1.460          N  
ATOM   4482  H   GLN A 282      43.391 -33.700  55.946  1.00  1.120          H  
ATOM   4483  HA  GLN A 282      42.352 -33.618  58.560  1.00  1.310          H  
ATOM   4484 1HB  GLN A 282      44.187 -32.200  57.592  1.00  1.750          H  
ATOM   4485 2HB  GLN A 282      42.984 -31.267  56.728  1.00  1.750          H  
ATOM   4486 1HG  GLN A 282      43.605 -30.034  58.653  1.00  1.750          H  
ATOM   4487 2HG  GLN A 282      41.961 -30.654  58.929  1.00  1.750          H  
ATOM   4488 1HE2 GLN A 282      42.767 -31.978  62.008  1.00  1.750          H  
ATOM   4489 2HE2 GLN A 282      41.619 -31.236  60.936  1.00  1.750          H  
ATOM   4490  N   THR A 283      40.283 -32.416  56.314  1.00  1.130          N  
ATOM   4491  CA  THR A 283      38.928 -31.941  56.096  1.00  1.230          C  
ATOM   4492  C   THR A 283      37.916 -33.074  55.861  1.00  1.130          C  
ATOM   4493  O   THR A 283      36.756 -32.807  55.517  1.00  1.180          O  
ATOM   4494  CB  THR A 283      38.887 -30.933  54.934  1.00  1.680          C  
ATOM   4495  OG1 THR A 283      39.290 -31.542  53.715  1.00  1.680          O  
ATOM   4496  CG2 THR A 283      39.827 -29.791  55.204  1.00  1.680          C  
ATOM   4497  H   THR A 283      40.890 -32.527  55.500  1.00  1.360          H  
ATOM   4498  HA  THR A 283      38.615 -31.409  56.994  1.00  1.480          H  
ATOM   4499  HB  THR A 283      37.872 -30.552  54.832  1.00  2.020          H  
ATOM   4500  HG1 THR A 283      40.243 -31.732  53.749  1.00  2.020          H  
ATOM   4501 1HG2 THR A 283      39.768 -29.085  54.380  1.00  2.020          H  
ATOM   4502 2HG2 THR A 283      39.552 -29.318  56.131  1.00  2.020          H  
ATOM   4503 3HG2 THR A 283      40.847 -30.162  55.290  1.00  2.020          H  
ATOM   4504  N   GLU A 284      38.357 -34.335  56.034  1.00  1.000          N  
ATOM   4505  CA  GLU A 284      37.546 -35.546  55.860  1.00  0.890          C  
ATOM   4506  C   GLU A 284      36.834 -35.641  54.506  1.00  0.890          C  
ATOM   4507  O   GLU A 284      35.648 -35.967  54.442  1.00  0.890          O  
ATOM   4508  CB  GLU A 284      36.503 -35.666  56.992  1.00  1.290          C  
ATOM   4509  CG  GLU A 284      37.102 -35.768  58.404  1.00  1.290          C  
ATOM   4510  CD  GLU A 284      36.070 -36.029  59.509  1.00  1.290          C  
ATOM   4511  OE1 GLU A 284      34.893 -36.002  59.236  1.00  1.290          O  
ATOM   4512  OE2 GLU A 284      36.481 -36.258  60.623  1.00  1.290          O  
ATOM   4513  H   GLU A 284      39.329 -34.478  56.325  1.00  1.200          H  
ATOM   4514  HA  GLU A 284      38.224 -36.398  55.938  1.00  1.070          H  
ATOM   4515 1HB  GLU A 284      35.838 -34.804  56.971  1.00  1.550          H  
ATOM   4516 2HB  GLU A 284      35.892 -36.553  56.830  1.00  1.550          H  
ATOM   4517 1HG  GLU A 284      37.837 -36.571  58.412  1.00  1.550          H  
ATOM   4518 2HG  GLU A 284      37.629 -34.837  58.621  1.00  1.550          H  
ATOM   4519  N   GLN A 285      37.558 -35.381  53.417  1.00  0.910          N  
ATOM   4520  CA  GLN A 285      36.975 -35.427  52.079  1.00  0.940          C  
ATOM   4521  C   GLN A 285      37.183 -36.744  51.325  1.00  0.840          C  
ATOM   4522  O   GLN A 285      36.688 -36.907  50.204  1.00  0.880          O  
ATOM   4523  CB  GLN A 285      37.521 -34.270  51.255  1.00  1.300          C  
ATOM   4524  CG  GLN A 285      37.178 -32.909  51.819  1.00  1.300          C  
ATOM   4525  CD  GLN A 285      35.702 -32.608  51.842  1.00  1.300          C  
ATOM   4526  OE1 GLN A 285      35.032 -32.603  50.800  1.00  1.300          O  
ATOM   4527  NE2 GLN A 285      35.176 -32.370  53.036  1.00  1.300          N  
ATOM   4528  H   GLN A 285      38.547 -35.135  53.533  1.00  1.090          H  
ATOM   4529  HA  GLN A 285      35.900 -35.285  52.185  1.00  1.130          H  
ATOM   4530 1HB  GLN A 285      38.593 -34.344  51.251  1.00  1.560          H  
ATOM   4531 2HB  GLN A 285      37.168 -34.333  50.229  1.00  1.560          H  
ATOM   4532 1HG  GLN A 285      37.503 -32.902  52.845  1.00  1.560          H  
ATOM   4533 2HG  GLN A 285      37.696 -32.133  51.257  1.00  1.560          H  
ATOM   4534 1HE2 GLN A 285      34.201 -32.176  53.125  1.00  1.560          H  
ATOM   4535 2HE2 GLN A 285      35.762 -32.411  53.885  1.00  1.560          H  
ATOM   4536  N   TRP A 286      37.879 -37.715  51.920  1.00  0.720          N  
ATOM   4537  CA  TRP A 286      38.165 -38.960  51.194  1.00  0.620          C  
ATOM   4538  C   TRP A 286      36.996 -39.937  51.082  1.00  0.660          C  
ATOM   4539  O   TRP A 286      37.036 -41.029  51.633  1.00  0.590          O  
ATOM   4540  CB  TRP A 286      39.350 -39.750  51.796  1.00  0.910          C  
ATOM   4541  CG  TRP A 286      40.761 -39.224  51.525  1.00  0.910          C  
ATOM   4542  CD1 TRP A 286      41.552 -38.480  52.335  1.00  0.910          C  
ATOM   4543  CD2 TRP A 286      41.550 -39.482  50.332  1.00  0.910          C  
ATOM   4544  NE1 TRP A 286      42.778 -38.256  51.726  1.00  0.910          N  
ATOM   4545  CE2 TRP A 286      42.786 -38.857  50.510  1.00  0.910          C  
ATOM   4546  CE3 TRP A 286      41.311 -40.188  49.157  1.00  0.910          C  
ATOM   4547  CZ2 TRP A 286      43.784 -38.913  49.547  1.00  0.910          C  
ATOM   4548  CZ3 TRP A 286      42.300 -40.243  48.193  1.00  0.910          C  
ATOM   4549  CH2 TRP A 286      43.506 -39.620  48.380  1.00  0.910          C  
ATOM   4550  H   TRP A 286      38.224 -37.573  52.859  1.00  0.860          H  
ATOM   4551  HA  TRP A 286      38.462 -38.679  50.188  1.00  0.740          H  
ATOM   4552 1HB  TRP A 286      39.223 -39.802  52.875  1.00  1.090          H  
ATOM   4553 2HB  TRP A 286      39.320 -40.774  51.427  1.00  1.090          H  
ATOM   4554  HD1 TRP A 286      41.271 -38.125  53.316  1.00  1.090          H  
ATOM   4555  HE1 TRP A 286      43.557 -37.733  52.109  1.00  1.090          H  
ATOM   4556  HE3 TRP A 286      40.368 -40.685  49.011  1.00  1.090          H  
ATOM   4557  HZ2 TRP A 286      44.749 -38.429  49.683  1.00  1.090          H  
ATOM   4558  HZ3 TRP A 286      42.099 -40.795  47.285  1.00  1.090          H  
ATOM   4559  HH2 TRP A 286      44.265 -39.688  47.600  1.00  1.090          H  
ATOM   4560  N   GLU A 287      35.964 -39.546  50.351  1.00  0.790          N  
ATOM   4561  CA  GLU A 287      34.832 -40.438  50.088  1.00  0.850          C  
ATOM   4562  C   GLU A 287      34.592 -40.587  48.586  1.00  0.950          C  
ATOM   4563  O   GLU A 287      34.467 -41.698  48.064  1.00  0.920          O  
ATOM   4564  CB  GLU A 287      33.561 -39.966  50.787  1.00  1.170          C  
ATOM   4565  CG  GLU A 287      33.627 -40.009  52.311  1.00  1.170          C  
ATOM   4566  CD  GLU A 287      32.332 -39.605  52.946  1.00  1.170          C  
ATOM   4567  OE1 GLU A 287      31.463 -39.195  52.220  1.00  1.170          O  
ATOM   4568  OE2 GLU A 287      32.198 -39.724  54.143  1.00  1.170          O  
ATOM   4569  H   GLU A 287      36.002 -38.590  50.006  1.00  0.950          H  
ATOM   4570  HA  GLU A 287      35.074 -41.426  50.481  1.00  1.020          H  
ATOM   4571 1HB  GLU A 287      33.346 -38.939  50.490  1.00  1.400          H  
ATOM   4572 2HB  GLU A 287      32.721 -40.582  50.467  1.00  1.400          H  
ATOM   4573 1HG  GLU A 287      33.887 -41.020  52.627  1.00  1.400          H  
ATOM   4574 2HG  GLU A 287      34.419 -39.338  52.649  1.00  1.400          H  
ATOM   4575  N   LYS A 288      34.682 -39.472  47.861  1.00  1.110          N  
ATOM   4576  CA  LYS A 288      34.368 -39.431  46.428  1.00  1.250          C  
ATOM   4577  C   LYS A 288      35.511 -39.945  45.587  1.00  1.180          C  
ATOM   4578  O   LYS A 288      35.405 -40.078  44.370  1.00  1.240          O  
ATOM   4579  CB  LYS A 288      34.048 -37.994  46.000  1.00  1.690          C  
ATOM   4580  CG  LYS A 288      32.796 -37.365  46.632  1.00  1.690          C  
ATOM   4581  CD  LYS A 288      31.538 -38.049  46.118  1.00  1.690          C  
ATOM   4582  CE  LYS A 288      30.272 -37.369  46.582  1.00  1.690          C  
ATOM   4583  NZ  LYS A 288      29.088 -38.051  46.020  1.00  1.690          N  
ATOM   4584  H   LYS A 288      34.867 -38.603  48.340  1.00  1.330          H  
ATOM   4585  HA  LYS A 288      33.513 -40.077  46.240  1.00  1.500          H  
ATOM   4586 1HB  LYS A 288      34.900 -37.354  46.247  1.00  2.030          H  
ATOM   4587 2HB  LYS A 288      33.927 -37.959  44.917  1.00  2.030          H  
ATOM   4588 1HG  LYS A 288      32.841 -37.469  47.718  1.00  2.030          H  
ATOM   4589 2HG  LYS A 288      32.754 -36.303  46.382  1.00  2.030          H  
ATOM   4590 1HD  LYS A 288      31.550 -38.060  45.026  1.00  2.030          H  
ATOM   4591 2HD  LYS A 288      31.501 -39.074  46.474  1.00  2.030          H  
ATOM   4592 1HE  LYS A 288      30.218 -37.399  47.669  1.00  2.030          H  
ATOM   4593 2HE  LYS A 288      30.267 -36.327  46.254  1.00  2.030          H  
ATOM   4594 1HZ  LYS A 288      28.227 -37.586  46.325  1.00  2.030          H  
ATOM   4595 2HZ  LYS A 288      29.118 -38.008  45.012  1.00  2.030          H  
ATOM   4596 3HZ  LYS A 288      29.062 -39.009  46.315  1.00  2.030          H  
ATOM   4597  N   PHE A 289      36.599 -40.246  46.258  1.00  1.060          N  
ATOM   4598  CA  PHE A 289      37.808 -40.715  45.633  1.00  1.000          C  
ATOM   4599  C   PHE A 289      37.930 -42.235  45.663  1.00  1.000          C  
ATOM   4600  O   PHE A 289      38.855 -42.787  45.075  1.00  1.020          O  
ATOM   4601  CB  PHE A 289      38.985 -40.093  46.376  1.00  1.420          C  
ATOM   4602  CG  PHE A 289      39.033 -38.598  46.262  1.00  1.420          C  
ATOM   4603  CD1 PHE A 289      38.416 -37.809  47.218  1.00  1.420          C  
ATOM   4604  CD2 PHE A 289      39.688 -37.974  45.215  1.00  1.420          C  
ATOM   4605  CE1 PHE A 289      38.436 -36.443  47.124  1.00  1.420          C  
ATOM   4606  CE2 PHE A 289      39.715 -36.594  45.122  1.00  1.420          C  
ATOM   4607  CZ  PHE A 289      39.086 -35.830  46.074  1.00  1.420          C  
ATOM   4608  H   PHE A 289      36.572 -40.106  47.254  1.00  1.270          H  
ATOM   4609  HA  PHE A 289      37.812 -40.383  44.594  1.00  1.200          H  
ATOM   4610 1HB  PHE A 289      38.900 -40.342  47.418  1.00  1.710          H  
ATOM   4611 2HB  PHE A 289      39.921 -40.501  45.999  1.00  1.710          H  
ATOM   4612  HD1 PHE A 289      37.898 -38.272  48.044  1.00  1.710          H  
ATOM   4613  HD2 PHE A 289      40.183 -38.582  44.456  1.00  1.710          H  
ATOM   4614  HE1 PHE A 289      37.931 -35.847  47.888  1.00  1.710          H  
ATOM   4615  HE2 PHE A 289      40.232 -36.107  44.291  1.00  1.710          H  
ATOM   4616  HZ  PHE A 289      39.105 -34.747  45.996  1.00  1.710          H  
ATOM   4617  N   GLY A 290      37.032 -42.929  46.374  1.00  1.000          N  
ATOM   4618  CA  GLY A 290      37.128 -44.389  46.472  1.00  1.020          C  
ATOM   4619  C   GLY A 290      38.096 -44.875  47.562  1.00  0.880          C  
ATOM   4620  O   GLY A 290      38.326 -46.076  47.703  1.00  0.900          O  
ATOM   4621  H   GLY A 290      36.247 -42.454  46.836  1.00  1.200          H  
ATOM   4622 1HA  GLY A 290      36.135 -44.793  46.671  1.00  1.220          H  
ATOM   4623 2HA  GLY A 290      37.438 -44.792  45.508  1.00  1.220          H  
ATOM   4624  N   ILE A 291      38.695 -43.931  48.297  1.00  0.750          N  
ATOM   4625  CA  ILE A 291      39.646 -44.128  49.414  1.00  0.610          C  
ATOM   4626  C   ILE A 291      40.991 -44.820  49.133  1.00  0.660          C  
ATOM   4627  O   ILE A 291      42.024 -44.368  49.630  1.00  0.590          O  
ATOM   4628  CB  ILE A 291      38.948 -44.865  50.579  1.00  0.910          C  
ATOM   4629  CG1 ILE A 291      37.826 -43.956  51.113  1.00  0.910          C  
ATOM   4630  CG2 ILE A 291      39.986 -45.183  51.714  1.00  0.910          C  
ATOM   4631  CD1 ILE A 291      36.844 -44.605  52.051  1.00  0.910          C  
ATOM   4632  H   ILE A 291      38.442 -42.985  48.059  1.00  0.900          H  
ATOM   4633  HA  ILE A 291      39.888 -43.133  49.786  1.00  0.730          H  
ATOM   4634  HB  ILE A 291      38.499 -45.790  50.227  1.00  1.090          H  
ATOM   4635 1HG1 ILE A 291      38.290 -43.130  51.638  1.00  1.090          H  
ATOM   4636 2HG1 ILE A 291      37.263 -43.559  50.274  1.00  1.090          H  
ATOM   4637 1HG2 ILE A 291      39.492 -45.684  52.535  1.00  1.090          H  
ATOM   4638 2HG2 ILE A 291      40.778 -45.834  51.350  1.00  1.090          H  
ATOM   4639 3HG2 ILE A 291      40.426 -44.249  52.073  1.00  1.090          H  
ATOM   4640 1HD1 ILE A 291      36.109 -43.853  52.356  1.00  1.090          H  
ATOM   4641 2HD1 ILE A 291      36.338 -45.424  51.540  1.00  1.090          H  
ATOM   4642 3HD1 ILE A 291      37.349 -44.984  52.930  1.00  1.090          H  
ATOM   4643  N   GLU A 292      40.999 -45.896  48.354  1.00  0.820          N  
ATOM   4644  CA  GLU A 292      42.195 -46.708  48.077  1.00  0.920          C  
ATOM   4645  C   GLU A 292      43.375 -45.942  47.479  1.00  0.830          C  
ATOM   4646  O   GLU A 292      44.520 -46.384  47.573  1.00  0.890          O  
ATOM   4647  CB  GLU A 292      41.840 -47.862  47.130  1.00  1.250          C  
ATOM   4648  CG  GLU A 292      41.453 -47.438  45.705  1.00  1.250          C  
ATOM   4649  CD  GLU A 292      41.080 -48.601  44.828  1.00  1.250          C  
ATOM   4650  OE1 GLU A 292      41.265 -49.721  45.244  1.00  1.250          O  
ATOM   4651  OE2 GLU A 292      40.605 -48.371  43.738  1.00  1.250          O  
ATOM   4652  H   GLU A 292      40.094 -46.193  47.992  1.00  0.980          H  
ATOM   4653  HA  GLU A 292      42.526 -47.135  49.022  1.00  1.100          H  
ATOM   4654 1HB  GLU A 292      42.686 -48.544  47.057  1.00  1.500          H  
ATOM   4655 2HB  GLU A 292      41.002 -48.422  47.546  1.00  1.500          H  
ATOM   4656 1HG  GLU A 292      40.614 -46.741  45.752  1.00  1.500          H  
ATOM   4657 2HG  GLU A 292      42.293 -46.923  45.243  1.00  1.500          H  
ATOM   4658  N   LYS A 293      43.107 -44.789  46.885  1.00  0.760          N  
ATOM   4659  CA  LYS A 293      44.143 -43.986  46.259  1.00  0.630          C  
ATOM   4660  C   LYS A 293      44.982 -43.236  47.286  1.00  0.560          C  
ATOM   4661  O   LYS A 293      46.038 -42.688  46.943  1.00  0.550          O  
ATOM   4662  CB  LYS A 293      43.507 -43.019  45.256  1.00  0.930          C  
ATOM   4663  CG  LYS A 293      42.790 -43.715  44.068  1.00  0.930          C  
ATOM   4664  CD  LYS A 293      43.793 -44.441  43.178  1.00  0.930          C  
ATOM   4665  CE  LYS A 293      43.177 -45.146  42.005  1.00  0.930          C  
ATOM   4666  NZ  LYS A 293      44.257 -45.770  41.140  1.00  0.930          N  
ATOM   4667  H   LYS A 293      42.144 -44.486  46.868  1.00  0.910          H  
ATOM   4668  HA  LYS A 293      44.824 -44.653  45.737  1.00  0.760          H  
ATOM   4669 1HB  LYS A 293      42.773 -42.403  45.765  1.00  1.120          H  
ATOM   4670 2HB  LYS A 293      44.273 -42.356  44.851  1.00  1.120          H  
ATOM   4671 1HG  LYS A 293      42.066 -44.437  44.450  1.00  1.120          H  
ATOM   4672 2HG  LYS A 293      42.257 -42.972  43.477  1.00  1.120          H  
ATOM   4673 1HD  LYS A 293      44.557 -43.746  42.826  1.00  1.120          H  
ATOM   4674 2HD  LYS A 293      44.275 -45.220  43.742  1.00  1.120          H  
ATOM   4675 1HE  LYS A 293      42.523 -45.938  42.378  1.00  1.120          H  
ATOM   4676 2HE  LYS A 293      42.590 -44.453  41.407  1.00  1.120          H  
ATOM   4677 1HZ  LYS A 293      43.844 -46.262  40.368  1.00  1.120          H  
ATOM   4678 2HZ  LYS A 293      44.864 -45.040  40.791  1.00  1.120          H  
ATOM   4679 3HZ  LYS A 293      44.846 -46.430  41.701  1.00  1.120          H  
ATOM   4680  N   ARG A 294      44.522 -43.193  48.539  1.00  0.490          N  
ATOM   4681  CA  ARG A 294      45.279 -42.524  49.575  1.00  0.420          C  
ATOM   4682  C   ARG A 294      46.635 -43.193  49.722  1.00  0.460          C  
ATOM   4683  O   ARG A 294      47.654 -42.512  49.812  1.00  0.480          O  
ATOM   4684  CB  ARG A 294      44.533 -42.537  50.897  1.00  0.620          C  
ATOM   4685  CG  ARG A 294      45.230 -41.811  52.055  1.00  0.620          C  
ATOM   4686  CD  ARG A 294      44.419 -41.902  53.289  1.00  0.620          C  
ATOM   4687  NE  ARG A 294      44.297 -43.302  53.740  1.00  0.620          N  
ATOM   4688  CZ  ARG A 294      43.346 -43.787  54.574  1.00  0.620          C  
ATOM   4689  NH1 ARG A 294      42.419 -42.986  55.074  1.00  0.620          N  
ATOM   4690  NH2 ARG A 294      43.346 -45.080  54.892  1.00  0.620          N  
ATOM   4691  H   ARG A 294      43.638 -43.655  48.783  1.00  0.590          H  
ATOM   4692  HA  ARG A 294      45.442 -41.490  49.283  1.00  0.500          H  
ATOM   4693 1HB  ARG A 294      43.557 -42.071  50.758  1.00  0.740          H  
ATOM   4694 2HB  ARG A 294      44.351 -43.568  51.194  1.00  0.740          H  
ATOM   4695 1HG  ARG A 294      46.205 -42.260  52.249  1.00  0.740          H  
ATOM   4696 2HG  ARG A 294      45.357 -40.757  51.799  1.00  0.740          H  
ATOM   4697 1HD  ARG A 294      44.891 -41.317  54.083  1.00  0.740          H  
ATOM   4698 2HD  ARG A 294      43.422 -41.508  53.082  1.00  0.740          H  
ATOM   4699  HE  ARG A 294      44.989 -43.962  53.397  1.00  0.740          H  
ATOM   4700 1HH1 ARG A 294      42.415 -42.003  54.840  1.00  0.740          H  
ATOM   4701 2HH1 ARG A 294      41.714 -43.351  55.698  1.00  0.740          H  
ATOM   4702 1HH2 ARG A 294      44.054 -45.726  54.499  1.00  0.740          H  
ATOM   4703 2HH2 ARG A 294      42.642 -45.455  55.513  1.00  0.740          H  
ATOM   4704  N   GLN A 295      46.655 -44.532  49.735  1.00  0.480          N  
ATOM   4705  CA  GLN A 295      47.914 -45.236  49.896  1.00  0.540          C  
ATOM   4706  C   GLN A 295      48.819 -45.013  48.707  1.00  0.590          C  
ATOM   4707  O   GLN A 295      50.035 -44.976  48.873  1.00  0.590          O  
ATOM   4708  CB  GLN A 295      47.710 -46.729  50.133  1.00  0.730          C  
ATOM   4709  CG  GLN A 295      49.018 -47.503  50.453  1.00  0.730          C  
ATOM   4710  CD  GLN A 295      49.677 -46.999  51.736  1.00  0.730          C  
ATOM   4711  OE1 GLN A 295      48.964 -46.679  52.694  1.00  0.730          O  
ATOM   4712  NE2 GLN A 295      51.013 -46.926  51.780  1.00  0.730          N  
ATOM   4713  H   GLN A 295      45.791 -45.053  49.643  1.00  0.580          H  
ATOM   4714  HA  GLN A 295      48.411 -44.829  50.773  1.00  0.650          H  
ATOM   4715 1HB  GLN A 295      47.017 -46.874  50.965  1.00  0.880          H  
ATOM   4716 2HB  GLN A 295      47.257 -47.177  49.247  1.00  0.880          H  
ATOM   4717 1HG  GLN A 295      48.774 -48.556  50.593  1.00  0.880          H  
ATOM   4718 2HG  GLN A 295      49.731 -47.396  49.636  1.00  0.880          H  
ATOM   4719 1HE2 GLN A 295      51.455 -46.594  52.611  1.00  0.880          H  
ATOM   4720 2HE2 GLN A 295      51.615 -47.220  50.990  1.00  0.880          H  
ATOM   4721  N   GLU A 296      48.251 -44.904  47.504  1.00  0.630          N  
ATOM   4722  CA  GLU A 296      49.091 -44.697  46.334  1.00  0.650          C  
ATOM   4723  C   GLU A 296      49.810 -43.360  46.462  1.00  0.580          C  
ATOM   4724  O   GLU A 296      50.994 -43.252  46.123  1.00  0.590          O  
ATOM   4725  CB  GLU A 296      48.280 -44.710  45.035  1.00  0.900          C  
ATOM   4726  CG  GLU A 296      47.681 -46.063  44.631  1.00  0.900          C  
ATOM   4727  CD  GLU A 296      46.939 -45.961  43.309  1.00  0.900          C  
ATOM   4728  OE1 GLU A 296      46.898 -44.869  42.796  1.00  0.900          O  
ATOM   4729  OE2 GLU A 296      46.375 -46.935  42.829  1.00  0.900          O  
ATOM   4730  H   GLU A 296      47.243 -44.962  47.418  1.00  0.760          H  
ATOM   4731  HA  GLU A 296      49.837 -45.491  46.292  1.00  0.780          H  
ATOM   4732 1HB  GLU A 296      47.454 -44.002  45.122  1.00  1.080          H  
ATOM   4733 2HB  GLU A 296      48.911 -44.369  44.216  1.00  1.080          H  
ATOM   4734 1HG  GLU A 296      48.479 -46.799  44.544  1.00  1.080          H  
ATOM   4735 2HG  GLU A 296      46.992 -46.392  45.412  1.00  1.080          H  
ATOM   4736  N   ALA A 297      49.097 -42.334  46.952  1.00  0.510          N  
ATOM   4737  CA  ALA A 297      49.722 -41.037  47.154  1.00  0.440          C  
ATOM   4738  C   ALA A 297      50.842 -41.158  48.175  1.00  0.410          C  
ATOM   4739  O   ALA A 297      51.907 -40.566  48.001  1.00  0.390          O  
ATOM   4740  CB  ALA A 297      48.705 -40.009  47.607  1.00  0.640          C  
ATOM   4741  H   ALA A 297      48.093 -42.465  47.130  1.00  0.610          H  
ATOM   4742  HA  ALA A 297      50.153 -40.715  46.207  1.00  0.530          H  
ATOM   4743 1HB  ALA A 297      49.198 -39.050  47.727  1.00  0.770          H  
ATOM   4744 2HB  ALA A 297      47.918 -39.925  46.858  1.00  0.770          H  
ATOM   4745 3HB  ALA A 297      48.269 -40.323  48.557  1.00  0.770          H  
ATOM   4746  N   LEU A 298      50.623 -41.951  49.225  1.00  0.420          N  
ATOM   4747  CA  LEU A 298      51.644 -42.094  50.242  1.00  0.420          C  
ATOM   4748  C   LEU A 298      52.877 -42.792  49.655  1.00  0.510          C  
ATOM   4749  O   LEU A 298      54.012 -42.416  49.974  1.00  0.530          O  
ATOM   4750  CB  LEU A 298      51.075 -42.852  51.450  1.00  0.590          C  
ATOM   4751  CG  LEU A 298      49.888 -42.116  52.212  1.00  0.590          C  
ATOM   4752  CD1 LEU A 298      49.349 -43.025  53.302  1.00  0.590          C  
ATOM   4753  CD2 LEU A 298      50.303 -40.806  52.774  1.00  0.590          C  
ATOM   4754  H   LEU A 298      49.698 -42.381  49.339  1.00  0.500          H  
ATOM   4755  HA  LEU A 298      51.951 -41.107  50.542  1.00  0.500          H  
ATOM   4756 1HB  LEU A 298      50.710 -43.817  51.107  1.00  0.710          H  
ATOM   4757 2HB  LEU A 298      51.879 -43.024  52.163  1.00  0.710          H  
ATOM   4758  HG  LEU A 298      49.103 -41.934  51.521  1.00  0.710          H  
ATOM   4759 1HD1 LEU A 298      48.511 -42.541  53.796  1.00  0.710          H  
ATOM   4760 2HD1 LEU A 298      49.012 -43.963  52.869  1.00  0.710          H  
ATOM   4761 3HD1 LEU A 298      50.133 -43.225  54.031  1.00  0.710          H  
ATOM   4762 1HD2 LEU A 298      49.459 -40.362  53.251  1.00  0.710          H  
ATOM   4763 2HD2 LEU A 298      51.070 -40.972  53.486  1.00  0.710          H  
ATOM   4764 3HD2 LEU A 298      50.649 -40.141  52.002  1.00  0.710          H  
ATOM   4765  N   GLU A 299      52.661 -43.774  48.759  1.00  0.560          N  
ATOM   4766  CA  GLU A 299      53.775 -44.464  48.108  1.00  0.640          C  
ATOM   4767  C   GLU A 299      54.544 -43.498  47.218  1.00  0.660          C  
ATOM   4768  O   GLU A 299      55.779 -43.512  47.196  1.00  0.740          O  
ATOM   4769  CB  GLU A 299      53.285 -45.625  47.221  1.00  0.860          C  
ATOM   4770  CG  GLU A 299      52.695 -46.825  47.946  1.00  0.860          C  
ATOM   4771  CD  GLU A 299      53.667 -47.493  48.789  1.00  0.860          C  
ATOM   4772  OE1 GLU A 299      54.737 -47.791  48.327  1.00  0.860          O  
ATOM   4773  OE2 GLU A 299      53.380 -47.694  49.944  1.00  0.860          O  
ATOM   4774  H   GLU A 299      51.698 -44.083  48.590  1.00  0.670          H  
ATOM   4775  HA  GLU A 299      54.444 -44.846  48.867  1.00  0.770          H  
ATOM   4776 1HB  GLU A 299      52.523 -45.257  46.541  1.00  1.040          H  
ATOM   4777 2HB  GLU A 299      54.113 -45.982  46.610  1.00  1.040          H  
ATOM   4778 1HG  GLU A 299      51.883 -46.494  48.570  1.00  1.040          H  
ATOM   4779 2HG  GLU A 299      52.295 -47.526  47.218  1.00  1.040          H  
ATOM   4780  N   LEU A 300      53.816 -42.613  46.527  1.00  0.590          N  
ATOM   4781  CA  LEU A 300      54.432 -41.642  45.638  1.00  0.590          C  
ATOM   4782  C   LEU A 300      55.282 -40.677  46.459  1.00  0.540          C  
ATOM   4783  O   LEU A 300      56.400 -40.323  46.056  1.00  0.590          O  
ATOM   4784  CB  LEU A 300      53.347 -40.877  44.851  1.00  0.830          C  
ATOM   4785  CG  LEU A 300      53.807 -39.869  43.734  1.00  0.830          C  
ATOM   4786  CD1 LEU A 300      54.600 -40.622  42.644  1.00  0.830          C  
ATOM   4787  CD2 LEU A 300      52.562 -39.190  43.126  1.00  0.830          C  
ATOM   4788  H   LEU A 300      52.793 -42.692  46.559  1.00  0.710          H  
ATOM   4789  HA  LEU A 300      55.077 -42.180  44.952  1.00  0.710          H  
ATOM   4790 1HB  LEU A 300      52.683 -41.609  44.394  1.00  0.990          H  
ATOM   4791 2HB  LEU A 300      52.760 -40.306  45.569  1.00  0.990          H  
ATOM   4792  HG  LEU A 300      54.456 -39.102  44.166  1.00  0.990          H  
ATOM   4793 1HD1 LEU A 300      54.893 -39.937  41.872  1.00  0.990          H  
ATOM   4794 2HD1 LEU A 300      55.490 -41.080  43.066  1.00  0.990          H  
ATOM   4795 3HD1 LEU A 300      53.966 -41.392  42.206  1.00  0.990          H  
ATOM   4796 1HD2 LEU A 300      52.869 -38.484  42.354  1.00  0.990          H  
ATOM   4797 2HD2 LEU A 300      51.908 -39.940  42.687  1.00  0.990          H  
ATOM   4798 3HD2 LEU A 300      52.024 -38.654  43.903  1.00  0.990          H  
ATOM   4799  N   ILE A 301      54.762 -40.273  47.627  1.00  0.420          N  
ATOM   4800  CA  ILE A 301      55.482 -39.375  48.510  1.00  0.350          C  
ATOM   4801  C   ILE A 301      56.760 -40.048  48.999  1.00  0.490          C  
ATOM   4802  O   ILE A 301      57.827 -39.433  48.983  1.00  0.490          O  
ATOM   4803  CB  ILE A 301      54.633 -38.915  49.709  1.00  0.520          C  
ATOM   4804  CG1 ILE A 301      53.471 -38.019  49.232  1.00  0.520          C  
ATOM   4805  CG2 ILE A 301      55.557 -38.130  50.704  1.00  0.520          C  
ATOM   4806  CD1 ILE A 301      52.354 -37.774  50.272  1.00  0.520          C  
ATOM   4807  H   ILE A 301      53.811 -40.570  47.868  1.00  0.500          H  
ATOM   4808  HA  ILE A 301      55.736 -38.501  47.939  1.00  0.420          H  
ATOM   4809  HB  ILE A 301      54.193 -39.774  50.176  1.00  0.620          H  
ATOM   4810 1HG1 ILE A 301      53.874 -37.059  48.938  1.00  0.620          H  
ATOM   4811 2HG1 ILE A 301      53.038 -38.477  48.367  1.00  0.620          H  
ATOM   4812 1HG2 ILE A 301      55.004 -37.779  51.546  1.00  0.620          H  
ATOM   4813 2HG2 ILE A 301      56.354 -38.772  51.058  1.00  0.620          H  
ATOM   4814 3HG2 ILE A 301      55.991 -37.281  50.216  1.00  0.620          H  
ATOM   4815 1HD1 ILE A 301      51.584 -37.147  49.834  1.00  0.620          H  
ATOM   4816 2HD1 ILE A 301      51.917 -38.723  50.549  1.00  0.620          H  
ATOM   4817 3HD1 ILE A 301      52.746 -37.292  51.157  1.00  0.620          H  
ATOM   4818  N   LYS A 302      56.674 -41.306  49.448  1.00  0.610          N  
ATOM   4819  CA  LYS A 302      57.874 -41.989  49.904  1.00  0.750          C  
ATOM   4820  C   LYS A 302      58.929 -42.048  48.802  1.00  0.800          C  
ATOM   4821  O   LYS A 302      60.117 -41.830  49.071  1.00  0.860          O  
ATOM   4822  CB  LYS A 302      57.564 -43.415  50.354  1.00  0.990          C  
ATOM   4823  CG  LYS A 302      56.821 -43.563  51.693  1.00  0.990          C  
ATOM   4824  CD  LYS A 302      56.744 -45.056  52.122  1.00  0.990          C  
ATOM   4825  CE  LYS A 302      55.741 -45.826  51.246  1.00  0.990          C  
ATOM   4826  NZ  LYS A 302      55.550 -47.260  51.633  1.00  0.990          N  
ATOM   4827  H   LYS A 302      55.762 -41.773  49.484  1.00  0.730          H  
ATOM   4828  HA  LYS A 302      58.289 -41.432  50.743  1.00  0.900          H  
ATOM   4829 1HB  LYS A 302      56.955 -43.873  49.580  1.00  1.190          H  
ATOM   4830 2HB  LYS A 302      58.491 -43.981  50.415  1.00  1.190          H  
ATOM   4831 1HG  LYS A 302      57.348 -42.998  52.462  1.00  1.190          H  
ATOM   4832 2HG  LYS A 302      55.815 -43.158  51.603  1.00  1.190          H  
ATOM   4833 1HD  LYS A 302      57.727 -45.519  52.036  1.00  1.190          H  
ATOM   4834 2HD  LYS A 302      56.422 -45.112  53.158  1.00  1.190          H  
ATOM   4835 1HE  LYS A 302      54.776 -45.321  51.309  1.00  1.190          H  
ATOM   4836 2HE  LYS A 302      56.079 -45.816  50.217  1.00  1.190          H  
ATOM   4837 1HZ  LYS A 302      54.844 -47.629  50.980  1.00  1.190          H  
ATOM   4838 2HZ  LYS A 302      56.410 -47.774  51.546  1.00  1.190          H  
ATOM   4839 3HZ  LYS A 302      55.194 -47.350  52.566  1.00  1.190          H  
ATOM   4840  N   LYS A 303      58.514 -42.335  47.559  1.00  0.800          N  
ATOM   4841  CA  LYS A 303      59.469 -42.415  46.463  1.00  0.890          C  
ATOM   4842  C   LYS A 303      60.127 -41.072  46.177  1.00  0.820          C  
ATOM   4843  O   LYS A 303      61.350 -40.999  46.015  1.00  0.930          O  
ATOM   4844  CB  LYS A 303      58.786 -42.941  45.201  1.00  1.210          C  
ATOM   4845  CG  LYS A 303      58.411 -44.420  45.257  1.00  1.210          C  
ATOM   4846  CD  LYS A 303      57.686 -44.864  43.989  1.00  1.210          C  
ATOM   4847  CE  LYS A 303      57.291 -46.338  44.063  1.00  1.210          C  
ATOM   4848  NZ  LYS A 303      56.556 -46.783  42.840  1.00  1.210          N  
ATOM   4849  H   LYS A 303      57.523 -42.550  47.394  1.00  0.960          H  
ATOM   4850  HA  LYS A 303      60.254 -43.115  46.748  1.00  1.070          H  
ATOM   4851 1HB  LYS A 303      57.867 -42.375  45.032  1.00  1.450          H  
ATOM   4852 2HB  LYS A 303      59.433 -42.782  44.341  1.00  1.450          H  
ATOM   4853 1HG  LYS A 303      59.319 -45.011  45.373  1.00  1.450          H  
ATOM   4854 2HG  LYS A 303      57.775 -44.602  46.120  1.00  1.450          H  
ATOM   4855 1HD  LYS A 303      56.784 -44.261  43.864  1.00  1.450          H  
ATOM   4856 2HD  LYS A 303      58.331 -44.710  43.126  1.00  1.450          H  
ATOM   4857 1HE  LYS A 303      58.190 -46.942  44.175  1.00  1.450          H  
ATOM   4858 2HE  LYS A 303      56.650 -46.491  44.935  1.00  1.450          H  
ATOM   4859 1HZ  LYS A 303      56.313 -47.761  42.930  1.00  1.450          H  
ATOM   4860 2HZ  LYS A 303      55.713 -46.238  42.734  1.00  1.450          H  
ATOM   4861 3HZ  LYS A 303      57.142 -46.657  42.027  1.00  1.450          H  
ATOM   4862  N   GLY A 304      59.335 -40.003  46.127  1.00  0.660          N  
ATOM   4863  CA  GLY A 304      59.898 -38.692  45.862  1.00  0.580          C  
ATOM   4864  C   GLY A 304      60.819 -38.233  46.998  1.00  0.590          C  
ATOM   4865  O   GLY A 304      61.881 -37.667  46.729  1.00  0.650          O  
ATOM   4866  H   GLY A 304      58.322 -40.109  46.251  1.00  0.790          H  
ATOM   4867 1HA  GLY A 304      60.474 -38.746  44.940  1.00  0.700          H  
ATOM   4868 2HA  GLY A 304      59.110 -37.982  45.671  1.00  0.700          H  
ATOM   4869  N   TYR A 305      60.435 -38.469  48.270  1.00  0.570          N  
ATOM   4870  CA  TYR A 305      61.301 -38.083  49.383  1.00  0.630          C  
ATOM   4871  C   TYR A 305      62.593 -38.857  49.331  1.00  0.780          C  
ATOM   4872  O   TYR A 305      63.663 -38.287  49.573  1.00  0.820          O  
ATOM   4873  CB  TYR A 305      60.668 -38.329  50.758  1.00  0.860          C  
ATOM   4874  CG  TYR A 305      59.634 -37.341  51.250  1.00  0.860          C  
ATOM   4875  CD1 TYR A 305      58.804 -37.722  52.290  1.00  0.860          C  
ATOM   4876  CD2 TYR A 305      59.506 -36.072  50.709  1.00  0.860          C  
ATOM   4877  CE1 TYR A 305      57.889 -36.837  52.774  1.00  0.860          C  
ATOM   4878  CE2 TYR A 305      58.588 -35.233  51.194  1.00  0.860          C  
ATOM   4879  CZ  TYR A 305      57.806 -35.587  52.197  1.00  0.860          C  
ATOM   4880  OH  TYR A 305      56.947 -34.690  52.640  1.00  0.860          O  
ATOM   4881  H   TYR A 305      59.529 -38.905  48.467  1.00  0.680          H  
ATOM   4882  HA  TYR A 305      61.576 -37.041  49.274  1.00  0.760          H  
ATOM   4883 1HB  TYR A 305      60.193 -39.314  50.740  1.00  1.030          H  
ATOM   4884 2HB  TYR A 305      61.460 -38.375  51.504  1.00  1.030          H  
ATOM   4885  HD1 TYR A 305      58.892 -38.715  52.730  1.00  1.030          H  
ATOM   4886  HD2 TYR A 305      60.124 -35.722  49.900  1.00  1.030          H  
ATOM   4887  HE1 TYR A 305      57.240 -37.121  53.603  1.00  1.030          H  
ATOM   4888  HE2 TYR A 305      58.485 -34.252  50.781  1.00  1.030          H  
ATOM   4889  HH  TYR A 305      57.001 -33.910  52.097  1.00  1.030          H  
ATOM   4890  N   THR A 306      62.504 -40.149  49.008  1.00  0.850          N  
ATOM   4891  CA  THR A 306      63.677 -40.990  48.928  1.00  0.980          C  
ATOM   4892  C   THR A 306      64.613 -40.413  47.888  1.00  0.990          C  
ATOM   4893  O   THR A 306      65.819 -40.315  48.119  1.00  1.060          O  
ATOM   4894  CB  THR A 306      63.311 -42.450  48.576  1.00  1.320          C  
ATOM   4895  OG1 THR A 306      62.473 -42.997  49.609  1.00  1.320          O  
ATOM   4896  CG2 THR A 306      64.574 -43.296  48.463  1.00  1.320          C  
ATOM   4897  H   THR A 306      61.592 -40.582  48.850  1.00  1.020          H  
ATOM   4898  HA  THR A 306      64.182 -40.983  49.891  1.00  1.180          H  
ATOM   4899  HB  THR A 306      62.771 -42.475  47.632  1.00  1.580          H  
ATOM   4900  HG1 THR A 306      61.594 -42.563  49.572  1.00  1.580          H  
ATOM   4901 1HG2 THR A 306      64.296 -44.319  48.223  1.00  1.580          H  
ATOM   4902 2HG2 THR A 306      65.219 -42.906  47.678  1.00  1.580          H  
ATOM   4903 3HG2 THR A 306      65.106 -43.275  49.412  1.00  1.580          H  
ATOM   4904  N   GLN A 307      64.073 -40.016  46.730  1.00  0.930          N  
ATOM   4905  CA  GLN A 307      64.922 -39.410  45.719  1.00  0.920          C  
ATOM   4906  C   GLN A 307      65.508 -38.078  46.191  1.00  0.850          C  
ATOM   4907  O   GLN A 307      66.686 -37.814  45.983  1.00  0.880          O  
ATOM   4908  CB  GLN A 307      64.158 -39.197  44.411  1.00  1.290          C  
ATOM   4909  CG  GLN A 307      65.012 -38.631  43.263  1.00  1.290          C  
ATOM   4910  CD  GLN A 307      66.140 -39.546  42.847  1.00  1.290          C  
ATOM   4911  OE1 GLN A 307      65.928 -40.721  42.540  1.00  1.290          O  
ATOM   4912  NE2 GLN A 307      67.351 -39.010  42.837  1.00  1.290          N  
ATOM   4913  H   GLN A 307      63.076 -40.176  46.547  1.00  1.120          H  
ATOM   4914  HA  GLN A 307      65.748 -40.091  45.524  1.00  1.100          H  
ATOM   4915 1HB  GLN A 307      63.721 -40.141  44.088  1.00  1.550          H  
ATOM   4916 2HB  GLN A 307      63.331 -38.504  44.587  1.00  1.550          H  
ATOM   4917 1HG  GLN A 307      64.364 -38.481  42.399  1.00  1.550          H  
ATOM   4918 2HG  GLN A 307      65.441 -37.674  43.565  1.00  1.550          H  
ATOM   4919 1HE2 GLN A 307      68.148 -39.557  42.571  1.00  1.550          H  
ATOM   4920 2HE2 GLN A 307      67.456 -38.047  43.100  1.00  1.550          H  
ATOM   4921  N   GLN A 308      64.754 -37.249  46.909  1.00  0.760          N  
ATOM   4922  CA  GLN A 308      65.324 -35.965  47.332  1.00  0.720          C  
ATOM   4923  C   GLN A 308      66.527 -36.166  48.258  1.00  0.830          C  
ATOM   4924  O   GLN A 308      67.525 -35.434  48.184  1.00  0.840          O  
ATOM   4925  CB  GLN A 308      64.277 -35.098  48.046  1.00  1.020          C  
ATOM   4926  CG  GLN A 308      64.741 -33.658  48.333  1.00  1.020          C  
ATOM   4927  CD  GLN A 308      65.009 -32.952  47.016  1.00  1.020          C  
ATOM   4928  OE1 GLN A 308      64.325 -33.275  46.043  1.00  1.020          O  
ATOM   4929  NE2 GLN A 308      65.946 -32.027  46.955  1.00  1.020          N  
ATOM   4930  H   GLN A 308      63.762 -37.462  47.060  1.00  0.910          H  
ATOM   4931  HA  GLN A 308      65.670 -35.443  46.441  1.00  0.860          H  
ATOM   4932 1HB  GLN A 308      63.364 -35.062  47.447  1.00  1.230          H  
ATOM   4933 2HB  GLN A 308      64.017 -35.566  48.998  1.00  1.230          H  
ATOM   4934 1HG  GLN A 308      63.958 -33.129  48.869  1.00  1.230          H  
ATOM   4935 2HG  GLN A 308      65.657 -33.670  48.921  1.00  1.230          H  
ATOM   4936 1HE2 GLN A 308      66.121 -31.561  46.049  1.00  1.230          H  
ATOM   4937 2HE2 GLN A 308      66.486 -31.785  47.759  1.00  1.230          H  
ATOM   4938  N   LEU A 309      66.461 -37.204  49.083  1.00  0.920          N  
ATOM   4939  CA  LEU A 309      67.502 -37.522  50.049  1.00  1.040          C  
ATOM   4940  C   LEU A 309      68.746 -38.102  49.381  1.00  1.120          C  
ATOM   4941  O   LEU A 309      69.797 -38.238  50.018  1.00  1.220          O  
ATOM   4942  CB  LEU A 309      66.944 -38.509  51.088  1.00  1.410          C  
ATOM   4943  CG  LEU A 309      65.817 -37.962  52.041  1.00  1.410          C  
ATOM   4944  CD1 LEU A 309      65.217 -39.118  52.828  1.00  1.410          C  
ATOM   4945  CD2 LEU A 309      66.401 -36.932  53.013  1.00  1.410          C  
ATOM   4946  H   LEU A 309      65.587 -37.747  49.094  1.00  1.100          H  
ATOM   4947  HA  LEU A 309      67.795 -36.602  50.542  1.00  1.250          H  
ATOM   4948 1HB  LEU A 309      66.525 -39.360  50.545  1.00  1.690          H  
ATOM   4949 2HB  LEU A 309      67.765 -38.866  51.706  1.00  1.690          H  
ATOM   4950  HG  LEU A 309      65.035 -37.494  51.452  1.00  1.690          H  
ATOM   4951 1HD1 LEU A 309      64.430 -38.742  53.482  1.00  1.690          H  
ATOM   4952 2HD1 LEU A 309      64.792 -39.843  52.132  1.00  1.690          H  
ATOM   4953 3HD1 LEU A 309      65.990 -39.596  53.425  1.00  1.690          H  
ATOM   4954 1HD2 LEU A 309      65.609 -36.562  53.667  1.00  1.690          H  
ATOM   4955 2HD2 LEU A 309      67.181 -37.394  53.616  1.00  1.690          H  
ATOM   4956 3HD2 LEU A 309      66.816 -36.107  52.472  1.00  1.690          H  
ATOM   4957  N   ALA A 310      68.659 -38.396  48.080  1.00  1.100          N  
ATOM   4958  CA  ALA A 310      69.754 -38.944  47.306  1.00  1.180          C  
ATOM   4959  C   ALA A 310      70.934 -37.992  47.307  1.00  1.200          C  
ATOM   4960  O   ALA A 310      72.073 -38.411  47.105  1.00  1.300          O  
ATOM   4961  CB  ALA A 310      69.330 -39.206  45.870  1.00  1.620          C  
ATOM   4962  H   ALA A 310      67.791 -38.207  47.575  1.00  1.320          H  
ATOM   4963  HA  ALA A 310      70.061 -39.880  47.769  1.00  1.420          H  
ATOM   4964 1HB  ALA A 310      70.162 -39.631  45.316  1.00  1.940          H  
ATOM   4965 2HB  ALA A 310      68.487 -39.898  45.860  1.00  1.940          H  
ATOM   4966 3HB  ALA A 310      69.033 -38.268  45.410  1.00  1.940          H  
ATOM   4967  N   PHE A 311      70.661 -36.696  47.490  1.00  1.100          N  
ATOM   4968  CA  PHE A 311      71.701 -35.685  47.435  1.00  1.100          C  
ATOM   4969  C   PHE A 311      72.052 -35.004  48.782  1.00  1.140          C  
ATOM   4970  O   PHE A 311      72.651 -33.921  48.774  1.00  1.120          O  
ATOM   4971  CB  PHE A 311      71.254 -34.654  46.400  1.00  1.540          C  
ATOM   4972  CG  PHE A 311      71.020 -35.305  45.057  1.00  1.540          C  
ATOM   4973  CD1 PHE A 311      69.744 -35.352  44.513  1.00  1.540          C  
ATOM   4974  CD2 PHE A 311      72.048 -35.923  44.361  1.00  1.540          C  
ATOM   4975  CE1 PHE A 311      69.516 -35.979  43.310  1.00  1.540          C  
ATOM   4976  CE2 PHE A 311      71.818 -36.549  43.163  1.00  1.540          C  
ATOM   4977  CZ  PHE A 311      70.552 -36.577  42.634  1.00  1.540          C  
ATOM   4978  H   PHE A 311      69.693 -36.396  47.648  1.00  1.320          H  
ATOM   4979  HA  PHE A 311      72.608 -36.167  47.076  1.00  1.320          H  
ATOM   4980 1HB  PHE A 311      70.311 -34.210  46.725  1.00  1.850          H  
ATOM   4981 2HB  PHE A 311      71.962 -33.849  46.293  1.00  1.850          H  
ATOM   4982  HD1 PHE A 311      68.908 -34.880  45.042  1.00  1.850          H  
ATOM   4983  HD2 PHE A 311      73.047 -35.923  44.769  1.00  1.850          H  
ATOM   4984  HE1 PHE A 311      68.507 -35.990  42.893  1.00  1.850          H  
ATOM   4985  HE2 PHE A 311      72.642 -37.026  42.634  1.00  1.850          H  
ATOM   4986  HZ  PHE A 311      70.372 -37.069  41.682  1.00  1.850          H  
ATOM   4987  N   LYS A 312      71.713 -35.633  49.923  1.00  1.210          N  
ATOM   4988  CA  LYS A 312      71.936 -35.075  51.293  1.00  1.270          C  
ATOM   4989  C   LYS A 312      73.380 -34.578  51.664  1.00  1.360          C  
ATOM   4990  O   LYS A 312      74.357 -35.299  51.497  1.00  1.450          O  
ATOM   4991  CB  LYS A 312      71.504 -36.137  52.309  1.00  1.750          C  
ATOM   4992  CG  LYS A 312      71.565 -35.729  53.787  1.00  1.750          C  
ATOM   4993  CD  LYS A 312      71.094 -36.888  54.667  1.00  1.750          C  
ATOM   4994  CE  LYS A 312      71.138 -36.551  56.145  1.00  1.750          C  
ATOM   4995  NZ  LYS A 312      70.797 -37.742  56.977  1.00  1.750          N  
ATOM   4996  H   LYS A 312      71.233 -36.540  49.848  1.00  1.450          H  
ATOM   4997  HA  LYS A 312      71.274 -34.212  51.400  1.00  1.520          H  
ATOM   4998 1HB  LYS A 312      70.474 -36.438  52.089  1.00  2.100          H  
ATOM   4999 2HB  LYS A 312      72.129 -37.021  52.183  1.00  2.100          H  
ATOM   5000 1HG  LYS A 312      72.589 -35.463  54.066  1.00  2.100          H  
ATOM   5001 2HG  LYS A 312      70.923 -34.862  53.953  1.00  2.100          H  
ATOM   5002 1HD  LYS A 312      70.067 -37.150  54.396  1.00  2.100          H  
ATOM   5003 2HD  LYS A 312      71.728 -37.755  54.483  1.00  2.100          H  
ATOM   5004 1HE  LYS A 312      72.137 -36.204  56.410  1.00  2.100          H  
ATOM   5005 2HE  LYS A 312      70.420 -35.756  56.355  1.00  2.100          H  
ATOM   5006 1HZ  LYS A 312      70.838 -37.494  57.956  1.00  2.100          H  
ATOM   5007 2HZ  LYS A 312      69.870 -38.070  56.738  1.00  2.100          H  
ATOM   5008 3HZ  LYS A 312      71.465 -38.478  56.794  1.00  2.100          H  
ATOM   5009  N   GLN A 313      73.477 -33.347  52.245  1.00  1.360          N  
ATOM   5010  CA  GLN A 313      74.734 -32.654  52.669  1.00  1.440          C  
ATOM   5011  C   GLN A 313      75.054 -32.722  54.217  1.00  1.570          C  
ATOM   5012  O   GLN A 313      74.132 -32.709  55.041  1.00  1.580          O  
ATOM   5013  CB  GLN A 313      74.622 -31.199  52.204  1.00  1.980          C  
ATOM   5014  CG  GLN A 313      74.435 -31.030  50.749  1.00  1.980          C  
ATOM   5015  CD  GLN A 313      75.619 -31.446  50.036  1.00  1.980          C  
ATOM   5016  OE1 GLN A 313      76.688 -30.882  50.282  1.00  1.980          O  
ATOM   5017  NE2 GLN A 313      75.502 -32.420  49.170  1.00  1.980          N  
ATOM   5018  H   GLN A 313      72.615 -32.813  52.366  1.00  1.630          H  
ATOM   5019  HA  GLN A 313      75.532 -33.140  52.121  1.00  1.730          H  
ATOM   5020 1HB  GLN A 313      73.809 -30.798  52.649  1.00  2.380          H  
ATOM   5021 2HB  GLN A 313      75.452 -30.604  52.498  1.00  2.380          H  
ATOM   5022 1HG  GLN A 313      73.594 -31.638  50.410  1.00  2.380          H  
ATOM   5023 2HG  GLN A 313      74.248 -29.978  50.526  1.00  2.380          H  
ATOM   5024 1HE2 GLN A 313      76.334 -32.680  48.626  1.00  2.380          H  
ATOM   5025 2HE2 GLN A 313      74.581 -32.870  49.007  1.00  2.380          H  
ATOM   5026  N   PRO A 314      76.354 -32.571  54.647  1.00  1.680          N  
ATOM   5027  CA  PRO A 314      76.907 -32.756  56.017  1.00  1.830          C  
ATOM   5028  C   PRO A 314      76.200 -32.177  57.258  1.00  1.860          C  
ATOM   5029  O   PRO A 314      76.261 -32.804  58.316  1.00  1.970          O  
ATOM   5030  CB  PRO A 314      78.292 -32.111  55.884  1.00  2.750          C  
ATOM   5031  CG  PRO A 314      78.684 -32.330  54.450  1.00  2.750          C  
ATOM   5032  CD  PRO A 314      77.422 -32.155  53.664  1.00  2.750          C  
ATOM   5033  HA  PRO A 314      77.038 -33.838  56.169  1.00  2.200          H  
ATOM   5034 1HB  PRO A 314      78.237 -31.045  56.159  1.00  3.290          H  
ATOM   5035 2HB  PRO A 314      78.988 -32.582  56.593  1.00  3.290          H  
ATOM   5036 1HG  PRO A 314      79.465 -31.609  54.156  1.00  3.290          H  
ATOM   5037 2HG  PRO A 314      79.122 -33.333  54.328  1.00  3.290          H  
ATOM   5038 1HD  PRO A 314      77.341 -31.104  53.384  1.00  3.290          H  
ATOM   5039 2HD  PRO A 314      77.491 -32.815  52.795  1.00  3.290          H  
ATOM   5040  N   SER A 315      75.510 -31.049  57.169  1.00  1.790          N  
ATOM   5041  CA  SER A 315      74.852 -30.534  58.371  1.00  1.840          C  
ATOM   5042  C   SER A 315      73.372 -30.435  58.057  1.00  1.730          C  
ATOM   5043  O   SER A 315      72.734 -29.395  58.220  1.00  1.720          O  
ATOM   5044  CB  SER A 315      75.416 -29.176  58.749  1.00  2.560          C  
ATOM   5045  OG  SER A 315      76.795 -29.251  59.031  1.00  2.560          O  
ATOM   5046  H   SER A 315      75.456 -30.519  56.315  1.00  2.150          H  
ATOM   5047  HA  SER A 315      74.987 -31.226  59.201  1.00  2.210          H  
ATOM   5048 1HB  SER A 315      75.238 -28.464  57.941  1.00  3.070          H  
ATOM   5049 2HB  SER A 315      74.897 -28.820  59.623  1.00  3.070          H  
ATOM   5050  HG  SER A 315      77.058 -28.376  59.320  1.00  3.070          H  
ATOM   5051  N   SER A 316      72.851 -31.586  57.610  1.00  1.670          N  
ATOM   5052  CA  SER A 316      71.470 -31.808  57.183  1.00  1.560          C  
ATOM   5053  C   SER A 316      71.029 -30.737  56.210  1.00  1.450          C  
ATOM   5054  O   SER A 316      69.949 -30.153  56.320  1.00  1.390          O  
ATOM   5055  CB  SER A 316      70.554 -31.894  58.359  1.00  2.230          C  
ATOM   5056  OG  SER A 316      70.866 -32.981  59.186  1.00  2.230          O  
ATOM   5057  H   SER A 316      73.492 -32.373  57.574  1.00  2.000          H  
ATOM   5058  HA  SER A 316      71.430 -32.765  56.660  1.00  1.870          H  
ATOM   5059 1HB  SER A 316      70.664 -31.002  58.903  1.00  2.670          H  
ATOM   5060 2HB  SER A 316      69.520 -31.962  58.028  1.00  2.670          H  
ATOM   5061  HG  SER A 316      70.213 -32.939  59.897  1.00  2.670          H  
ATOM   5062  N   ALA A 317      71.901 -30.488  55.252  1.00  1.420          N  
ATOM   5063  CA  ALA A 317      71.658 -29.486  54.240  1.00  1.320          C  
ATOM   5064  C   ALA A 317      71.267 -30.119  52.900  1.00  1.180          C  
ATOM   5065  O   ALA A 317      71.518 -31.297  52.603  1.00  1.180          O  
ATOM   5066  CB  ALA A 317      72.851 -28.541  54.128  1.00  1.890          C  
ATOM   5067  H   ALA A 317      72.739 -31.076  55.248  1.00  1.700          H  
ATOM   5068  HA  ALA A 317      70.813 -28.883  54.560  1.00  1.580          H  
ATOM   5069 1HB  ALA A 317      72.615 -27.764  53.402  1.00  2.270          H  
ATOM   5070 2HB  ALA A 317      73.024 -28.083  55.106  1.00  2.270          H  
ATOM   5071 3HB  ALA A 317      73.736 -29.042  53.832  1.00  2.270          H  
ATOM   5072  N   TYR A 318      70.604 -29.321  52.099  1.00  1.060          N  
ATOM   5073  CA  TYR A 318      70.186 -29.703  50.766  1.00  0.920          C  
ATOM   5074  C   TYR A 318      70.724 -28.718  49.749  1.00  0.830          C  
ATOM   5075  O   TYR A 318      71.098 -27.583  50.084  1.00  0.850          O  
ATOM   5076  CB  TYR A 318      68.664 -29.833  50.690  1.00  1.340          C  
ATOM   5077  CG  TYR A 318      68.112 -30.969  51.562  1.00  1.340          C  
ATOM   5078  CD1 TYR A 318      67.958 -30.787  52.926  1.00  1.340          C  
ATOM   5079  CD2 TYR A 318      67.753 -32.186  50.990  1.00  1.340          C  
ATOM   5080  CE1 TYR A 318      67.471 -31.779  53.724  1.00  1.340          C  
ATOM   5081  CE2 TYR A 318      67.252 -33.196  51.792  1.00  1.340          C  
ATOM   5082  CZ  TYR A 318      67.115 -32.986  53.164  1.00  1.340          C  
ATOM   5083  OH  TYR A 318      66.624 -33.968  53.976  1.00  1.340          O  
ATOM   5084  H   TYR A 318      70.385 -28.387  52.433  1.00  1.270          H  
ATOM   5085  HA  TYR A 318      70.617 -30.676  50.530  1.00  1.100          H  
ATOM   5086 1HB  TYR A 318      68.202 -28.903  50.984  1.00  1.610          H  
ATOM   5087 2HB  TYR A 318      68.369 -30.024  49.661  1.00  1.610          H  
ATOM   5088  HD1 TYR A 318      68.236 -29.860  53.369  1.00  1.610          H  
ATOM   5089  HD2 TYR A 318      67.864 -32.346  49.917  1.00  1.610          H  
ATOM   5090  HE1 TYR A 318      67.368 -31.610  54.797  1.00  1.610          H  
ATOM   5091  HE2 TYR A 318      66.969 -34.145  51.344  1.00  1.610          H  
ATOM   5092  HH  TYR A 318      66.615 -33.652  54.884  1.00  1.610          H  
ATOM   5093  N   ALA A 319      70.800 -29.190  48.517  1.00  0.740          N  
ATOM   5094  CA  ALA A 319      71.289 -28.426  47.393  1.00  0.650          C  
ATOM   5095  C   ALA A 319      70.614 -28.926  46.138  1.00  0.530          C  
ATOM   5096  O   ALA A 319      70.168 -30.070  46.105  1.00  0.560          O  
ATOM   5097  CB  ALA A 319      72.797 -28.611  47.270  1.00  0.950          C  
ATOM   5098  H   ALA A 319      70.486 -30.137  48.346  1.00  0.890          H  
ATOM   5099  HA  ALA A 319      71.041 -27.375  47.541  1.00  0.780          H  
ATOM   5100 1HB  ALA A 319      73.183 -28.041  46.423  1.00  1.140          H  
ATOM   5101 2HB  ALA A 319      73.287 -28.294  48.157  1.00  1.140          H  
ATOM   5102 3HB  ALA A 319      73.017 -29.667  47.116  1.00  1.140          H  
ATOM   5103  N   ALA A 320      70.534 -28.091  45.099  1.00  0.420          N  
ATOM   5104  CA  ALA A 320      70.016 -28.594  43.832  1.00  0.360          C  
ATOM   5105  C   ALA A 320      70.929 -29.721  43.343  1.00  0.480          C  
ATOM   5106  O   ALA A 320      70.482 -30.693  42.741  1.00  0.510          O  
ATOM   5107  CB  ALA A 320      69.916 -27.488  42.796  1.00  0.530          C  
ATOM   5108  H   ALA A 320      70.864 -27.139  45.181  1.00  0.500          H  
ATOM   5109  HA  ALA A 320      69.024 -29.006  44.011  1.00  0.430          H  
ATOM   5110 1HB  ALA A 320      69.520 -27.899  41.867  1.00  0.630          H  
ATOM   5111 2HB  ALA A 320      69.249 -26.705  43.160  1.00  0.630          H  
ATOM   5112 3HB  ALA A 320      70.899 -27.071  42.614  1.00  0.630          H  
ATOM   5113  N   PHE A 321      72.225 -29.571  43.602  1.00  0.570          N  
ATOM   5114  CA  PHE A 321      73.199 -30.567  43.218  1.00  0.700          C  
ATOM   5115  C   PHE A 321      74.091 -30.820  44.420  1.00  0.820          C  
ATOM   5116  O   PHE A 321      74.582 -29.882  45.051  1.00  0.820          O  
ATOM   5117  CB  PHE A 321      73.989 -30.092  42.012  1.00  0.930          C  
ATOM   5118  CG  PHE A 321      73.135 -29.851  40.802  1.00  0.930          C  
ATOM   5119  CD1 PHE A 321      72.565 -28.611  40.569  1.00  0.930          C  
ATOM   5120  CD2 PHE A 321      72.890 -30.862  39.903  1.00  0.930          C  
ATOM   5121  CE1 PHE A 321      71.772 -28.396  39.475  1.00  0.930          C  
ATOM   5122  CE2 PHE A 321      72.094 -30.648  38.804  1.00  0.930          C  
ATOM   5123  CZ  PHE A 321      71.534 -29.411  38.592  1.00  0.930          C  
ATOM   5124  H   PHE A 321      72.543 -28.742  44.082  1.00  0.680          H  
ATOM   5125  HA  PHE A 321      72.686 -31.498  42.964  1.00  0.840          H  
ATOM   5126 1HB  PHE A 321      74.483 -29.190  42.262  1.00  1.110          H  
ATOM   5127 2HB  PHE A 321      74.738 -30.827  41.754  1.00  1.110          H  
ATOM   5128  HD1 PHE A 321      72.745 -27.806  41.269  1.00  1.110          H  
ATOM   5129  HD2 PHE A 321      73.327 -31.848  40.071  1.00  1.110          H  
ATOM   5130  HE1 PHE A 321      71.329 -27.423  39.309  1.00  1.110          H  
ATOM   5131  HE2 PHE A 321      71.906 -31.460  38.103  1.00  1.110          H  
ATOM   5132  HZ  PHE A 321      70.904 -29.241  37.723  1.00  1.110          H  
ATOM   5133  N   ASN A 322      74.371 -32.085  44.687  1.00  0.940          N  
ATOM   5134  CA  ASN A 322      75.156 -32.489  45.847  1.00  1.080          C  
ATOM   5135  C   ASN A 322      76.615 -32.083  45.827  1.00  1.180          C  
ATOM   5136  O   ASN A 322      77.293 -32.139  46.855  1.00  1.290          O  
ATOM   5137  CB  ASN A 322      75.074 -33.983  45.996  1.00  1.460          C  
ATOM   5138  CG  ASN A 322      75.527 -34.634  44.767  1.00  1.460          C  
ATOM   5139  OD1 ASN A 322      75.001 -34.292  43.691  1.00  1.460          O  
ATOM   5140  ND2 ASN A 322      76.459 -35.538  44.861  1.00  1.460          N  
ATOM   5141  H   ASN A 322      73.989 -32.813  44.085  1.00  1.130          H  
ATOM   5142  HA  ASN A 322      74.699 -32.016  46.714  1.00  1.300          H  
ATOM   5143 1HB  ASN A 322      75.708 -34.304  46.822  1.00  1.750          H  
ATOM   5144 2HB  ASN A 322      74.088 -34.287  46.222  1.00  1.750          H  
ATOM   5145 1HD2 ASN A 322      76.793 -36.001  44.039  1.00  1.750          H  
ATOM   5146 2HD2 ASN A 322      76.846 -35.768  45.754  1.00  1.750          H  
ATOM   5147  N   ASN A 323      77.109 -31.732  44.650  1.00  1.160          N  
ATOM   5148  CA  ASN A 323      78.483 -31.330  44.471  1.00  1.270          C  
ATOM   5149  C   ASN A 323      78.631 -29.816  44.354  1.00  1.190          C  
ATOM   5150  O   ASN A 323      79.668 -29.323  43.906  1.00  1.300          O  
ATOM   5151  CB  ASN A 323      79.057 -32.042  43.272  1.00  1.730          C  
ATOM   5152  CG  ASN A 323      78.335 -31.672  42.037  1.00  1.730          C  
ATOM   5153  OD1 ASN A 323      77.150 -31.304  42.106  1.00  1.730          O  
ATOM   5154  ND2 ASN A 323      78.993 -31.762  40.910  1.00  1.730          N  
ATOM   5155  H   ASN A 323      76.496 -31.719  43.840  1.00  1.390          H  
ATOM   5156  HA  ASN A 323      79.047 -31.636  45.351  1.00  1.520          H  
ATOM   5157 1HB  ASN A 323      80.112 -31.791  43.161  1.00  2.080          H  
ATOM   5158 2HB  ASN A 323      78.984 -33.120  43.418  1.00  2.080          H  
ATOM   5159 1HD2 ASN A 323      78.547 -31.526  40.048  1.00  2.080          H  
ATOM   5160 2HD2 ASN A 323      79.946 -32.066  40.912  1.00  2.080          H  
ATOM   5161  N   ARG A 324      77.610 -29.077  44.777  1.00  1.010          N  
ATOM   5162  CA  ARG A 324      77.647 -27.629  44.744  1.00  0.930          C  
ATOM   5163  C   ARG A 324      77.383 -27.117  46.164  1.00  0.970          C  
ATOM   5164  O   ARG A 324      76.913 -27.882  47.004  1.00  1.010          O  
ATOM   5165  CB  ARG A 324      76.610 -27.099  43.758  1.00  1.330          C  
ATOM   5166  CG  ARG A 324      76.844 -27.517  42.312  1.00  1.330          C  
ATOM   5167  CD  ARG A 324      75.894 -26.844  41.381  1.00  1.330          C  
ATOM   5168  NE  ARG A 324      75.977 -27.388  40.026  1.00  1.330          N  
ATOM   5169  CZ  ARG A 324      75.297 -26.928  38.949  1.00  1.330          C  
ATOM   5170  NH1 ARG A 324      74.490 -25.892  39.053  1.00  1.330          N  
ATOM   5171  NH2 ARG A 324      75.447 -27.526  37.779  1.00  1.330          N  
ATOM   5172  H   ARG A 324      76.757 -29.536  45.116  1.00  1.210          H  
ATOM   5173  HA  ARG A 324      78.631 -27.328  44.407  1.00  1.120          H  
ATOM   5174 1HB  ARG A 324      75.631 -27.488  44.046  1.00  1.600          H  
ATOM   5175 2HB  ARG A 324      76.542 -26.026  43.784  1.00  1.600          H  
ATOM   5176 1HG  ARG A 324      77.858 -27.246  42.023  1.00  1.600          H  
ATOM   5177 2HG  ARG A 324      76.729 -28.593  42.218  1.00  1.600          H  
ATOM   5178 1HD  ARG A 324      74.880 -26.956  41.742  1.00  1.600          H  
ATOM   5179 2HD  ARG A 324      76.145 -25.786  41.337  1.00  1.600          H  
ATOM   5180  HE  ARG A 324      76.582 -28.188  39.887  1.00  1.600          H  
ATOM   5181 1HH1 ARG A 324      74.370 -25.427  39.939  1.00  1.600          H  
ATOM   5182 2HH1 ARG A 324      73.995 -25.558  38.238  1.00  1.600          H  
ATOM   5183 1HH2 ARG A 324      76.063 -28.322  37.694  1.00  1.600          H  
ATOM   5184 2HH2 ARG A 324      74.944 -27.194  36.971  1.00  1.600          H  
ATOM   5185  N   PRO A 325      77.734 -25.864  46.502  1.00  0.960          N  
ATOM   5186  CA  PRO A 325      77.465 -25.271  47.792  1.00  1.010          C  
ATOM   5187  C   PRO A 325      75.967 -25.378  48.083  1.00  0.950          C  
ATOM   5188  O   PRO A 325      75.169 -25.234  47.153  1.00  0.840          O  
ATOM   5189  CB  PRO A 325      77.916 -23.819  47.595  1.00  1.520          C  
ATOM   5190  CG  PRO A 325      78.979 -23.899  46.519  1.00  1.520          C  
ATOM   5191  CD  PRO A 325      78.499 -24.983  45.580  1.00  1.520          C  
ATOM   5192  HA  PRO A 325      78.088 -25.792  48.526  1.00  1.210          H  
ATOM   5193 1HB  PRO A 325      77.056 -23.195  47.305  1.00  1.820          H  
ATOM   5194 2HB  PRO A 325      78.301 -23.410  48.540  1.00  1.820          H  
ATOM   5195 1HG  PRO A 325      79.085 -22.921  46.020  1.00  1.820          H  
ATOM   5196 2HG  PRO A 325      79.956 -24.130  46.970  1.00  1.820          H  
ATOM   5197 1HD  PRO A 325      77.854 -24.543  44.814  1.00  1.820          H  
ATOM   5198 2HD  PRO A 325      79.382 -25.478  45.161  1.00  1.820          H  
ATOM   5199  N   PRO A 326      75.579 -25.618  49.347  1.00  1.030          N  
ATOM   5200  CA  PRO A 326      74.223 -25.787  49.827  1.00  0.990          C  
ATOM   5201  C   PRO A 326      73.454 -24.499  49.781  1.00  0.950          C  
ATOM   5202  O   PRO A 326      74.040 -23.413  49.729  1.00  0.990          O  
ATOM   5203  CB  PRO A 326      74.420 -26.260  51.272  1.00  1.480          C  
ATOM   5204  CG  PRO A 326      75.746 -25.676  51.685  1.00  1.480          C  
ATOM   5205  CD  PRO A 326      76.594 -25.702  50.421  1.00  1.480          C  
ATOM   5206  HA  PRO A 326      73.714 -26.543  49.237  1.00  1.190          H  
ATOM   5207 1HB  PRO A 326      73.582 -25.901  51.892  1.00  1.780          H  
ATOM   5208 2HB  PRO A 326      74.395 -27.361  51.308  1.00  1.780          H  
ATOM   5209 1HG  PRO A 326      75.602 -24.654  52.072  1.00  1.780          H  
ATOM   5210 2HG  PRO A 326      76.182 -26.269  52.505  1.00  1.780          H  
ATOM   5211 1HD  PRO A 326      77.250 -24.820  50.414  1.00  1.780          H  
ATOM   5212 2HD  PRO A 326      77.148 -26.655  50.364  1.00  1.780          H  
ATOM   5213  N   SER A 327      72.142 -24.622  49.870  1.00  0.880          N  
ATOM   5214  CA  SER A 327      71.299 -23.445  49.919  1.00  0.870          C  
ATOM   5215  C   SER A 327      70.218 -23.601  50.962  1.00  0.890          C  
ATOM   5216  O   SER A 327      69.519 -24.626  51.039  1.00  0.840          O  
ATOM   5217  CB  SER A 327      70.654 -23.163  48.585  1.00  1.220          C  
ATOM   5218  OG  SER A 327      69.780 -22.068  48.705  1.00  1.220          O  
ATOM   5219  H   SER A 327      71.729 -25.562  49.904  1.00  1.060          H  
ATOM   5220  HA  SER A 327      71.914 -22.584  50.186  1.00  1.040          H  
ATOM   5221 1HB  SER A 327      71.421 -22.942  47.836  1.00  1.470          H  
ATOM   5222 2HB  SER A 327      70.104 -24.042  48.253  1.00  1.470          H  
ATOM   5223  HG  SER A 327      70.354 -21.262  48.651  1.00  1.470          H  
ATOM   5224  N   THR A 328      70.079 -22.558  51.767  1.00  0.980          N  
ATOM   5225  CA  THR A 328      69.119 -22.549  52.851  1.00  1.010          C  
ATOM   5226  C   THR A 328      67.680 -22.632  52.407  1.00  1.050          C  
ATOM   5227  O   THR A 328      66.870 -23.267  53.082  1.00  1.270          O  
ATOM   5228  CB  THR A 328      69.290 -21.330  53.758  1.00  1.400          C  
ATOM   5229  OG1 THR A 328      68.119 -21.213  54.551  1.00  1.400          O  
ATOM   5230  CG2 THR A 328      69.505 -20.054  52.983  1.00  1.400          C  
ATOM   5231  H   THR A 328      70.686 -21.765  51.627  1.00  1.180          H  
ATOM   5232  HA  THR A 328      69.317 -23.423  53.469  1.00  1.210          H  
ATOM   5233  HB  THR A 328      70.144 -21.495  54.413  1.00  1.680          H  
ATOM   5234  HG1 THR A 328      68.035 -21.978  55.125  1.00  1.680          H  
ATOM   5235 1HG2 THR A 328      69.616 -19.237  53.680  1.00  1.680          H  
ATOM   5236 2HG2 THR A 328      70.400 -20.114  52.378  1.00  1.680          H  
ATOM   5237 3HG2 THR A 328      68.653 -19.871  52.345  1.00  1.680          H  
ATOM   5238  N   TRP A 329      67.319 -22.030  51.269  1.00  0.870          N  
ATOM   5239  CA  TRP A 329      65.920 -22.118  50.894  1.00  0.900          C  
ATOM   5240  C   TRP A 329      65.495 -23.551  50.714  1.00  0.860          C  
ATOM   5241  O   TRP A 329      64.463 -23.950  51.243  1.00  0.930          O  
ATOM   5242  CB  TRP A 329      65.578 -21.356  49.613  1.00  1.250          C  
ATOM   5243  CG  TRP A 329      64.131 -21.606  49.217  1.00  1.250          C  
ATOM   5244  CD1 TRP A 329      63.037 -20.952  49.681  1.00  1.250          C  
ATOM   5245  CD2 TRP A 329      63.627 -22.594  48.271  1.00  1.250          C  
ATOM   5246  NE1 TRP A 329      61.898 -21.472  49.104  1.00  1.250          N  
ATOM   5247  CE2 TRP A 329      62.248 -22.471  48.249  1.00  1.250          C  
ATOM   5248  CE3 TRP A 329      64.228 -23.556  47.463  1.00  1.250          C  
ATOM   5249  CZ2 TRP A 329      61.461 -23.276  47.455  1.00  1.250          C  
ATOM   5250  CZ3 TRP A 329      63.435 -24.353  46.680  1.00  1.250          C  
ATOM   5251  CH2 TRP A 329      62.087 -24.217  46.678  1.00  1.250          C  
ATOM   5252  H   TRP A 329      67.986 -21.507  50.712  1.00  1.040          H  
ATOM   5253  HA  TRP A 329      65.326 -21.689  51.699  1.00  1.080          H  
ATOM   5254 1HB  TRP A 329      65.723 -20.282  49.767  1.00  1.500          H  
ATOM   5255 2HB  TRP A 329      66.231 -21.667  48.802  1.00  1.500          H  
ATOM   5256  HD1 TRP A 329      63.055 -20.141  50.408  1.00  1.500          H  
ATOM   5257  HE1 TRP A 329      60.945 -21.172  49.269  1.00  1.500          H  
ATOM   5258  HE3 TRP A 329      65.296 -23.682  47.452  1.00  1.500          H  
ATOM   5259  HZ2 TRP A 329      60.384 -23.190  47.427  1.00  1.500          H  
ATOM   5260  HZ3 TRP A 329      63.916 -25.098  46.057  1.00  1.500          H  
ATOM   5261  HH2 TRP A 329      61.488 -24.866  46.040  1.00  1.500          H  
ATOM   5262  N   LEU A 330      66.271 -24.340  49.968  1.00  0.740          N  
ATOM   5263  CA  LEU A 330      65.857 -25.707  49.723  1.00  0.690          C  
ATOM   5264  C   LEU A 330      65.941 -26.486  51.017  1.00  0.810          C  
ATOM   5265  O   LEU A 330      65.071 -27.296  51.321  1.00  0.840          O  
ATOM   5266  CB  LEU A 330      66.700 -26.379  48.626  1.00  0.990          C  
ATOM   5267  CG  LEU A 330      66.261 -27.844  48.187  1.00  0.990          C  
ATOM   5268  CD1 LEU A 330      64.800 -27.844  47.635  1.00  0.990          C  
ATOM   5269  CD2 LEU A 330      67.234 -28.352  47.117  1.00  0.990          C  
ATOM   5270  H   LEU A 330      67.129 -23.976  49.574  1.00  0.890          H  
ATOM   5271  HA  LEU A 330      64.823 -25.684  49.402  1.00  0.830          H  
ATOM   5272 1HB  LEU A 330      66.679 -25.747  47.739  1.00  1.180          H  
ATOM   5273 2HB  LEU A 330      67.734 -26.436  48.981  1.00  1.180          H  
ATOM   5274  HG  LEU A 330      66.291 -28.510  49.051  1.00  1.180          H  
ATOM   5275 1HD1 LEU A 330      64.528 -28.861  47.339  1.00  1.180          H  
ATOM   5276 2HD1 LEU A 330      64.101 -27.503  48.389  1.00  1.180          H  
ATOM   5277 3HD1 LEU A 330      64.736 -27.194  46.773  1.00  1.180          H  
ATOM   5278 1HD2 LEU A 330      66.959 -29.360  46.807  1.00  1.180          H  
ATOM   5279 2HD2 LEU A 330      67.211 -27.695  46.248  1.00  1.180          H  
ATOM   5280 3HD2 LEU A 330      68.226 -28.362  47.533  1.00  1.180          H  
ATOM   5281  N   THR A 331      66.987 -26.261  51.812  1.00  0.870          N  
ATOM   5282  CA  THR A 331      67.092 -27.038  53.035  1.00  1.000          C  
ATOM   5283  C   THR A 331      65.875 -26.834  53.926  1.00  1.100          C  
ATOM   5284  O   THR A 331      65.254 -27.803  54.379  1.00  1.200          O  
ATOM   5285  CB  THR A 331      68.351 -26.640  53.833  1.00  1.350          C  
ATOM   5286  OG1 THR A 331      69.532 -26.912  53.043  1.00  1.350          O  
ATOM   5287  CG2 THR A 331      68.408 -27.423  55.174  1.00  1.350          C  
ATOM   5288  H   THR A 331      67.718 -25.591  51.559  1.00  1.040          H  
ATOM   5289  HA  THR A 331      67.131 -28.083  52.778  1.00  1.200          H  
ATOM   5290  HB  THR A 331      68.316 -25.576  54.045  1.00  1.620          H  
ATOM   5291  HG1 THR A 331      69.549 -26.294  52.272  1.00  1.620          H  
ATOM   5292 1HG2 THR A 331      69.288 -27.152  55.735  1.00  1.620          H  
ATOM   5293 2HG2 THR A 331      67.532 -27.200  55.775  1.00  1.620          H  
ATOM   5294 3HG2 THR A 331      68.439 -28.480  54.988  1.00  1.620          H  
ATOM   5295  N   ALA A 332      65.544 -25.568  54.190  1.00  1.110          N  
ATOM   5296  CA  ALA A 332      64.411 -25.226  55.029  1.00  1.210          C  
ATOM   5297  C   ALA A 332      63.093 -25.652  54.391  1.00  1.100          C  
ATOM   5298  O   ALA A 332      62.202 -26.160  55.078  1.00  1.110          O  
ATOM   5299  CB  ALA A 332      64.400 -23.725  55.289  1.00  1.650          C  
ATOM   5300  H   ALA A 332      66.099 -24.811  53.780  1.00  1.330          H  
ATOM   5301  HA  ALA A 332      64.517 -25.757  55.974  1.00  1.450          H  
ATOM   5302 1HB  ALA A 332      63.568 -23.467  55.936  1.00  1.980          H  
ATOM   5303 2HB  ALA A 332      65.335 -23.431  55.760  1.00  1.980          H  
ATOM   5304 3HB  ALA A 332      64.300 -23.203  54.334  1.00  1.980          H  
ATOM   5305  N   TYR A 333      62.971 -25.449  53.075  1.00  0.990          N  
ATOM   5306  CA  TYR A 333      61.778 -25.774  52.321  1.00  0.900          C  
ATOM   5307  C   TYR A 333      61.424 -27.242  52.360  1.00  0.810          C  
ATOM   5308  O   TYR A 333      60.260 -27.586  52.583  1.00  0.810          O  
ATOM   5309  CB  TYR A 333      61.892 -25.329  50.867  1.00  1.300          C  
ATOM   5310  CG  TYR A 333      60.687 -25.668  50.097  1.00  1.300          C  
ATOM   5311  CD1 TYR A 333      59.579 -24.877  50.265  1.00  1.300          C  
ATOM   5312  CD2 TYR A 333      60.653 -26.770  49.237  1.00  1.300          C  
ATOM   5313  CE1 TYR A 333      58.433 -25.162  49.602  1.00  1.300          C  
ATOM   5314  CE2 TYR A 333      59.484 -27.051  48.564  1.00  1.300          C  
ATOM   5315  CZ  TYR A 333      58.380 -26.232  48.759  1.00  1.300          C  
ATOM   5316  OH  TYR A 333      57.206 -26.477  48.147  1.00  1.300          O  
ATOM   5317  H   TYR A 333      63.723 -25.002  52.553  1.00  1.190          H  
ATOM   5318  HA  TYR A 333      60.949 -25.229  52.770  1.00  1.080          H  
ATOM   5319 1HB  TYR A 333      62.038 -24.250  50.815  1.00  1.560          H  
ATOM   5320 2HB  TYR A 333      62.743 -25.807  50.401  1.00  1.560          H  
ATOM   5321  HD1 TYR A 333      59.616 -24.025  50.942  1.00  1.560          H  
ATOM   5322  HD2 TYR A 333      61.534 -27.401  49.107  1.00  1.560          H  
ATOM   5323  HE1 TYR A 333      57.547 -24.542  49.745  1.00  1.560          H  
ATOM   5324  HE2 TYR A 333      59.420 -27.906  47.894  1.00  1.560          H  
ATOM   5325  HH  TYR A 333      57.215 -27.362  47.760  1.00  1.560          H  
ATOM   5326  N   VAL A 334      62.394 -28.131  52.104  1.00  0.740          N  
ATOM   5327  CA  VAL A 334      62.004 -29.528  52.073  1.00  0.640          C  
ATOM   5328  C   VAL A 334      61.538 -29.939  53.449  1.00  0.780          C  
ATOM   5329  O   VAL A 334      60.556 -30.668  53.564  1.00  0.820          O  
ATOM   5330  CB  VAL A 334      63.127 -30.467  51.554  1.00  0.940          C  
ATOM   5331  CG1 VAL A 334      63.534 -30.021  50.189  1.00  0.940          C  
ATOM   5332  CG2 VAL A 334      64.322 -30.515  52.471  1.00  0.940          C  
ATOM   5333  H   VAL A 334      63.350 -27.816  51.907  1.00  0.890          H  
ATOM   5334  HA  VAL A 334      61.160 -29.616  51.395  1.00  0.770          H  
ATOM   5335  HB  VAL A 334      62.719 -31.462  51.454  1.00  1.120          H  
ATOM   5336 1HG1 VAL A 334      64.285 -30.698  49.779  1.00  1.120          H  
ATOM   5337 2HG1 VAL A 334      62.668 -30.004  49.568  1.00  1.120          H  
ATOM   5338 3HG1 VAL A 334      63.937 -29.039  50.237  1.00  1.120          H  
ATOM   5339 1HG2 VAL A 334      65.043 -31.185  52.041  1.00  1.120          H  
ATOM   5340 2HG2 VAL A 334      64.758 -29.528  52.566  1.00  1.120          H  
ATOM   5341 3HG2 VAL A 334      64.050 -30.884  53.448  1.00  1.120          H  
ATOM   5342  N   VAL A 335      62.171 -29.391  54.484  1.00  0.860          N  
ATOM   5343  CA  VAL A 335      61.777 -29.658  55.840  1.00  0.990          C  
ATOM   5344  C   VAL A 335      60.340 -29.199  56.108  1.00  1.000          C  
ATOM   5345  O   VAL A 335      59.562 -29.922  56.747  1.00  1.010          O  
ATOM   5346  CB  VAL A 335      62.793 -29.000  56.760  1.00  1.330          C  
ATOM   5347  CG1 VAL A 335      62.332 -29.027  58.078  1.00  1.330          C  
ATOM   5348  CG2 VAL A 335      64.134 -29.784  56.665  1.00  1.330          C  
ATOM   5349  H   VAL A 335      62.997 -28.803  54.318  1.00  1.030          H  
ATOM   5350  HA  VAL A 335      61.830 -30.727  56.000  1.00  1.190          H  
ATOM   5351  HB  VAL A 335      62.946 -27.976  56.470  1.00  1.600          H  
ATOM   5352 1HG1 VAL A 335      63.089 -28.558  58.677  1.00  1.600          H  
ATOM   5353 2HG1 VAL A 335      61.398 -28.480  58.196  1.00  1.600          H  
ATOM   5354 3HG1 VAL A 335      62.189 -30.065  58.347  1.00  1.600          H  
ATOM   5355 1HG2 VAL A 335      64.879 -29.324  57.318  1.00  1.600          H  
ATOM   5356 2HG2 VAL A 335      63.974 -30.818  56.968  1.00  1.600          H  
ATOM   5357 3HG2 VAL A 335      64.498 -29.766  55.643  1.00  1.600          H  
ATOM   5358  N   LYS A 336      60.001 -27.993  55.650  1.00  1.000          N  
ATOM   5359  CA  LYS A 336      58.652 -27.461  55.770  1.00  1.020          C  
ATOM   5360  C   LYS A 336      57.633 -28.429  55.148  1.00  0.920          C  
ATOM   5361  O   LYS A 336      56.607 -28.750  55.755  1.00  0.930          O  
ATOM   5362  CB  LYS A 336      58.598 -26.087  55.085  1.00  1.420          C  
ATOM   5363  CG  LYS A 336      57.274 -25.357  55.096  1.00  1.420          C  
ATOM   5364  CD  LYS A 336      57.437 -23.999  54.398  1.00  1.420          C  
ATOM   5365  CE  LYS A 336      56.119 -23.294  54.238  1.00  1.420          C  
ATOM   5366  NZ  LYS A 336      56.262 -21.988  53.557  1.00  1.420          N  
ATOM   5367  H   LYS A 336      60.731 -27.411  55.224  1.00  1.200          H  
ATOM   5368  HA  LYS A 336      58.416 -27.344  56.828  1.00  1.220          H  
ATOM   5369 1HB  LYS A 336      59.346 -25.436  55.541  1.00  1.700          H  
ATOM   5370 2HB  LYS A 336      58.873 -26.201  54.047  1.00  1.700          H  
ATOM   5371 1HG  LYS A 336      56.522 -25.948  54.568  1.00  1.700          H  
ATOM   5372 2HG  LYS A 336      56.943 -25.205  56.127  1.00  1.700          H  
ATOM   5373 1HD  LYS A 336      58.112 -23.366  54.980  1.00  1.700          H  
ATOM   5374 2HD  LYS A 336      57.876 -24.154  53.409  1.00  1.700          H  
ATOM   5375 1HE  LYS A 336      55.473 -23.917  53.642  1.00  1.700          H  
ATOM   5376 2HE  LYS A 336      55.665 -23.139  55.219  1.00  1.700          H  
ATOM   5377 1HZ  LYS A 336      55.348 -21.573  53.459  1.00  1.700          H  
ATOM   5378 2HZ  LYS A 336      56.857 -21.383  54.108  1.00  1.700          H  
ATOM   5379 3HZ  LYS A 336      56.663 -22.123  52.630  1.00  1.700          H  
ATOM   5380  N   VAL A 337      57.938 -28.945  53.954  1.00  0.820          N  
ATOM   5381  CA  VAL A 337      57.043 -29.899  53.300  1.00  0.700          C  
ATOM   5382  C   VAL A 337      56.944 -31.210  54.111  1.00  0.700          C  
ATOM   5383  O   VAL A 337      55.844 -31.758  54.276  1.00  0.670          O  
ATOM   5384  CB  VAL A 337      57.481 -30.178  51.842  1.00  1.030          C  
ATOM   5385  CG1 VAL A 337      56.615 -31.313  51.221  1.00  1.030          C  
ATOM   5386  CG2 VAL A 337      57.350 -28.887  51.013  1.00  1.030          C  
ATOM   5387  H   VAL A 337      58.791 -28.613  53.487  1.00  0.980          H  
ATOM   5388  HA  VAL A 337      56.055 -29.455  53.263  1.00  0.840          H  
ATOM   5389  HB  VAL A 337      58.521 -30.507  51.842  1.00  1.230          H  
ATOM   5390 1HG1 VAL A 337      56.938 -31.504  50.197  1.00  1.230          H  
ATOM   5391 2HG1 VAL A 337      56.719 -32.206  51.794  1.00  1.230          H  
ATOM   5392 3HG1 VAL A 337      55.566 -31.010  51.214  1.00  1.230          H  
ATOM   5393 1HG2 VAL A 337      57.671 -29.075  49.988  1.00  1.230          H  
ATOM   5394 2HG2 VAL A 337      56.316 -28.554  51.008  1.00  1.230          H  
ATOM   5395 3HG2 VAL A 337      57.975 -28.105  51.448  1.00  1.230          H  
ATOM   5396  N   PHE A 338      58.080 -31.707  54.624  1.00  0.760          N  
ATOM   5397  CA  PHE A 338      58.131 -32.944  55.408  1.00  0.790          C  
ATOM   5398  C   PHE A 338      57.174 -32.857  56.609  1.00  0.860          C  
ATOM   5399  O   PHE A 338      56.449 -33.816  56.901  1.00  0.830          O  
ATOM   5400  CB  PHE A 338      59.549 -33.197  55.973  1.00  1.090          C  
ATOM   5401  CG  PHE A 338      60.705 -33.453  54.964  1.00  1.090          C  
ATOM   5402  CD1 PHE A 338      62.030 -33.420  55.411  1.00  1.090          C  
ATOM   5403  CD2 PHE A 338      60.495 -33.674  53.616  1.00  1.090          C  
ATOM   5404  CE1 PHE A 338      63.084 -33.614  54.542  1.00  1.090          C  
ATOM   5405  CE2 PHE A 338      61.555 -33.869  52.745  1.00  1.090          C  
ATOM   5406  CZ  PHE A 338      62.846 -33.842  53.211  1.00  1.090          C  
ATOM   5407  H   PHE A 338      58.962 -31.225  54.414  1.00  0.910          H  
ATOM   5408  HA  PHE A 338      57.826 -33.780  54.787  1.00  0.950          H  
ATOM   5409 1HB  PHE A 338      59.834 -32.350  56.578  1.00  1.310          H  
ATOM   5410 2HB  PHE A 338      59.506 -34.047  56.646  1.00  1.310          H  
ATOM   5411  HD1 PHE A 338      62.227 -33.239  56.466  1.00  1.310          H  
ATOM   5412  HD2 PHE A 338      59.492 -33.680  53.242  1.00  1.310          H  
ATOM   5413  HE1 PHE A 338      64.106 -33.587  54.909  1.00  1.310          H  
ATOM   5414  HE2 PHE A 338      61.369 -34.037  51.687  1.00  1.310          H  
ATOM   5415  HZ  PHE A 338      63.682 -33.991  52.524  1.00  1.310          H  
ATOM   5416  N   SER A 339      57.123 -31.687  57.267  1.00  0.950          N  
ATOM   5417  CA  SER A 339      56.276 -31.479  58.452  1.00  1.040          C  
ATOM   5418  C   SER A 339      54.783 -31.654  58.149  1.00  0.990          C  
ATOM   5419  O   SER A 339      53.977 -31.834  59.066  1.00  1.040          O  
ATOM   5420  CB  SER A 339      56.456 -30.079  59.031  1.00  1.420          C  
ATOM   5421  OG  SER A 339      55.799 -29.102  58.252  1.00  1.420          O  
ATOM   5422  H   SER A 339      57.781 -30.949  56.985  1.00  1.140          H  
ATOM   5423  HA  SER A 339      56.560 -32.212  59.205  1.00  1.250          H  
ATOM   5424 1HB  SER A 339      56.069 -30.053  60.050  1.00  1.700          H  
ATOM   5425 2HB  SER A 339      57.520 -29.844  59.079  1.00  1.700          H  
ATOM   5426  HG  SER A 339      56.264 -29.027  57.403  1.00  1.700          H  
ATOM   5427  N   LEU A 340      54.395 -31.581  56.872  1.00  0.870          N  
ATOM   5428  CA  LEU A 340      53.007 -31.718  56.493  1.00  0.840          C  
ATOM   5429  C   LEU A 340      52.786 -33.219  56.208  1.00  0.750          C  
ATOM   5430  O   LEU A 340      51.837 -33.836  56.703  1.00  0.740          O  
ATOM   5431  CB  LEU A 340      52.734 -30.802  55.264  1.00  1.190          C  
ATOM   5432  CG  LEU A 340      51.260 -30.595  54.777  1.00  1.190          C  
ATOM   5433  CD1 LEU A 340      50.458 -29.910  55.892  1.00  1.190          C  
ATOM   5434  CD2 LEU A 340      51.221 -29.698  53.512  1.00  1.190          C  
ATOM   5435  H   LEU A 340      55.088 -31.478  56.133  1.00  1.040          H  
ATOM   5436  HA  LEU A 340      52.384 -31.423  57.332  1.00  1.010          H  
ATOM   5437 1HB  LEU A 340      53.142 -29.817  55.490  1.00  1.430          H  
ATOM   5438 2HB  LEU A 340      53.299 -31.197  54.426  1.00  1.430          H  
ATOM   5439  HG  LEU A 340      50.814 -31.557  54.549  1.00  1.430          H  
ATOM   5440 1HD1 LEU A 340      49.457 -29.747  55.556  1.00  1.430          H  
ATOM   5441 2HD1 LEU A 340      50.435 -30.524  56.788  1.00  1.430          H  
ATOM   5442 3HD1 LEU A 340      50.911 -28.947  56.123  1.00  1.430          H  
ATOM   5443 1HD2 LEU A 340      50.188 -29.561  53.200  1.00  1.430          H  
ATOM   5444 2HD2 LEU A 340      51.646 -28.733  53.747  1.00  1.430          H  
ATOM   5445 3HD2 LEU A 340      51.784 -30.149  52.702  1.00  1.430          H  
ATOM   5446  N   ALA A 341      53.710 -33.829  55.441  1.00  0.680          N  
ATOM   5447  CA  ALA A 341      53.622 -35.254  55.063  1.00  0.610          C  
ATOM   5448  C   ALA A 341      53.629 -36.175  56.263  1.00  0.670          C  
ATOM   5449  O   ALA A 341      52.964 -37.224  56.237  1.00  0.650          O  
ATOM   5450  CB  ALA A 341      54.741 -35.658  54.162  1.00  0.880          C  
ATOM   5451  H   ALA A 341      54.487 -33.263  55.084  1.00  0.820          H  
ATOM   5452  HA  ALA A 341      52.679 -35.398  54.539  1.00  0.730          H  
ATOM   5453 1HB  ALA A 341      54.631 -36.701  53.878  1.00  1.060          H  
ATOM   5454 2HB  ALA A 341      54.706 -35.039  53.288  1.00  1.060          H  
ATOM   5455 3HB  ALA A 341      55.684 -35.516  54.691  1.00  1.060          H  
ATOM   5456  N   ALA A 342      54.298 -35.734  57.331  1.00  0.750          N  
ATOM   5457  CA  ALA A 342      54.468 -36.453  58.579  1.00  0.830          C  
ATOM   5458  C   ALA A 342      53.141 -36.885  59.188  1.00  0.850          C  
ATOM   5459  O   ALA A 342      53.119 -37.785  60.021  1.00  0.910          O  
ATOM   5460  CB  ALA A 342      55.226 -35.589  59.549  1.00  1.130          C  
ATOM   5461  H   ALA A 342      54.846 -34.873  57.227  1.00  0.900          H  
ATOM   5462  HA  ALA A 342      55.051 -37.345  58.375  1.00  1.000          H  
ATOM   5463 1HB  ALA A 342      55.385 -36.142  60.473  1.00  1.360          H  
ATOM   5464 2HB  ALA A 342      56.186 -35.315  59.114  1.00  1.360          H  
ATOM   5465 3HB  ALA A 342      54.642 -34.695  59.737  1.00  1.360          H  
ATOM   5466  N   ASN A 343      52.029 -36.262  58.797  1.00  0.810          N  
ATOM   5467  CA  ASN A 343      50.750 -36.672  59.346  1.00  0.790          C  
ATOM   5468  C   ASN A 343      50.429 -38.138  58.987  1.00  0.760          C  
ATOM   5469  O   ASN A 343      49.701 -38.807  59.721  1.00  0.800          O  
ATOM   5470  CB  ASN A 343      49.672 -35.698  58.902  1.00  1.110          C  
ATOM   5471  CG  ASN A 343      49.805 -34.388  59.668  1.00  1.110          C  
ATOM   5472  OD1 ASN A 343      50.437 -34.379  60.734  1.00  1.110          O  
ATOM   5473  ND2 ASN A 343      49.248 -33.304  59.187  1.00  1.110          N  
ATOM   5474  H   ASN A 343      52.076 -35.508  58.099  1.00  0.970          H  
ATOM   5475  HA  ASN A 343      50.818 -36.631  60.430  1.00  0.950          H  
ATOM   5476 1HB  ASN A 343      49.786 -35.493  57.835  1.00  1.340          H  
ATOM   5477 2HB  ASN A 343      48.683 -36.126  59.051  1.00  1.340          H  
ATOM   5478 1HD2 ASN A 343      49.343 -32.452  59.698  1.00  1.340          H  
ATOM   5479 2HD2 ASN A 343      48.710 -33.269  58.313  1.00  1.340          H  
ATOM   5480  N   LEU A 344      50.920 -38.631  57.833  1.00  0.690          N  
ATOM   5481  CA  LEU A 344      50.689 -40.027  57.456  1.00  0.690          C  
ATOM   5482  C   LEU A 344      51.993 -40.824  57.219  1.00  0.740          C  
ATOM   5483  O   LEU A 344      51.995 -42.052  57.336  1.00  0.820          O  
ATOM   5484  CB  LEU A 344      49.744 -40.107  56.250  1.00  0.970          C  
ATOM   5485  CG  LEU A 344      48.276 -39.513  56.458  1.00  0.970          C  
ATOM   5486  CD1 LEU A 344      47.528 -39.568  55.164  1.00  0.970          C  
ATOM   5487  CD2 LEU A 344      47.498 -40.295  57.506  1.00  0.970          C  
ATOM   5488  H   LEU A 344      51.490 -38.037  57.228  1.00  0.830          H  
ATOM   5489  HA  LEU A 344      50.196 -40.513  58.287  1.00  0.830          H  
ATOM   5490 1HB  LEU A 344      50.207 -39.554  55.439  1.00  1.160          H  
ATOM   5491 2HB  LEU A 344      49.653 -41.150  55.949  1.00  1.160          H  
ATOM   5492  HG  LEU A 344      48.351 -38.472  56.768  1.00  1.160          H  
ATOM   5493 1HD1 LEU A 344      46.531 -39.141  55.300  1.00  1.160          H  
ATOM   5494 2HD1 LEU A 344      48.063 -39.002  54.445  1.00  1.160          H  
ATOM   5495 3HD1 LEU A 344      47.437 -40.597  54.830  1.00  1.160          H  
ATOM   5496 1HD2 LEU A 344      46.499 -39.853  57.609  1.00  1.160          H  
ATOM   5497 2HD2 LEU A 344      47.403 -41.334  57.197  1.00  1.160          H  
ATOM   5498 3HD2 LEU A 344      47.996 -40.245  58.463  1.00  1.160          H  
ATOM   5499  N   ILE A 345      53.086 -40.146  56.840  1.00  0.720          N  
ATOM   5500  CA  ILE A 345      54.343 -40.832  56.505  1.00  0.750          C  
ATOM   5501  C   ILE A 345      55.431 -40.583  57.516  1.00  0.950          C  
ATOM   5502  O   ILE A 345      55.894 -39.462  57.673  1.00  0.970          O  
ATOM   5503  CB  ILE A 345      54.844 -40.373  55.132  1.00  1.040          C  
ATOM   5504  CG1 ILE A 345      53.800 -40.737  54.147  1.00  1.040          C  
ATOM   5505  CG2 ILE A 345      56.239 -40.960  54.786  1.00  1.040          C  
ATOM   5506  CD1 ILE A 345      53.991 -40.186  52.846  1.00  1.040          C  
ATOM   5507  H   ILE A 345      53.047 -39.128  56.766  1.00  0.860          H  
ATOM   5508  HA  ILE A 345      54.155 -41.904  56.472  1.00  0.900          H  
ATOM   5509  HB  ILE A 345      54.914 -39.284  55.135  1.00  1.250          H  
ATOM   5510 1HG1 ILE A 345      53.744 -41.821  54.069  1.00  1.250          H  
ATOM   5511 2HG1 ILE A 345      52.865 -40.368  54.509  1.00  1.250          H  
ATOM   5512 1HG2 ILE A 345      56.577 -40.610  53.819  1.00  1.250          H  
ATOM   5513 2HG2 ILE A 345      56.973 -40.649  55.532  1.00  1.250          H  
ATOM   5514 3HG2 ILE A 345      56.182 -42.049  54.775  1.00  1.250          H  
ATOM   5515 1HD1 ILE A 345      53.182 -40.479  52.229  1.00  1.250          H  
ATOM   5516 2HD1 ILE A 345      54.001 -39.114  52.946  1.00  1.250          H  
ATOM   5517 3HD1 ILE A 345      54.912 -40.534  52.399  1.00  1.250          H  
ATOM   5518  N   ALA A 346      55.889 -41.614  58.194  1.00  1.180          N  
ATOM   5519  CA  ALA A 346      56.927 -41.327  59.167  1.00  1.400          C  
ATOM   5520  C   ALA A 346      58.175 -40.858  58.462  1.00  1.310          C  
ATOM   5521  O   ALA A 346      58.614 -41.428  57.451  1.00  1.220          O  
ATOM   5522  CB  ALA A 346      57.265 -42.504  60.018  1.00  1.870          C  
ATOM   5523  H   ALA A 346      55.514 -42.540  58.053  1.00  1.420          H  
ATOM   5524  HA  ALA A 346      56.573 -40.522  59.812  1.00  1.680          H  
ATOM   5525 1HB  ALA A 346      58.036 -42.222  60.734  1.00  2.250          H  
ATOM   5526 2HB  ALA A 346      56.394 -42.807  60.540  1.00  2.250          H  
ATOM   5527 3HB  ALA A 346      57.628 -43.301  59.386  1.00  2.250          H  
ATOM   5528  N   ILE A 347      58.798 -39.882  59.096  1.00  1.340          N  
ATOM   5529  CA  ILE A 347      60.039 -39.295  58.664  1.00  1.240          C  
ATOM   5530  C   ILE A 347      60.753 -38.739  59.918  1.00  1.450          C  
ATOM   5531  O   ILE A 347      60.136 -38.185  60.834  1.00  1.640          O  
ATOM   5532  CB  ILE A 347      59.746 -38.252  57.542  1.00  1.780          C  
ATOM   5533  CG1 ILE A 347      61.067 -37.696  56.923  1.00  1.780          C  
ATOM   5534  CG2 ILE A 347      58.829 -37.120  58.081  1.00  1.780          C  
ATOM   5535  CD1 ILE A 347      60.875 -36.974  55.570  1.00  1.780          C  
ATOM   5536  H   ILE A 347      58.359 -39.508  59.926  1.00  1.610          H  
ATOM   5537  HA  ILE A 347      60.665 -40.076  58.235  1.00  1.490          H  
ATOM   5538  HB  ILE A 347      59.214 -38.761  56.733  1.00  2.130          H  
ATOM   5539 1HG1 ILE A 347      61.514 -36.987  57.626  1.00  2.130          H  
ATOM   5540 2HG1 ILE A 347      61.762 -38.520  56.770  1.00  2.130          H  
ATOM   5541 1HG2 ILE A 347      58.582 -36.418  57.290  1.00  2.130          H  
ATOM   5542 2HG2 ILE A 347      57.905 -37.562  58.458  1.00  2.130          H  
ATOM   5543 3HG2 ILE A 347      59.332 -36.589  58.888  1.00  2.130          H  
ATOM   5544 1HD1 ILE A 347      61.839 -36.614  55.203  1.00  2.130          H  
ATOM   5545 2HD1 ILE A 347      60.455 -37.669  54.845  1.00  2.130          H  
ATOM   5546 3HD1 ILE A 347      60.208 -36.141  55.681  1.00  2.130          H  
ATOM   5547  N   ASP A 348      62.063 -38.949  59.941  1.00  1.430          N  
ATOM   5548  CA  ASP A 348      62.960 -38.635  61.050  1.00  1.630          C  
ATOM   5549  C   ASP A 348      63.043 -37.171  61.498  1.00  1.740          C  
ATOM   5550  O   ASP A 348      63.263 -36.262  60.691  1.00  1.890          O  
ATOM   5551  CB  ASP A 348      64.359 -39.128  60.685  1.00  2.200          C  
ATOM   5552  CG  ASP A 348      65.282 -39.047  61.818  1.00  2.200          C  
ATOM   5553  OD1 ASP A 348      65.847 -37.993  62.017  1.00  2.200          O  
ATOM   5554  OD2 ASP A 348      65.423 -40.014  62.521  1.00  2.200          O  
ATOM   5555  H   ASP A 348      62.469 -39.390  59.130  1.00  1.720          H  
ATOM   5556  HA  ASP A 348      62.618 -39.214  61.909  1.00  1.960          H  
ATOM   5557 1HB  ASP A 348      64.308 -40.163  60.347  1.00  2.640          H  
ATOM   5558 2HB  ASP A 348      64.755 -38.530  59.862  1.00  2.640          H  
ATOM   5559  N   SER A 349      62.912 -36.959  62.816  1.00  1.680          N  
ATOM   5560  CA  SER A 349      63.000 -35.633  63.423  1.00  1.740          C  
ATOM   5561  C   SER A 349      64.429 -35.153  63.719  1.00  1.880          C  
ATOM   5562  O   SER A 349      64.635 -33.965  63.974  1.00  1.940          O  
ATOM   5563  CB  SER A 349      62.197 -35.609  64.707  1.00  2.410          C  
ATOM   5564  OG  SER A 349      62.766 -36.433  65.693  1.00  2.410          O  
ATOM   5565  H   SER A 349      62.735 -37.748  63.420  1.00  2.020          H  
ATOM   5566  HA  SER A 349      62.549 -34.922  62.728  1.00  2.090          H  
ATOM   5567 1HB  SER A 349      62.162 -34.597  65.075  1.00  2.890          H  
ATOM   5568 2HB  SER A 349      61.176 -35.926  64.504  1.00  2.890          H  
ATOM   5569  HG  SER A 349      62.097 -36.512  66.383  1.00  2.890          H  
ATOM   5570  N   HIS A 350      65.430 -36.039  63.673  1.00  1.940          N  
ATOM   5571  CA  HIS A 350      66.785 -35.631  64.009  1.00  2.060          C  
ATOM   5572  C   HIS A 350      67.378 -34.872  62.843  1.00  2.010          C  
ATOM   5573  O   HIS A 350      68.135 -33.915  63.038  1.00  2.190          O  
ATOM   5574  CB  HIS A 350      67.682 -36.836  64.347  1.00  2.840          C  
ATOM   5575  CG  HIS A 350      67.348 -37.537  65.639  1.00  2.840          C  
ATOM   5576  ND1 HIS A 350      67.515 -36.941  66.864  1.00  2.840          N  
ATOM   5577  CD2 HIS A 350      66.872 -38.782  65.885  1.00  2.840          C  
ATOM   5578  CE1 HIS A 350      67.162 -37.789  67.816  1.00  2.840          C  
ATOM   5579  NE2 HIS A 350      66.769 -38.916  67.253  1.00  2.840          N  
ATOM   5580  H   HIS A 350      65.283 -37.006  63.385  1.00  2.330          H  
ATOM   5581  HA  HIS A 350      66.769 -34.967  64.869  1.00  2.470          H  
ATOM   5582 1HB  HIS A 350      67.631 -37.567  63.546  1.00  3.400          H  
ATOM   5583 2HB  HIS A 350      68.714 -36.503  64.408  1.00  3.400          H  
ATOM   5584  HD1 HIS A 350      67.394 -35.943  66.995  1.00  3.400          H  
ATOM   5585  HD2 HIS A 350      66.593 -39.609  65.225  1.00  3.400          H  
ATOM   5586  HE1 HIS A 350      67.225 -37.495  68.863  1.00  3.400          H  
ATOM   5587  N   VAL A 351      67.005 -35.277  61.621  1.00  1.770          N  
ATOM   5588  CA  VAL A 351      67.531 -34.629  60.417  1.00  1.700          C  
ATOM   5589  C   VAL A 351      67.141 -33.162  60.437  1.00  1.660          C  
ATOM   5590  O   VAL A 351      67.973 -32.283  60.179  1.00  1.700          O  
ATOM   5591  CB  VAL A 351      66.985 -35.288  59.131  1.00  2.410          C  
ATOM   5592  CG1 VAL A 351      67.395 -34.455  57.871  1.00  2.410          C  
ATOM   5593  CG2 VAL A 351      67.522 -36.698  59.038  1.00  2.410          C  
ATOM   5594  H   VAL A 351      66.404 -36.117  61.575  1.00  2.120          H  
ATOM   5595  HA  VAL A 351      68.618 -34.709  60.421  1.00  2.040          H  
ATOM   5596  HB  VAL A 351      65.893 -35.319  59.176  1.00  2.890          H  
ATOM   5597 1HG1 VAL A 351      66.999 -34.936  56.977  1.00  2.890          H  
ATOM   5598 2HG1 VAL A 351      66.996 -33.441  57.932  1.00  2.890          H  
ATOM   5599 3HG1 VAL A 351      68.483 -34.407  57.805  1.00  2.890          H  
ATOM   5600 1HG2 VAL A 351      67.131 -37.177  58.142  1.00  2.890          H  
ATOM   5601 2HG2 VAL A 351      68.606 -36.665  58.995  1.00  2.890          H  
ATOM   5602 3HG2 VAL A 351      67.212 -37.266  59.917  1.00  2.890          H  
ATOM   5603  N   LEU A 352      65.877 -32.916  60.775  1.00  1.610          N  
ATOM   5604  CA  LEU A 352      65.316 -31.591  60.932  1.00  1.600          C  
ATOM   5605  C   LEU A 352      66.125 -30.757  61.880  1.00  1.750          C  
ATOM   5606  O   LEU A 352      66.584 -29.671  61.531  1.00  1.750          O  
ATOM   5607  CB  LEU A 352      63.916 -31.757  61.560  1.00  2.240          C  
ATOM   5608  CG  LEU A 352      63.176 -30.523  62.108  1.00  2.240          C  
ATOM   5609  CD1 LEU A 352      62.836 -29.625  61.139  1.00  2.240          C  
ATOM   5610  CD2 LEU A 352      61.964 -31.008  62.878  1.00  2.240          C  
ATOM   5611  H   LEU A 352      65.281 -33.716  60.944  1.00  1.930          H  
ATOM   5612  HA  LEU A 352      65.271 -31.106  59.958  1.00  1.920          H  
ATOM   5613 1HB  LEU A 352      63.272 -32.214  60.815  1.00  2.690          H  
ATOM   5614 2HB  LEU A 352      63.994 -32.433  62.368  1.00  2.690          H  
ATOM   5615  HG  LEU A 352      63.832 -30.001  62.743  1.00  2.690          H  
ATOM   5616 1HD1 LEU A 352      62.344 -28.764  61.589  1.00  2.690          H  
ATOM   5617 2HD1 LEU A 352      63.740 -29.303  60.631  1.00  2.690          H  
ATOM   5618 3HD1 LEU A 352      62.166 -30.126  60.486  1.00  2.690          H  
ATOM   5619 1HD2 LEU A 352      61.450 -30.164  63.323  1.00  2.690          H  
ATOM   5620 2HD2 LEU A 352      61.286 -31.537  62.214  1.00  2.690          H  
ATOM   5621 3HD2 LEU A 352      62.305 -31.680  63.665  1.00  2.690          H  
ATOM   5622  N   CYS A 353      66.319 -31.289  63.066  1.00  1.880          N  
ATOM   5623  CA  CYS A 353      66.979 -30.555  64.127  1.00  2.020          C  
ATOM   5624  C   CYS A 353      68.423 -30.242  63.772  1.00  2.060          C  
ATOM   5625  O   CYS A 353      68.929 -29.165  64.102  1.00  2.110          O  
ATOM   5626  CB  CYS A 353      66.861 -31.376  65.395  1.00  2.770          C  
ATOM   5627  SG  CYS A 353      65.122 -31.538  65.942  1.00  2.770          S  
ATOM   5628  H   CYS A 353      65.926 -32.199  63.280  1.00  2.260          H  
ATOM   5629  HA  CYS A 353      66.464 -29.615  64.266  1.00  2.420          H  
ATOM   5630 1HB  CYS A 353      67.247 -32.382  65.213  1.00  3.330          H  
ATOM   5631 2HB  CYS A 353      67.451 -30.946  66.191  1.00  3.330          H  
ATOM   5632  N   GLY A 354      69.081 -31.154  63.062  1.00  2.020          N  
ATOM   5633  CA  GLY A 354      70.434 -30.927  62.586  1.00  2.020          C  
ATOM   5634  C   GLY A 354      70.444 -29.691  61.681  1.00  1.930          C  
ATOM   5635  O   GLY A 354      71.273 -28.783  61.849  1.00  1.990          O  
ATOM   5636  H   GLY A 354      68.630 -32.061  62.889  1.00  2.420          H  
ATOM   5637 1HA  GLY A 354      71.107 -30.786  63.429  1.00  2.420          H  
ATOM   5638 2HA  GLY A 354      70.771 -31.800  62.026  1.00  2.420          H  
ATOM   5639  N   ALA A 355      69.515 -29.670  60.705  1.00  1.800          N  
ATOM   5640  CA  ALA A 355      69.393 -28.568  59.749  1.00  1.710          C  
ATOM   5641  C   ALA A 355      69.107 -27.260  60.456  1.00  1.780          C  
ATOM   5642  O   ALA A 355      69.642 -26.212  60.086  1.00  1.780          O  
ATOM   5643  CB  ALA A 355      68.269 -28.840  58.762  1.00  2.430          C  
ATOM   5644  H   ALA A 355      68.897 -30.486  60.607  1.00  2.160          H  
ATOM   5645  HA  ALA A 355      70.337 -28.481  59.209  1.00  2.050          H  
ATOM   5646 1HB  ALA A 355      68.215 -28.026  58.053  1.00  2.920          H  
ATOM   5647 2HB  ALA A 355      68.459 -29.763  58.236  1.00  2.920          H  
ATOM   5648 3HB  ALA A 355      67.327 -28.923  59.291  1.00  2.920          H  
ATOM   5649  N   VAL A 356      68.283 -27.328  61.498  1.00  1.840          N  
ATOM   5650  CA  VAL A 356      67.934 -26.153  62.266  1.00  1.920          C  
ATOM   5651  C   VAL A 356      69.167 -25.588  62.962  1.00  2.040          C  
ATOM   5652  O   VAL A 356      69.391 -24.378  62.906  1.00  2.070          O  
ATOM   5653  CB  VAL A 356      66.835 -26.479  63.298  1.00  2.660          C  
ATOM   5654  CG1 VAL A 356      66.636 -25.343  64.201  1.00  2.660          C  
ATOM   5655  CG2 VAL A 356      65.509 -26.776  62.606  1.00  2.660          C  
ATOM   5656  H   VAL A 356      67.852 -28.235  61.709  1.00  2.210          H  
ATOM   5657  HA  VAL A 356      67.547 -25.399  61.582  1.00  2.300          H  
ATOM   5658  HB  VAL A 356      67.149 -27.331  63.878  1.00  3.190          H  
ATOM   5659 1HG1 VAL A 356      65.878 -25.607  64.925  1.00  3.190          H  
ATOM   5660 2HG1 VAL A 356      67.542 -25.122  64.703  1.00  3.190          H  
ATOM   5661 3HG1 VAL A 356      66.325 -24.474  63.628  1.00  3.190          H  
ATOM   5662 1HG2 VAL A 356      64.750 -27.013  63.356  1.00  3.190          H  
ATOM   5663 2HG2 VAL A 356      65.200 -25.906  62.036  1.00  3.190          H  
ATOM   5664 3HG2 VAL A 356      65.611 -27.603  61.940  1.00  3.190          H  
ATOM   5665  N   LYS A 357      69.966 -26.443  63.619  1.00  2.110          N  
ATOM   5666  CA  LYS A 357      71.163 -25.954  64.295  1.00  2.220          C  
ATOM   5667  C   LYS A 357      72.071 -25.249  63.299  1.00  2.160          C  
ATOM   5668  O   LYS A 357      72.582 -24.165  63.587  1.00  2.220          O  
ATOM   5669  CB  LYS A 357      71.931 -27.100  64.960  1.00  3.060          C  
ATOM   5670  CG  LYS A 357      71.265 -27.697  66.192  1.00  3.060          C  
ATOM   5671  CD  LYS A 357      72.073 -28.872  66.755  1.00  3.060          C  
ATOM   5672  CE  LYS A 357      71.393 -29.526  67.972  1.00  3.060          C  
ATOM   5673  NZ  LYS A 357      72.192 -30.691  68.484  1.00  3.060          N  
ATOM   5674  H   LYS A 357      69.704 -27.435  63.670  1.00  2.530          H  
ATOM   5675  HA  LYS A 357      70.864 -25.234  65.056  1.00  2.660          H  
ATOM   5676 1HB  LYS A 357      72.057 -27.907  64.236  1.00  3.680          H  
ATOM   5677 2HB  LYS A 357      72.925 -26.755  65.242  1.00  3.680          H  
ATOM   5678 1HG  LYS A 357      71.188 -26.929  66.954  1.00  3.680          H  
ATOM   5679 2HG  LYS A 357      70.272 -28.028  65.928  1.00  3.680          H  
ATOM   5680 1HD  LYS A 357      72.188 -29.626  65.974  1.00  3.680          H  
ATOM   5681 2HD  LYS A 357      73.063 -28.524  67.048  1.00  3.680          H  
ATOM   5682 1HE  LYS A 357      71.287 -28.790  68.767  1.00  3.680          H  
ATOM   5683 2HE  LYS A 357      70.401 -29.880  67.686  1.00  3.680          H  
ATOM   5684 1HZ  LYS A 357      71.740 -31.118  69.286  1.00  3.680          H  
ATOM   5685 2HZ  LYS A 357      72.284 -31.381  67.754  1.00  3.680          H  
ATOM   5686 3HZ  LYS A 357      73.108 -30.371  68.759  1.00  3.680          H  
ATOM   5687  N   TRP A 358      72.209 -25.827  62.100  1.00  2.050          N  
ATOM   5688  CA  TRP A 358      73.009 -25.238  61.041  1.00  2.000          C  
ATOM   5689  C   TRP A 358      72.503 -23.867  60.623  1.00  1.960          C  
ATOM   5690  O   TRP A 358      73.278 -22.906  60.574  1.00  1.990          O  
ATOM   5691  CB  TRP A 358      73.065 -26.200  59.856  1.00  2.820          C  
ATOM   5692  CG  TRP A 358      73.647 -25.631  58.624  1.00  2.820          C  
ATOM   5693  CD1 TRP A 358      74.937 -25.316  58.414  1.00  2.820          C  
ATOM   5694  CD2 TRP A 358      72.953 -25.350  57.377  1.00  2.820          C  
ATOM   5695  NE1 TRP A 358      75.107 -24.825  57.152  1.00  2.820          N  
ATOM   5696  CE2 TRP A 358      73.900 -24.856  56.493  1.00  2.820          C  
ATOM   5697  CE3 TRP A 358      71.628 -25.479  56.954  1.00  2.820          C  
ATOM   5698  CZ2 TRP A 358      73.571 -24.486  55.196  1.00  2.820          C  
ATOM   5699  CZ3 TRP A 358      71.306 -25.100  55.656  1.00  2.820          C  
ATOM   5700  CH2 TRP A 358      72.246 -24.621  54.800  1.00  2.820          C  
ATOM   5701  H   TRP A 358      71.768 -26.743  61.939  1.00  2.460          H  
ATOM   5702  HA  TRP A 358      74.023 -25.118  61.417  1.00  2.400          H  
ATOM   5703 1HB  TRP A 358      73.632 -27.065  60.139  1.00  3.380          H  
ATOM   5704 2HB  TRP A 358      72.069 -26.550  59.627  1.00  3.380          H  
ATOM   5705  HD1 TRP A 358      75.732 -25.410  59.151  1.00  3.380          H  
ATOM   5706  HE1 TRP A 358      76.029 -24.481  56.818  1.00  3.380          H  
ATOM   5707  HE3 TRP A 358      70.863 -25.867  57.632  1.00  3.380          H  
ATOM   5708  HZ2 TRP A 358      74.315 -24.104  54.499  1.00  3.380          H  
ATOM   5709  HZ3 TRP A 358      70.285 -25.194  55.340  1.00  3.380          H  
ATOM   5710  HH2 TRP A 358      71.953 -24.340  53.787  1.00  3.380          H  
ATOM   5711  N   LEU A 359      71.204 -23.744  60.366  1.00  1.910          N  
ATOM   5712  CA  LEU A 359      70.677 -22.461  59.940  1.00  1.890          C  
ATOM   5713  C   LEU A 359      70.887 -21.400  61.018  1.00  2.010          C  
ATOM   5714  O   LEU A 359      71.265 -20.263  60.725  1.00  2.020          O  
ATOM   5715  CB  LEU A 359      69.165 -22.578  59.665  1.00  2.650          C  
ATOM   5716  CG  LEU A 359      68.709 -23.431  58.439  1.00  2.650          C  
ATOM   5717  CD1 LEU A 359      67.188 -23.590  58.487  1.00  2.650          C  
ATOM   5718  CD2 LEU A 359      69.136 -22.768  57.139  1.00  2.650          C  
ATOM   5719  H   LEU A 359      70.596 -24.568  60.421  1.00  2.290          H  
ATOM   5720  HA  LEU A 359      71.209 -22.153  59.046  1.00  2.270          H  
ATOM   5721 1HB  LEU A 359      68.706 -23.026  60.551  1.00  3.180          H  
ATOM   5722 2HB  LEU A 359      68.760 -21.576  59.544  1.00  3.180          H  
ATOM   5723  HG  LEU A 359      69.151 -24.414  58.496  1.00  3.180          H  
ATOM   5724 1HD1 LEU A 359      66.863 -24.201  57.645  1.00  3.180          H  
ATOM   5725 2HD1 LEU A 359      66.905 -24.082  59.420  1.00  3.180          H  
ATOM   5726 3HD1 LEU A 359      66.711 -22.611  58.433  1.00  3.180          H  
ATOM   5727 1HD2 LEU A 359      68.802 -23.380  56.305  1.00  3.180          H  
ATOM   5728 2HD2 LEU A 359      68.690 -21.777  57.078  1.00  3.180          H  
ATOM   5729 3HD2 LEU A 359      70.211 -22.686  57.106  1.00  3.180          H  
ATOM   5730  N   ILE A 360      70.706 -21.773  62.277  1.00  2.100          N  
ATOM   5731  CA  ILE A 360      70.855 -20.816  63.357  1.00  2.200          C  
ATOM   5732  C   ILE A 360      72.306 -20.362  63.511  1.00  2.250          C  
ATOM   5733  O   ILE A 360      72.567 -19.169  63.661  1.00  2.280          O  
ATOM   5734  CB  ILE A 360      70.324 -21.416  64.668  1.00  3.040          C  
ATOM   5735  CG1 ILE A 360      68.809 -21.623  64.494  1.00  3.040          C  
ATOM   5736  CG2 ILE A 360      70.639 -20.485  65.879  1.00  3.040          C  
ATOM   5737  CD1 ILE A 360      68.162 -22.424  65.566  1.00  3.040          C  
ATOM   5738  H   ILE A 360      70.392 -22.730  62.478  1.00  2.520          H  
ATOM   5739  HA  ILE A 360      70.253 -19.940  63.119  1.00  2.640          H  
ATOM   5740  HB  ILE A 360      70.776 -22.398  64.826  1.00  3.650          H  
ATOM   5741 1HG1 ILE A 360      68.344 -20.676  64.405  1.00  3.650          H  
ATOM   5742 2HG1 ILE A 360      68.644 -22.148  63.564  1.00  3.650          H  
ATOM   5743 1HG2 ILE A 360      70.251 -20.914  66.793  1.00  3.650          H  
ATOM   5744 2HG2 ILE A 360      71.714 -20.358  65.985  1.00  3.650          H  
ATOM   5745 3HG2 ILE A 360      70.177 -19.509  65.715  1.00  3.650          H  
ATOM   5746 1HD1 ILE A 360      67.111 -22.532  65.322  1.00  3.650          H  
ATOM   5747 2HD1 ILE A 360      68.633 -23.399  65.619  1.00  3.650          H  
ATOM   5748 3HD1 ILE A 360      68.262 -21.930  66.520  1.00  3.650          H  
ATOM   5749  N   LEU A 361      73.235 -21.315  63.532  1.00  2.250          N  
ATOM   5750  CA  LEU A 361      74.649 -21.031  63.707  1.00  2.300          C  
ATOM   5751  C   LEU A 361      75.306 -20.285  62.546  1.00  2.220          C  
ATOM   5752  O   LEU A 361      76.178 -19.443  62.775  1.00  2.280          O  
ATOM   5753  CB  LEU A 361      75.389 -22.355  63.927  1.00  3.200          C  
ATOM   5754  CG  LEU A 361      75.102 -23.101  65.265  1.00  3.200          C  
ATOM   5755  CD1 LEU A 361      75.714 -24.491  65.185  1.00  3.200          C  
ATOM   5756  CD2 LEU A 361      75.694 -22.328  66.452  1.00  3.200          C  
ATOM   5757  H   LEU A 361      72.945 -22.291  63.420  1.00  2.700          H  
ATOM   5758  HA  LEU A 361      74.749 -20.405  64.585  1.00  2.760          H  
ATOM   5759 1HB  LEU A 361      75.111 -23.028  63.112  1.00  3.840          H  
ATOM   5760 2HB  LEU A 361      76.459 -22.167  63.863  1.00  3.840          H  
ATOM   5761  HG  LEU A 361      74.027 -23.205  65.402  1.00  3.840          H  
ATOM   5762 1HD1 LEU A 361      75.507 -25.033  66.107  1.00  3.840          H  
ATOM   5763 2HD1 LEU A 361      75.273 -25.030  64.343  1.00  3.840          H  
ATOM   5764 3HD1 LEU A 361      76.791 -24.412  65.044  1.00  3.840          H  
ATOM   5765 1HD2 LEU A 361      75.488 -22.875  67.372  1.00  3.840          H  
ATOM   5766 2HD2 LEU A 361      76.772 -22.231  66.323  1.00  3.840          H  
ATOM   5767 3HD2 LEU A 361      75.251 -21.342  66.524  1.00  3.840          H  
ATOM   5768  N   GLU A 362      74.919 -20.591  61.301  1.00  2.100          N  
ATOM   5769  CA  GLU A 362      75.568 -19.970  60.148  1.00  2.010          C  
ATOM   5770  C   GLU A 362      74.784 -18.909  59.335  1.00  1.930          C  
ATOM   5771  O   GLU A 362      75.422 -18.077  58.692  1.00  1.890          O  
ATOM   5772  CB  GLU A 362      76.026 -21.064  59.159  1.00  2.850          C  
ATOM   5773  CG  GLU A 362      77.093 -22.046  59.696  1.00  2.850          C  
ATOM   5774  CD  GLU A 362      77.564 -23.092  58.649  1.00  2.850          C  
ATOM   5775  OE1 GLU A 362      77.156 -23.011  57.495  1.00  2.850          O  
ATOM   5776  OE2 GLU A 362      78.309 -23.969  59.019  1.00  2.850          O  
ATOM   5777  H   GLU A 362      74.211 -21.314  61.145  1.00  2.520          H  
ATOM   5778  HA  GLU A 362      76.465 -19.476  60.518  1.00  2.410          H  
ATOM   5779 1HB  GLU A 362      75.157 -21.659  58.860  1.00  3.420          H  
ATOM   5780 2HB  GLU A 362      76.422 -20.595  58.260  1.00  3.420          H  
ATOM   5781 1HG  GLU A 362      77.953 -21.474  60.042  1.00  3.420          H  
ATOM   5782 2HG  GLU A 362      76.673 -22.570  60.555  1.00  3.420          H  
ATOM   5783  N   LYS A 363      73.438 -18.945  59.302  1.00  1.910          N  
ATOM   5784  CA  LYS A 363      72.679 -18.090  58.374  1.00  1.810          C  
ATOM   5785  C   LYS A 363      71.973 -16.863  58.981  1.00  1.940          C  
ATOM   5786  O   LYS A 363      71.453 -16.007  58.247  1.00  1.900          O  
ATOM   5787  CB  LYS A 363      71.637 -18.965  57.672  1.00  2.570          C  
ATOM   5788  CG  LYS A 363      72.180 -20.133  56.840  1.00  2.570          C  
ATOM   5789  CD  LYS A 363      72.772 -19.662  55.547  1.00  2.570          C  
ATOM   5790  CE  LYS A 363      73.417 -20.782  54.759  1.00  2.570          C  
ATOM   5791  NZ  LYS A 363      74.810 -21.060  55.289  1.00  2.570          N  
ATOM   5792  H   LYS A 363      72.893 -19.582  59.883  1.00  2.290          H  
ATOM   5793  HA  LYS A 363      73.378 -17.706  57.633  1.00  2.170          H  
ATOM   5794 1HB  LYS A 363      70.951 -19.367  58.402  1.00  3.090          H  
ATOM   5795 2HB  LYS A 363      71.080 -18.333  56.989  1.00  3.090          H  
ATOM   5796 1HG  LYS A 363      72.922 -20.688  57.418  1.00  3.090          H  
ATOM   5797 2HG  LYS A 363      71.361 -20.793  56.611  1.00  3.090          H  
ATOM   5798 1HD  LYS A 363      71.995 -19.192  54.941  1.00  3.090          H  
ATOM   5799 2HD  LYS A 363      73.535 -18.920  55.749  1.00  3.090          H  
ATOM   5800 1HE  LYS A 363      72.817 -21.681  54.825  1.00  3.090          H  
ATOM   5801 2HE  LYS A 363      73.473 -20.483  53.724  1.00  3.090          H  
ATOM   5802 1HZ  LYS A 363      75.300 -21.768  54.763  1.00  3.090          H  
ATOM   5803 2HZ  LYS A 363      75.350 -20.166  55.220  1.00  3.090          H  
ATOM   5804 3HZ  LYS A 363      74.740 -21.342  56.256  1.00  3.090          H  
ATOM   5805  N   GLN A 364      71.904 -16.777  60.313  1.00  2.100          N  
ATOM   5806  CA  GLN A 364      71.195 -15.664  60.945  1.00  2.230          C  
ATOM   5807  C   GLN A 364      72.168 -14.682  61.599  1.00  2.330          C  
ATOM   5808  O   GLN A 364      73.145 -15.062  62.247  1.00  2.370          O  
ATOM   5809  CB  GLN A 364      70.161 -16.168  61.948  1.00  3.070          C  
ATOM   5810  CG  GLN A 364      69.269 -15.061  62.539  1.00  3.070          C  
ATOM   5811  CD  GLN A 364      68.213 -15.638  63.398  1.00  3.070          C  
ATOM   5812  OE1 GLN A 364      68.474 -16.657  64.044  1.00  3.070          O  
ATOM   5813  NE2 GLN A 364      67.039 -15.048  63.430  1.00  3.070          N  
ATOM   5814  H   GLN A 364      72.343 -17.473  60.909  1.00  2.520          H  
ATOM   5815  HA  GLN A 364      70.655 -15.112  60.177  1.00  2.680          H  
ATOM   5816 1HB  GLN A 364      69.516 -16.899  61.464  1.00  3.680          H  
ATOM   5817 2HB  GLN A 364      70.673 -16.674  62.770  1.00  3.680          H  
ATOM   5818 1HG  GLN A 364      69.870 -14.393  63.154  1.00  3.680          H  
ATOM   5819 2HG  GLN A 364      68.793 -14.500  61.728  1.00  3.680          H  
ATOM   5820 1HE2 GLN A 364      66.307 -15.448  64.020  1.00  3.680          H  
ATOM   5821 2HE2 GLN A 364      66.871 -14.201  62.858  1.00  3.680          H  
ATOM   5822  N   LYS A 365      71.873 -13.404  61.429  1.00  2.370          N  
ATOM   5823  CA  LYS A 365      72.672 -12.309  61.937  1.00  2.470          C  
ATOM   5824  C   LYS A 365      72.325 -11.954  63.401  1.00  2.600          C  
ATOM   5825  O   LYS A 365      71.264 -12.351  63.900  1.00  2.610          O  
ATOM   5826  CB  LYS A 365      72.463 -11.107  61.007  1.00  3.420          C  
ATOM   5827  CG  LYS A 365      72.798 -11.374  59.515  1.00  3.420          C  
ATOM   5828  CD  LYS A 365      74.261 -11.773  59.287  1.00  3.420          C  
ATOM   5829  CE  LYS A 365      74.556 -11.892  57.802  1.00  3.420          C  
ATOM   5830  NZ  LYS A 365      75.926 -12.423  57.525  1.00  3.420          N  
ATOM   5831  H   LYS A 365      71.050 -13.182  60.865  1.00  2.840          H  
ATOM   5832  HA  LYS A 365      73.701 -12.633  61.887  1.00  2.960          H  
ATOM   5833 1HB  LYS A 365      71.419 -10.843  61.062  1.00  4.100          H  
ATOM   5834 2HB  LYS A 365      73.006 -10.241  61.315  1.00  4.100          H  
ATOM   5835 1HG  LYS A 365      72.161 -12.175  59.139  1.00  4.100          H  
ATOM   5836 2HG  LYS A 365      72.579 -10.475  58.937  1.00  4.100          H  
ATOM   5837 1HD  LYS A 365      74.926 -11.034  59.734  1.00  4.100          H  
ATOM   5838 2HD  LYS A 365      74.454 -12.743  59.739  1.00  4.100          H  
ATOM   5839 1HE  LYS A 365      73.820 -12.557  57.348  1.00  4.100          H  
ATOM   5840 2HE  LYS A 365      74.467 -10.905  57.353  1.00  4.100          H  
ATOM   5841 1HZ  LYS A 365      76.065 -12.478  56.519  1.00  4.100          H  
ATOM   5842 2HZ  LYS A 365      76.620 -11.810  57.928  1.00  4.100          H  
ATOM   5843 3HZ  LYS A 365      76.018 -13.350  57.926  1.00  4.100          H  
ATOM   5844  N   PRO A 366      73.201 -11.200  64.116  1.00  2.710          N  
ATOM   5845  CA  PRO A 366      73.036 -10.748  65.493  1.00  2.840          C  
ATOM   5846  C   PRO A 366      71.757  -9.963  65.773  1.00  2.900          C  
ATOM   5847  O   PRO A 366      71.345  -9.883  66.929  1.00  3.000          O  
ATOM   5848  CB  PRO A 366      74.266  -9.858  65.710  1.00  4.260          C  
ATOM   5849  CG  PRO A 366      75.305 -10.390  64.765  1.00  4.260          C  
ATOM   5850  CD  PRO A 366      74.541 -10.816  63.545  1.00  4.260          C  
ATOM   5851  HA  PRO A 366      73.084 -11.627  66.152  1.00  3.410          H  
ATOM   5852 1HB  PRO A 366      74.001  -8.806  65.507  1.00  5.110          H  
ATOM   5853 2HB  PRO A 366      74.581  -9.908  66.764  1.00  5.110          H  
ATOM   5854 1HG  PRO A 366      76.052  -9.610  64.547  1.00  5.110          H  
ATOM   5855 2HG  PRO A 366      75.849 -11.224  65.235  1.00  5.110          H  
ATOM   5856 1HD  PRO A 366      74.474  -9.964  62.867  1.00  5.110          H  
ATOM   5857 2HD  PRO A 366      75.083 -11.661  63.116  1.00  5.110          H  
ATOM   5858  N   ASP A 367      71.111  -9.386  64.755  1.00  2.840          N  
ATOM   5859  CA  ASP A 367      69.897  -8.652  65.015  1.00  2.890          C  
ATOM   5860  C   ASP A 367      68.688  -9.204  64.267  1.00  2.810          C  
ATOM   5861  O   ASP A 367      67.792  -8.462  63.869  1.00  2.820          O  
ATOM   5862  CB  ASP A 367      70.148  -7.215  64.601  1.00  4.030          C  
ATOM   5863  CG  ASP A 367      70.595  -7.179  63.138  1.00  4.030          C  
ATOM   5864  OD1 ASP A 367      70.824  -8.260  62.585  1.00  4.030          O  
ATOM   5865  OD2 ASP A 367      70.738  -6.115  62.591  1.00  4.030          O  
ATOM   5866  H   ASP A 367      71.432  -9.390  63.784  1.00  3.410          H  
ATOM   5867  HA  ASP A 367      69.682  -8.689  66.082  1.00  3.470          H  
ATOM   5868 1HB  ASP A 367      69.238  -6.624  64.718  1.00  4.830          H  
ATOM   5869 2HB  ASP A 367      70.922  -6.775  65.230  1.00  4.830          H  
ATOM   5870  N   GLY A 368      68.621 -10.533  64.177  1.00  2.730          N  
ATOM   5871  CA  GLY A 368      67.463 -11.273  63.670  1.00  2.650          C  
ATOM   5872  C   GLY A 368      67.447 -11.496  62.163  1.00  2.480          C  
ATOM   5873  O   GLY A 368      66.808 -12.436  61.676  1.00  2.270          O  
ATOM   5874  H   GLY A 368      69.452 -11.071  64.455  1.00  3.280          H  
ATOM   5875 1HA  GLY A 368      67.426 -12.240  64.172  1.00  3.180          H  
ATOM   5876 2HA  GLY A 368      66.557 -10.746  63.964  1.00  3.180          H  
ATOM   5877  N   VAL A 369      68.233 -10.718  61.435  1.00  2.540          N  
ATOM   5878  CA  VAL A 369      68.231 -10.772  59.983  1.00  2.400          C  
ATOM   5879  C   VAL A 369      68.689 -12.088  59.390  1.00  2.270          C  
ATOM   5880  O   VAL A 369      69.726 -12.646  59.745  1.00  2.250          O  
ATOM   5881  CB  VAL A 369      69.085  -9.618  59.419  1.00  3.420          C  
ATOM   5882  CG1 VAL A 369      69.244  -9.746  57.902  1.00  3.420          C  
ATOM   5883  CG2 VAL A 369      68.406  -8.332  59.755  1.00  3.420          C  
ATOM   5884  H   VAL A 369      68.789 -10.017  61.916  1.00  3.050          H  
ATOM   5885  HA  VAL A 369      67.202 -10.602  59.654  1.00  2.880          H  
ATOM   5886  HB  VAL A 369      70.061  -9.625  59.863  1.00  4.100          H  
ATOM   5887 1HG1 VAL A 369      69.831  -8.908  57.526  1.00  4.100          H  
ATOM   5888 2HG1 VAL A 369      69.750 -10.667  57.649  1.00  4.100          H  
ATOM   5889 3HG1 VAL A 369      68.265  -9.730  57.435  1.00  4.100          H  
ATOM   5890 1HG2 VAL A 369      68.986  -7.493  59.373  1.00  4.100          H  
ATOM   5891 2HG2 VAL A 369      67.431  -8.339  59.292  1.00  4.100          H  
ATOM   5892 3HG2 VAL A 369      68.303  -8.232  60.839  1.00  4.100          H  
ATOM   5893  N   PHE A 370      67.910 -12.593  58.450  1.00  2.190          N  
ATOM   5894  CA  PHE A 370      68.281 -13.829  57.794  1.00  2.040          C  
ATOM   5895  C   PHE A 370      68.726 -13.513  56.371  1.00  1.960          C  
ATOM   5896  O   PHE A 370      68.088 -12.706  55.688  1.00  1.980          O  
ATOM   5897  CB  PHE A 370      67.105 -14.787  57.729  1.00  2.920          C  
ATOM   5898  CG  PHE A 370      67.505 -16.089  57.229  1.00  2.920          C  
ATOM   5899  CD1 PHE A 370      67.946 -17.039  58.132  1.00  2.920          C  
ATOM   5900  CD2 PHE A 370      67.500 -16.383  55.873  1.00  2.920          C  
ATOM   5901  CE1 PHE A 370      68.355 -18.257  57.707  1.00  2.920          C  
ATOM   5902  CE2 PHE A 370      67.928 -17.603  55.442  1.00  2.920          C  
ATOM   5903  CZ  PHE A 370      68.356 -18.543  56.369  1.00  2.920          C  
ATOM   5904  H   PHE A 370      67.051 -12.109  58.193  1.00  2.630          H  
ATOM   5905  HA  PHE A 370      69.111 -14.298  58.322  1.00  2.450          H  
ATOM   5906 1HB  PHE A 370      66.665 -14.909  58.718  1.00  3.500          H  
ATOM   5907 2HB  PHE A 370      66.348 -14.384  57.062  1.00  3.500          H  
ATOM   5908  HD1 PHE A 370      67.958 -16.804  59.199  1.00  3.500          H  
ATOM   5909  HD2 PHE A 370      67.167 -15.636  55.153  1.00  3.500          H  
ATOM   5910  HE1 PHE A 370      68.692 -19.001  58.428  1.00  3.500          H  
ATOM   5911  HE2 PHE A 370      67.929 -17.833  54.379  1.00  3.500          H  
ATOM   5912  HZ  PHE A 370      68.695 -19.506  56.044  1.00  3.500          H  
ATOM   5913  N   GLN A 371      69.814 -14.137  55.920  1.00  1.880          N  
ATOM   5914  CA  GLN A 371      70.275 -13.935  54.540  1.00  1.830          C  
ATOM   5915  C   GLN A 371      70.571 -15.268  53.857  1.00  1.730          C  
ATOM   5916  O   GLN A 371      70.895 -16.248  54.518  1.00  1.740          O  
ATOM   5917  CB  GLN A 371      71.523 -13.051  54.497  1.00  2.580          C  
ATOM   5918  CG  GLN A 371      71.319 -11.644  55.032  1.00  2.580          C  
ATOM   5919  CD  GLN A 371      72.565 -10.795  54.906  1.00  2.580          C  
ATOM   5920  OE1 GLN A 371      73.680 -11.329  54.897  1.00  2.580          O  
ATOM   5921  NE2 GLN A 371      72.397  -9.485  54.808  1.00  2.580          N  
ATOM   5922  H   GLN A 371      70.320 -14.773  56.555  1.00  2.260          H  
ATOM   5923  HA  GLN A 371      69.484 -13.444  53.977  1.00  2.200          H  
ATOM   5924 1HB  GLN A 371      72.315 -13.522  55.080  1.00  3.100          H  
ATOM   5925 2HB  GLN A 371      71.880 -12.977  53.469  1.00  3.100          H  
ATOM   5926 1HG  GLN A 371      70.500 -11.163  54.496  1.00  3.100          H  
ATOM   5927 2HG  GLN A 371      71.079 -11.722  56.086  1.00  3.100          H  
ATOM   5928 1HE2 GLN A 371      73.192  -8.881  54.720  1.00  3.100          H  
ATOM   5929 2HE2 GLN A 371      71.476  -9.090  54.821  1.00  3.100          H  
ATOM   5930  N   GLU A 372      70.491 -15.321  52.529  1.00  1.640          N  
ATOM   5931  CA  GLU A 372      70.849 -16.570  51.857  1.00  1.520          C  
ATOM   5932  C   GLU A 372      72.345 -16.618  51.448  1.00  1.330          C  
ATOM   5933  O   GLU A 372      72.762 -15.879  50.566  1.00  1.210          O  
ATOM   5934  CB  GLU A 372      69.988 -16.784  50.613  1.00  2.180          C  
ATOM   5935  CG  GLU A 372      68.497 -16.965  50.878  1.00  2.180          C  
ATOM   5936  CD  GLU A 372      67.748 -17.302  49.621  1.00  2.180          C  
ATOM   5937  OE1 GLU A 372      68.315 -17.125  48.569  1.00  2.180          O  
ATOM   5938  OE2 GLU A 372      66.628 -17.746  49.704  1.00  2.180          O  
ATOM   5939  H   GLU A 372      70.237 -14.508  51.985  1.00  1.970          H  
ATOM   5940  HA  GLU A 372      70.666 -17.392  52.544  1.00  1.820          H  
ATOM   5941 1HB  GLU A 372      70.108 -15.937  49.939  1.00  2.610          H  
ATOM   5942 2HB  GLU A 372      70.340 -17.673  50.081  1.00  2.610          H  
ATOM   5943 1HG  GLU A 372      68.342 -17.738  51.609  1.00  2.610          H  
ATOM   5944 2HG  GLU A 372      68.103 -16.041  51.289  1.00  2.610          H  
ATOM   5945  N   ASP A 373      73.149 -17.510  52.036  1.00  1.390          N  
ATOM   5946  CA  ASP A 373      74.604 -17.571  51.695  1.00  1.250          C  
ATOM   5947  C   ASP A 373      74.844 -18.318  50.382  1.00  1.180          C  
ATOM   5948  O   ASP A 373      75.941 -18.301  49.815  1.00  1.330          O  
ATOM   5949  CB  ASP A 373      75.444 -18.304  52.728  1.00  1.810          C  
ATOM   5950  CG  ASP A 373      75.534 -17.674  54.085  1.00  1.810          C  
ATOM   5951  OD1 ASP A 373      75.255 -16.517  54.267  1.00  1.810          O  
ATOM   5952  OD2 ASP A 373      75.909 -18.412  54.978  1.00  1.810          O  
ATOM   5953  H   ASP A 373      72.782 -18.086  52.777  1.00  1.670          H  
ATOM   5954  HA  ASP A 373      74.979 -16.552  51.588  1.00  1.500          H  
ATOM   5955 1HB  ASP A 373      75.102 -19.311  52.810  1.00  2.170          H  
ATOM   5956 2HB  ASP A 373      76.463 -18.366  52.342  1.00  2.170          H  
ATOM   5957  N   GLY A 374      73.814 -19.002  49.929  1.00  0.950          N  
ATOM   5958  CA  GLY A 374      73.864 -19.735  48.688  1.00  0.870          C  
ATOM   5959  C   GLY A 374      72.463 -19.610  48.092  1.00  0.840          C  
ATOM   5960  O   GLY A 374      71.493 -19.979  48.758  1.00  0.940          O  
ATOM   5961  H   GLY A 374      72.955 -18.965  50.457  1.00  1.140          H  
ATOM   5962 1HA  GLY A 374      74.653 -19.340  48.066  1.00  1.040          H  
ATOM   5963 2HA  GLY A 374      74.094 -20.785  48.886  1.00  1.040          H  
ATOM   5964  N   PRO A 375      72.335 -19.101  46.857  1.00  0.740          N  
ATOM   5965  CA  PRO A 375      71.112 -18.872  46.115  1.00  0.690          C  
ATOM   5966  C   PRO A 375      70.645 -20.144  45.482  1.00  0.580          C  
ATOM   5967  O   PRO A 375      71.365 -21.142  45.500  1.00  0.570          O  
ATOM   5968  CB  PRO A 375      71.551 -17.866  45.052  1.00  1.030          C  
ATOM   5969  CG  PRO A 375      72.976 -18.255  44.757  1.00  1.030          C  
ATOM   5970  CD  PRO A 375      73.548 -18.685  46.098  1.00  1.030          C  
ATOM   5971  HA  PRO A 375      70.341 -18.452  46.784  1.00  0.830          H  
ATOM   5972 1HB  PRO A 375      70.900 -17.949  44.165  1.00  1.240          H  
ATOM   5973 2HB  PRO A 375      71.446 -16.841  45.436  1.00  1.240          H  
ATOM   5974 1HG  PRO A 375      72.998 -19.069  44.012  1.00  1.240          H  
ATOM   5975 2HG  PRO A 375      73.520 -17.407  44.315  1.00  1.240          H  
ATOM   5976 1HD  PRO A 375      74.221 -19.543  45.926  1.00  1.240          H  
ATOM   5977 2HD  PRO A 375      74.047 -17.823  46.579  1.00  1.240          H  
ATOM   5978  N   VAL A 376      69.494 -20.088  44.840  1.00  0.510          N  
ATOM   5979  CA  VAL A 376      69.053 -21.232  44.075  1.00  0.390          C  
ATOM   5980  C   VAL A 376      68.841 -20.804  42.639  1.00  0.330          C  
ATOM   5981  O   VAL A 376      68.627 -19.624  42.348  1.00  0.420          O  
ATOM   5982  CB  VAL A 376      67.730 -21.807  44.630  1.00  0.590          C  
ATOM   5983  CG1 VAL A 376      67.915 -22.228  46.075  1.00  0.590          C  
ATOM   5984  CG2 VAL A 376      66.618 -20.792  44.502  1.00  0.590          C  
ATOM   5985  H   VAL A 376      68.941 -19.249  44.882  1.00  0.610          H  
ATOM   5986  HA  VAL A 376      69.818 -22.007  44.103  1.00  0.470          H  
ATOM   5987  HB  VAL A 376      67.465 -22.701  44.062  1.00  0.710          H  
ATOM   5988 1HG1 VAL A 376      66.996 -22.652  46.443  1.00  0.710          H  
ATOM   5989 2HG1 VAL A 376      68.709 -22.968  46.139  1.00  0.710          H  
ATOM   5990 3HG1 VAL A 376      68.180 -21.363  46.681  1.00  0.710          H  
ATOM   5991 1HG2 VAL A 376      65.688 -21.219  44.892  1.00  0.710          H  
ATOM   5992 2HG2 VAL A 376      66.893 -19.927  45.075  1.00  0.710          H  
ATOM   5993 3HG2 VAL A 376      66.463 -20.510  43.464  1.00  0.710          H  
ATOM   5994  N   ILE A 377      68.848 -21.784  41.756  1.00  0.230          N  
ATOM   5995  CA  ILE A 377      68.596 -21.556  40.349  1.00  0.250          C  
ATOM   5996  C   ILE A 377      67.145 -21.178  40.138  1.00  0.350          C  
ATOM   5997  O   ILE A 377      66.814 -20.190  39.476  1.00  0.510          O  
ATOM   5998  CB  ILE A 377      68.885 -22.855  39.565  1.00  0.340          C  
ATOM   5999  CG1 ILE A 377      70.399 -23.175  39.645  1.00  0.340          C  
ATOM   6000  CG2 ILE A 377      68.400 -22.714  38.097  1.00  0.340          C  
ATOM   6001  CD1 ILE A 377      70.766 -24.584  39.199  1.00  0.340          C  
ATOM   6002  H   ILE A 377      69.041 -22.721  42.084  1.00  0.280          H  
ATOM   6003  HA  ILE A 377      69.233 -20.746  39.995  1.00  0.300          H  
ATOM   6004  HB  ILE A 377      68.353 -23.685  40.028  1.00  0.410          H  
ATOM   6005 1HG1 ILE A 377      70.940 -22.463  39.022  1.00  0.410          H  
ATOM   6006 2HG1 ILE A 377      70.732 -23.049  40.673  1.00  0.410          H  
ATOM   6007 1HG2 ILE A 377      68.589 -23.629  37.551  1.00  0.410          H  
ATOM   6008 2HG2 ILE A 377      67.329 -22.515  38.062  1.00  0.410          H  
ATOM   6009 3HG2 ILE A 377      68.929 -21.891  37.618  1.00  0.410          H  
ATOM   6010 1HD1 ILE A 377      71.838 -24.720  39.295  1.00  0.410          H  
ATOM   6011 2HD1 ILE A 377      70.249 -25.307  39.833  1.00  0.410          H  
ATOM   6012 3HD1 ILE A 377      70.480 -24.745  38.165  1.00  0.410          H  
ATOM   6013  N   HIS A 378      66.266 -21.975  40.721  1.00  0.300          N  
ATOM   6014  CA  HIS A 378      64.844 -21.811  40.523  1.00  0.430          C  
ATOM   6015  C   HIS A 378      64.216 -20.810  41.468  1.00  0.540          C  
ATOM   6016  O   HIS A 378      63.473 -21.147  42.389  1.00  0.550          O  
ATOM   6017  CB  HIS A 378      64.169 -23.165  40.616  1.00  0.550          C  
ATOM   6018  CG  HIS A 378      64.651 -24.076  39.566  1.00  0.550          C  
ATOM   6019  ND1 HIS A 378      64.399 -23.855  38.231  1.00  0.550          N  
ATOM   6020  CD2 HIS A 378      65.399 -25.200  39.634  1.00  0.550          C  
ATOM   6021  CE1 HIS A 378      64.968 -24.807  37.517  1.00  0.550          C  
ATOM   6022  NE2 HIS A 378      65.591 -25.638  38.344  1.00  0.550          N  
ATOM   6023  H   HIS A 378      66.594 -22.745  41.290  1.00  0.360          H  
ATOM   6024  HA  HIS A 378      64.670 -21.438  39.513  1.00  0.520          H  
ATOM   6025 1HB  HIS A 378      64.330 -23.603  41.590  1.00  0.660          H  
ATOM   6026 2HB  HIS A 378      63.117 -23.038  40.470  1.00  0.660          H  
ATOM   6027  HD1 HIS A 378      63.749 -23.141  37.868  1.00  0.660          H  
ATOM   6028  HD2 HIS A 378      65.838 -25.747  40.472  1.00  0.660          H  
ATOM   6029  HE1 HIS A 378      64.881 -24.806  36.431  1.00  0.660          H  
ATOM   6030  N   GLN A 379      64.492 -19.549  41.203  1.00  0.690          N  
ATOM   6031  CA  GLN A 379      63.982 -18.458  42.026  1.00  0.880          C  
ATOM   6032  C   GLN A 379      62.455 -18.441  41.994  1.00  1.000          C  
ATOM   6033  O   GLN A 379      61.793 -18.085  42.969  1.00  1.100          O  
ATOM   6034  CB  GLN A 379      64.530 -17.119  41.542  1.00  1.160          C  
ATOM   6035  CG  GLN A 379      66.016 -16.925  41.783  1.00  1.160          C  
ATOM   6036  CD  GLN A 379      66.336 -16.764  43.245  1.00  1.160          C  
ATOM   6037  OE1 GLN A 379      65.704 -15.956  43.929  1.00  1.160          O  
ATOM   6038  NE2 GLN A 379      67.300 -17.508  43.744  1.00  1.160          N  
ATOM   6039  H   GLN A 379      65.125 -19.393  40.410  1.00  0.830          H  
ATOM   6040  HA  GLN A 379      64.300 -18.623  43.052  1.00  1.060          H  
ATOM   6041 1HB  GLN A 379      64.339 -17.010  40.475  1.00  1.390          H  
ATOM   6042 2HB  GLN A 379      64.004 -16.321  42.055  1.00  1.390          H  
ATOM   6043 1HG  GLN A 379      66.552 -17.810  41.420  1.00  1.390          H  
ATOM   6044 2HG  GLN A 379      66.356 -16.037  41.254  1.00  1.390          H  
ATOM   6045 1HE2 GLN A 379      67.533 -17.418  44.711  1.00  1.390          H  
ATOM   6046 2HE2 GLN A 379      67.801 -18.177  43.143  1.00  1.390          H  
ATOM   6047  N   GLU A 380      61.882 -18.880  40.874  1.00  1.000          N  
ATOM   6048  CA  GLU A 380      60.441 -18.931  40.681  1.00  1.120          C  
ATOM   6049  C   GLU A 380      59.734 -19.899  41.645  1.00  1.050          C  
ATOM   6050  O   GLU A 380      58.514 -19.851  41.792  1.00  1.140          O  
ATOM   6051  CB  GLU A 380      60.118 -19.300  39.221  1.00  1.520          C  
ATOM   6052  CG  GLU A 380      60.538 -20.711  38.780  1.00  1.520          C  
ATOM   6053  CD  GLU A 380      61.947 -20.835  38.290  1.00  1.520          C  
ATOM   6054  OE1 GLU A 380      62.699 -19.913  38.532  1.00  1.520          O  
ATOM   6055  OE2 GLU A 380      62.293 -21.864  37.701  1.00  1.520          O  
ATOM   6056  H   GLU A 380      62.468 -19.151  40.077  1.00  1.200          H  
ATOM   6057  HA  GLU A 380      60.045 -17.932  40.868  1.00  1.340          H  
ATOM   6058 1HB  GLU A 380      59.041 -19.223  39.064  1.00  1.820          H  
ATOM   6059 2HB  GLU A 380      60.595 -18.583  38.553  1.00  1.820          H  
ATOM   6060 1HG  GLU A 380      60.441 -21.358  39.609  1.00  1.820          H  
ATOM   6061 2HG  GLU A 380      59.851 -21.041  38.016  1.00  1.820          H  
ATOM   6062  N   MET A 381      60.488 -20.794  42.298  1.00  0.910          N  
ATOM   6063  CA  MET A 381      59.906 -21.763  43.215  1.00  0.860          C  
ATOM   6064  C   MET A 381      59.883 -21.243  44.637  1.00  0.900          C  
ATOM   6065  O   MET A 381      59.280 -21.865  45.526  1.00  0.880          O  
ATOM   6066  CB  MET A 381      60.720 -23.026  43.158  1.00  1.220          C  
ATOM   6067  CG  MET A 381      60.689 -23.683  41.837  1.00  1.220          C  
ATOM   6068  SD  MET A 381      59.102 -24.312  41.379  1.00  1.220          S  
ATOM   6069  CE  MET A 381      58.407 -23.180  40.281  1.00  1.220          C  
ATOM   6070  H   MET A 381      61.504 -20.801  42.169  1.00  1.090          H  
ATOM   6071  HA  MET A 381      58.879 -21.959  42.927  1.00  1.030          H  
ATOM   6072 1HB  MET A 381      61.765 -22.807  43.403  1.00  1.470          H  
ATOM   6073 2HB  MET A 381      60.351 -23.736  43.898  1.00  1.470          H  
ATOM   6074 1HG  MET A 381      60.985 -22.972  41.094  1.00  1.470          H  
ATOM   6075 2HG  MET A 381      61.409 -24.468  41.843  1.00  1.470          H  
ATOM   6076 1HE  MET A 381      57.455 -23.558  39.977  1.00  1.470          H  
ATOM   6077 2HE  MET A 381      58.286 -22.222  40.754  1.00  1.470          H  
ATOM   6078 3HE  MET A 381      59.035 -23.082  39.427  1.00  1.470          H  
ATOM   6079  N   ILE A 382      60.515 -20.088  44.845  1.00  0.970          N  
ATOM   6080  CA  ILE A 382      60.609 -19.488  46.159  1.00  1.040          C  
ATOM   6081  C   ILE A 382      59.296 -18.773  46.419  1.00  1.160          C  
ATOM   6082  O   ILE A 382      58.813 -18.752  47.545  1.00  1.170          O  
ATOM   6083  CB  ILE A 382      61.791 -18.504  46.310  1.00  1.430          C  
ATOM   6084  CG1 ILE A 382      63.130 -19.232  46.138  1.00  1.430          C  
ATOM   6085  CG2 ILE A 382      61.745 -17.896  47.721  1.00  1.430          C  
ATOM   6086  CD1 ILE A 382      64.313 -18.297  46.032  1.00  1.430          C  
ATOM   6087  H   ILE A 382      60.956 -19.599  44.060  1.00  1.160          H  
ATOM   6088  HA  ILE A 382      60.725 -20.273  46.898  1.00  1.250          H  
ATOM   6089  HB  ILE A 382      61.719 -17.718  45.557  1.00  1.710          H  
ATOM   6090 1HG1 ILE A 382      63.288 -19.894  46.970  1.00  1.710          H  
ATOM   6091 2HG1 ILE A 382      63.087 -19.831  45.224  1.00  1.710          H  
ATOM   6092 1HG2 ILE A 382      62.542 -17.189  47.875  1.00  1.710          H  
ATOM   6093 2HG2 ILE A 382      60.853 -17.408  47.848  1.00  1.710          H  
ATOM   6094 3HG2 ILE A 382      61.819 -18.680  48.460  1.00  1.710          H  
ATOM   6095 1HD1 ILE A 382      65.197 -18.860  45.905  1.00  1.710          H  
ATOM   6096 2HD1 ILE A 382      64.172 -17.639  45.181  1.00  1.710          H  
ATOM   6097 3HD1 ILE A 382      64.424 -17.700  46.925  1.00  1.710          H  
ATOM   6098  N   GLY A 383      58.779 -18.095  45.391  1.00  1.240          N  
ATOM   6099  CA  GLY A 383      57.516 -17.357  45.457  1.00  1.340          C  
ATOM   6100  C   GLY A 383      57.729 -15.934  44.984  1.00  1.440          C  
ATOM   6101  O   GLY A 383      58.771 -15.613  44.382  1.00  1.410          O  
ATOM   6102  H   GLY A 383      59.276 -18.124  44.511  1.00  1.490          H  
ATOM   6103 1HA  GLY A 383      56.765 -17.847  44.833  1.00  1.610          H  
ATOM   6104 2HA  GLY A 383      57.128 -17.355  46.476  1.00  1.610          H  
ATOM   6105  N   GLY A 384      56.799 -15.049  45.342  1.00  1.560          N  
ATOM   6106  CA  GLY A 384      56.908 -13.621  44.995  1.00  1.670          C  
ATOM   6107  C   GLY A 384      57.948 -12.855  45.829  1.00  1.690          C  
ATOM   6108  O   GLY A 384      57.720 -11.729  46.264  1.00  1.810          O  
ATOM   6109  H   GLY A 384      55.935 -15.420  45.785  1.00  1.870          H  
ATOM   6110 1HA  GLY A 384      57.169 -13.526  43.948  1.00  2.000          H  
ATOM   6111 2HA  GLY A 384      55.938 -13.151  45.136  1.00  2.000          H  
ATOM   6112  N   PHE A 385      59.135 -13.438  45.930  1.00  1.580          N  
ATOM   6113  CA  PHE A 385      60.285 -12.913  46.625  1.00  1.580          C  
ATOM   6114  C   PHE A 385      61.349 -12.513  45.607  1.00  1.550          C  
ATOM   6115  O   PHE A 385      62.181 -11.643  45.880  1.00  1.600          O  
ATOM   6116  CB  PHE A 385      60.908 -14.009  47.511  1.00  2.210          C  
ATOM   6117  CG  PHE A 385      60.064 -14.588  48.658  1.00  2.210          C  
ATOM   6118  CD1 PHE A 385      59.178 -15.607  48.434  1.00  2.210          C  
ATOM   6119  CD2 PHE A 385      60.233 -14.182  49.958  1.00  2.210          C  
ATOM   6120  CE1 PHE A 385      58.475 -16.205  49.462  1.00  2.210          C  
ATOM   6121  CE2 PHE A 385      59.514 -14.769  50.987  1.00  2.210          C  
ATOM   6122  CZ  PHE A 385      58.639 -15.777  50.734  1.00  2.210          C  
ATOM   6123  H   PHE A 385      59.213 -14.334  45.484  1.00  1.900          H  
ATOM   6124  HA  PHE A 385      59.992 -12.045  47.217  1.00  1.900          H  
ATOM   6125 1HB  PHE A 385      61.193 -14.844  46.866  1.00  2.650          H  
ATOM   6126 2HB  PHE A 385      61.829 -13.623  47.943  1.00  2.650          H  
ATOM   6127  HD1 PHE A 385      59.047 -15.967  47.429  1.00  2.650          H  
ATOM   6128  HD2 PHE A 385      60.950 -13.401  50.175  1.00  2.650          H  
ATOM   6129  HE1 PHE A 385      57.785 -17.026  49.238  1.00  2.650          H  
ATOM   6130  HE2 PHE A 385      59.653 -14.441  52.001  1.00  2.650          H  
ATOM   6131  HZ  PHE A 385      58.086 -16.239  51.547  1.00  2.650          H  
ATOM   6132  N   ARG A 386      61.302 -13.146  44.420  1.00  1.480          N  
ATOM   6133  CA  ARG A 386      62.342 -12.994  43.391  1.00  1.430          C  
ATOM   6134  C   ARG A 386      62.747 -11.558  43.064  1.00  1.520          C  
ATOM   6135  O   ARG A 386      63.928 -11.283  42.850  1.00  1.480          O  
ATOM   6136  CB  ARG A 386      61.920 -13.664  42.087  1.00  2.020          C  
ATOM   6137  CG  ARG A 386      62.984 -13.604  40.963  1.00  2.020          C  
ATOM   6138  CD  ARG A 386      62.530 -14.237  39.697  1.00  2.020          C  
ATOM   6139  NE  ARG A 386      61.468 -13.462  39.044  1.00  2.020          N  
ATOM   6140  CZ  ARG A 386      60.671 -13.899  38.045  1.00  2.020          C  
ATOM   6141  NH1 ARG A 386      60.792 -15.124  37.559  1.00  2.020          N  
ATOM   6142  NH2 ARG A 386      59.762 -13.077  37.551  1.00  2.020          N  
ATOM   6143  H   ARG A 386      60.555 -13.829  44.257  1.00  1.780          H  
ATOM   6144  HA  ARG A 386      63.230 -13.515  43.752  1.00  1.720          H  
ATOM   6145 1HB  ARG A 386      61.692 -14.714  42.274  1.00  2.430          H  
ATOM   6146 2HB  ARG A 386      61.011 -13.193  41.710  1.00  2.430          H  
ATOM   6147 1HG  ARG A 386      63.201 -12.566  40.722  1.00  2.430          H  
ATOM   6148 2HG  ARG A 386      63.900 -14.086  41.294  1.00  2.430          H  
ATOM   6149 1HD  ARG A 386      63.374 -14.311  39.011  1.00  2.430          H  
ATOM   6150 2HD  ARG A 386      62.149 -15.236  39.920  1.00  2.430          H  
ATOM   6151  HE  ARG A 386      61.325 -12.493  39.352  1.00  2.430          H  
ATOM   6152 1HH1 ARG A 386      61.488 -15.753  37.929  1.00  2.430          H  
ATOM   6153 2HH1 ARG A 386      60.188 -15.432  36.810  1.00  2.430          H  
ATOM   6154 1HH2 ARG A 386      59.678 -12.137  37.931  1.00  2.430          H  
ATOM   6155 2HH2 ARG A 386      59.155 -13.375  36.804  1.00  2.430          H  
ATOM   6156  N   ASN A 387      61.778 -10.655  42.950  1.00  1.640          N  
ATOM   6157  CA  ASN A 387      62.084  -9.284  42.565  1.00  1.730          C  
ATOM   6158  C   ASN A 387      61.818  -8.259  43.674  1.00  1.840          C  
ATOM   6159  O   ASN A 387      61.644  -7.072  43.386  1.00  1.940          O  
ATOM   6160  CB  ASN A 387      61.287  -8.958  41.324  1.00  2.390          C  
ATOM   6161  CG  ASN A 387      61.703  -9.841  40.179  1.00  2.390          C  
ATOM   6162  OD1 ASN A 387      60.916 -10.712  39.766  1.00  2.390          O  
ATOM   6163  ND2 ASN A 387      62.890  -9.647  39.661  1.00  2.390          N  
ATOM   6164  H   ASN A 387      60.822 -10.925  43.136  1.00  1.970          H  
ATOM   6165  HA  ASN A 387      63.146  -9.222  42.330  1.00  2.080          H  
ATOM   6166 1HB  ASN A 387      60.223  -9.097  41.522  1.00  2.860          H  
ATOM   6167 2HB  ASN A 387      61.443  -7.916  41.046  1.00  2.860          H  
ATOM   6168 1HD2 ASN A 387      63.206 -10.210  38.897  1.00  2.860          H  
ATOM   6169 2HD2 ASN A 387      63.486  -8.933  40.030  1.00  2.860          H  
ATOM   6170  N   ALA A 388      61.720  -8.702  44.928  1.00  1.830          N  
ATOM   6171  CA  ALA A 388      61.425  -7.761  46.010  1.00  1.950          C  
ATOM   6172  C   ALA A 388      62.574  -6.791  46.294  1.00  1.990          C  
ATOM   6173  O   ALA A 388      63.743  -7.175  46.314  1.00  1.910          O  
ATOM   6174  CB  ALA A 388      61.092  -8.522  47.286  1.00  2.680          C  
ATOM   6175  H   ALA A 388      61.883  -9.693  45.142  1.00  2.200          H  
ATOM   6176  HA  ALA A 388      60.557  -7.174  45.711  1.00  2.340          H  
ATOM   6177 1HB  ALA A 388      60.836  -7.822  48.080  1.00  3.220          H  
ATOM   6178 2HB  ALA A 388      60.248  -9.188  47.100  1.00  3.220          H  
ATOM   6179 3HB  ALA A 388      61.958  -9.113  47.589  1.00  3.220          H  
ATOM   6180  N   LYS A 389      62.231  -5.533  46.609  1.00  2.120          N  
ATOM   6181  CA  LYS A 389      63.244  -4.564  47.044  1.00  2.170          C  
ATOM   6182  C   LYS A 389      63.486  -4.677  48.556  1.00  2.210          C  
ATOM   6183  O   LYS A 389      64.509  -4.241  49.091  1.00  2.220          O  
ATOM   6184  CB  LYS A 389      62.855  -3.134  46.657  1.00  3.020          C  
ATOM   6185  CG  LYS A 389      61.686  -2.518  47.421  1.00  3.020          C  
ATOM   6186  CD  LYS A 389      61.387  -1.115  46.891  1.00  3.020          C  
ATOM   6187  CE  LYS A 389      60.270  -0.439  47.669  1.00  3.020          C  
ATOM   6188  NZ  LYS A 389      59.968   0.920  47.140  1.00  3.020          N  
ATOM   6189  H   LYS A 389      61.267  -5.254  46.521  1.00  2.540          H  
ATOM   6190  HA  LYS A 389      64.183  -4.801  46.542  1.00  2.600          H  
ATOM   6191 1HB  LYS A 389      63.717  -2.481  46.798  1.00  3.620          H  
ATOM   6192 2HB  LYS A 389      62.605  -3.110  45.596  1.00  3.620          H  
ATOM   6193 1HG  LYS A 389      60.801  -3.140  47.323  1.00  3.620          H  
ATOM   6194 2HG  LYS A 389      61.940  -2.439  48.480  1.00  3.620          H  
ATOM   6195 1HD  LYS A 389      62.287  -0.503  46.965  1.00  3.620          H  
ATOM   6196 2HD  LYS A 389      61.096  -1.176  45.842  1.00  3.620          H  
ATOM   6197 1HE  LYS A 389      59.368  -1.048  47.614  1.00  3.620          H  
ATOM   6198 2HE  LYS A 389      60.569  -0.348  48.714  1.00  3.620          H  
ATOM   6199 1HZ  LYS A 389      59.216   1.325  47.713  1.00  3.620          H  
ATOM   6200 2HZ  LYS A 389      60.786   1.504  47.203  1.00  3.620          H  
ATOM   6201 3HZ  LYS A 389      59.669   0.860  46.180  1.00  3.620          H  
ATOM   6202  N   GLU A 390      62.543  -5.306  49.252  1.00  2.220          N  
ATOM   6203  CA  GLU A 390      62.587  -5.473  50.701  1.00  2.270          C  
ATOM   6204  C   GLU A 390      63.419  -6.730  50.937  1.00  2.140          C  
ATOM   6205  O   GLU A 390      62.929  -7.778  51.370  1.00  2.080          O  
ATOM   6206  CB  GLU A 390      61.144  -5.542  51.241  1.00  3.160          C  
ATOM   6207  CG  GLU A 390      60.356  -4.207  50.977  1.00  3.160          C  
ATOM   6208  CD  GLU A 390      58.874  -4.202  51.350  1.00  3.160          C  
ATOM   6209  OE1 GLU A 390      58.353  -5.217  51.689  1.00  3.160          O  
ATOM   6210  OE2 GLU A 390      58.250  -3.148  51.248  1.00  3.160          O  
ATOM   6211  H   GLU A 390      61.755  -5.670  48.745  1.00  2.660          H  
ATOM   6212  HA  GLU A 390      63.095  -4.622  51.154  1.00  2.720          H  
ATOM   6213 1HB  GLU A 390      60.607  -6.363  50.763  1.00  3.790          H  
ATOM   6214 2HB  GLU A 390      61.157  -5.733  52.317  1.00  3.790          H  
ATOM   6215 1HG  GLU A 390      60.851  -3.409  51.530  1.00  3.790          H  
ATOM   6216 2HG  GLU A 390      60.438  -3.968  49.921  1.00  3.790          H  
ATOM   6217  N   ALA A 391      64.719  -6.539  50.706  1.00  2.090          N  
ATOM   6218  CA  ALA A 391      65.756  -7.556  50.556  1.00  1.950          C  
ATOM   6219  C   ALA A 391      65.837  -8.621  51.631  1.00  1.950          C  
ATOM   6220  O   ALA A 391      66.207  -9.749  51.311  1.00  1.840          O  
ATOM   6221  CB  ALA A 391      67.105  -6.866  50.485  1.00  2.790          C  
ATOM   6222  H   ALA A 391      64.949  -5.580  50.425  1.00  2.510          H  
ATOM   6223  HA  ALA A 391      65.567  -8.061  49.607  1.00  2.340          H  
ATOM   6224 1HB  ALA A 391      67.880  -7.607  50.301  1.00  3.340          H  
ATOM   6225 2HB  ALA A 391      67.091  -6.138  49.671  1.00  3.340          H  
ATOM   6226 3HB  ALA A 391      67.303  -6.358  51.427  1.00  3.340          H  
ATOM   6227  N   ASP A 392      65.536  -8.316  52.890  1.00  2.070          N  
ATOM   6228  CA  ASP A 392      65.651  -9.371  53.885  1.00  2.070          C  
ATOM   6229  C   ASP A 392      64.450  -9.467  54.815  1.00  2.140          C  
ATOM   6230  O   ASP A 392      64.474 -10.231  55.790  1.00  2.160          O  
ATOM   6231  CB  ASP A 392      66.915  -9.152  54.712  1.00  2.900          C  
ATOM   6232  CG  ASP A 392      66.884  -7.857  55.572  1.00  2.900          C  
ATOM   6233  OD1 ASP A 392      65.808  -7.341  55.852  1.00  2.900          O  
ATOM   6234  OD2 ASP A 392      67.939  -7.363  55.873  1.00  2.900          O  
ATOM   6235  H   ASP A 392      65.261  -7.381  53.165  1.00  2.480          H  
ATOM   6236  HA  ASP A 392      65.740 -10.324  53.370  1.00  2.480          H  
ATOM   6237 1HB  ASP A 392      67.071 -10.017  55.364  1.00  3.480          H  
ATOM   6238 2HB  ASP A 392      67.773  -9.102  54.039  1.00  3.480          H  
ATOM   6239  N   VAL A 393      63.357  -8.757  54.532  1.00  2.190          N  
ATOM   6240  CA  VAL A 393      62.276  -8.861  55.502  1.00  2.250          C  
ATOM   6241  C   VAL A 393      61.500 -10.111  55.213  1.00  2.150          C  
ATOM   6242  O   VAL A 393      61.177 -10.872  56.130  1.00  2.150          O  
ATOM   6243  CB  VAL A 393      61.337  -7.654  55.530  1.00  3.130          C  
ATOM   6244  CG1 VAL A 393      60.153  -7.954  56.544  1.00  3.130          C  
ATOM   6245  CG2 VAL A 393      62.129  -6.423  55.948  1.00  3.130          C  
ATOM   6246  H   VAL A 393      63.282  -8.197  53.676  1.00  2.630          H  
ATOM   6247  HA  VAL A 393      62.711  -8.947  56.498  1.00  2.700          H  
ATOM   6248  HB  VAL A 393      60.917  -7.495  54.544  1.00  3.750          H  
ATOM   6249 1HG1 VAL A 393      59.476  -7.124  56.587  1.00  3.750          H  
ATOM   6250 2HG1 VAL A 393      59.594  -8.835  56.239  1.00  3.750          H  
ATOM   6251 3HG1 VAL A 393      60.567  -8.125  57.537  1.00  3.750          H  
ATOM   6252 1HG2 VAL A 393      61.483  -5.551  55.973  1.00  3.750          H  
ATOM   6253 2HG2 VAL A 393      62.555  -6.584  56.938  1.00  3.750          H  
ATOM   6254 3HG2 VAL A 393      62.938  -6.253  55.236  1.00  3.750          H  
ATOM   6255  N   SER A 394      61.157 -10.303  53.940  1.00  2.060          N  
ATOM   6256  CA  SER A 394      60.405 -11.466  53.541  1.00  1.980          C  
ATOM   6257  C   SER A 394      61.234 -12.748  53.737  1.00  1.880          C  
ATOM   6258  O   SER A 394      60.656 -13.805  53.992  1.00  1.850          O  
ATOM   6259  CB  SER A 394      59.934 -11.280  52.111  1.00  2.800          C  
ATOM   6260  OG  SER A 394      61.007 -11.278  51.213  1.00  2.800          O  
ATOM   6261  H   SER A 394      61.440  -9.637  53.231  1.00  2.470          H  
ATOM   6262  HA  SER A 394      59.519 -11.534  54.175  1.00  2.380          H  
ATOM   6263 1HB  SER A 394      59.222 -12.054  51.849  1.00  3.360          H  
ATOM   6264 2HB  SER A 394      59.407 -10.330  52.034  1.00  3.360          H  
ATOM   6265  HG  SER A 394      60.631 -11.033  50.356  1.00  3.360          H  
ATOM   6266  N   LEU A 395      62.584 -12.655  53.719  1.00  1.820          N  
ATOM   6267  CA  LEU A 395      63.409 -13.841  53.975  1.00  1.750          C  
ATOM   6268  C   LEU A 395      63.400 -14.171  55.448  1.00  1.810          C  
ATOM   6269  O   LEU A 395      63.305 -15.345  55.820  1.00  1.750          O  
ATOM   6270  CB  LEU A 395      64.884 -13.657  53.596  1.00  2.480          C  
ATOM   6271  CG  LEU A 395      65.256 -13.500  52.125  1.00  2.480          C  
ATOM   6272  CD1 LEU A 395      66.757 -13.219  52.066  1.00  2.480          C  
ATOM   6273  CD2 LEU A 395      64.899 -14.778  51.327  1.00  2.480          C  
ATOM   6274  H   LEU A 395      63.017 -11.779  53.462  1.00  2.180          H  
ATOM   6275  HA  LEU A 395      62.987 -14.684  53.438  1.00  2.100          H  
ATOM   6276 1HB  LEU A 395      65.265 -12.780  54.124  1.00  2.970          H  
ATOM   6277 2HB  LEU A 395      65.429 -14.520  53.969  1.00  2.970          H  
ATOM   6278  HG  LEU A 395      64.731 -12.642  51.698  1.00  2.970          H  
ATOM   6279 1HD1 LEU A 395      67.061 -13.084  51.028  1.00  2.970          H  
ATOM   6280 2HD1 LEU A 395      66.988 -12.312  52.629  1.00  2.970          H  
ATOM   6281 3HD1 LEU A 395      67.303 -14.057  52.498  1.00  2.970          H  
ATOM   6282 1HD2 LEU A 395      65.195 -14.647  50.285  1.00  2.970          H  
ATOM   6283 2HD2 LEU A 395      65.434 -15.637  51.744  1.00  2.970          H  
ATOM   6284 3HD2 LEU A 395      63.829 -14.966  51.367  1.00  2.970          H  
ATOM   6285  N   THR A 396      63.485 -13.140  56.295  1.00  1.970          N  
ATOM   6286  CA  THR A 396      63.470 -13.355  57.725  1.00  2.060          C  
ATOM   6287  C   THR A 396      62.150 -14.020  58.085  1.00  2.060          C  
ATOM   6288  O   THR A 396      62.133 -15.038  58.791  1.00  2.040          O  
ATOM   6289  CB  THR A 396      63.653 -12.012  58.486  1.00  2.850          C  
ATOM   6290  OG1 THR A 396      64.949 -11.424  58.154  1.00  2.850          O  
ATOM   6291  CG2 THR A 396      63.582 -12.246  59.980  1.00  2.850          C  
ATOM   6292  H   THR A 396      63.620 -12.185  55.956  1.00  2.360          H  
ATOM   6293  HA  THR A 396      64.273 -14.030  58.000  1.00  2.470          H  
ATOM   6294  HB  THR A 396      62.866 -11.315  58.192  1.00  3.420          H  
ATOM   6295  HG1 THR A 396      64.912 -11.063  57.238  1.00  3.420          H  
ATOM   6296 1HG2 THR A 396      63.714 -11.316  60.510  1.00  3.420          H  
ATOM   6297 2HG2 THR A 396      62.614 -12.669  60.239  1.00  3.420          H  
ATOM   6298 3HG2 THR A 396      64.377 -12.935  60.266  1.00  3.420          H  
ATOM   6299  N   ALA A 397      61.041 -13.457  57.575  1.00  2.080          N  
ATOM   6300  CA  ALA A 397      59.719 -14.004  57.832  1.00  2.090          C  
ATOM   6301  C   ALA A 397      59.558 -15.418  57.262  1.00  1.960          C  
ATOM   6302  O   ALA A 397      58.968 -16.271  57.924  1.00  1.950          O  
ATOM   6303  CB  ALA A 397      58.664 -13.083  57.279  1.00  2.920          C  
ATOM   6304  H   ALA A 397      61.130 -12.600  57.017  1.00  2.500          H  
ATOM   6305  HA  ALA A 397      59.587 -14.061  58.904  1.00  2.510          H  
ATOM   6306 1HB  ALA A 397      57.696 -13.484  57.538  1.00  3.510          H  
ATOM   6307 2HB  ALA A 397      58.777 -12.096  57.710  1.00  3.510          H  
ATOM   6308 3HB  ALA A 397      58.771 -13.014  56.198  1.00  3.510          H  
ATOM   6309  N   PHE A 398      60.094 -15.690  56.053  1.00  1.860          N  
ATOM   6310  CA  PHE A 398      59.999 -17.020  55.447  1.00  1.750          C  
ATOM   6311  C   PHE A 398      60.587 -18.061  56.359  1.00  1.730          C  
ATOM   6312  O   PHE A 398      59.957 -19.092  56.623  1.00  1.710          O  
ATOM   6313  CB  PHE A 398      60.771 -17.113  54.120  1.00  2.490          C  
ATOM   6314  CG  PHE A 398      60.805 -18.535  53.509  1.00  2.490          C  
ATOM   6315  CD1 PHE A 398      59.779 -18.995  52.696  1.00  2.490          C  
ATOM   6316  CD2 PHE A 398      61.871 -19.420  53.783  1.00  2.490          C  
ATOM   6317  CE1 PHE A 398      59.810 -20.283  52.171  1.00  2.490          C  
ATOM   6318  CE2 PHE A 398      61.897 -20.702  53.267  1.00  2.490          C  
ATOM   6319  CZ  PHE A 398      60.868 -21.135  52.463  1.00  2.490          C  
ATOM   6320  H   PHE A 398      60.533 -14.949  55.504  1.00  2.230          H  
ATOM   6321  HA  PHE A 398      58.948 -17.252  55.276  1.00  2.100          H  
ATOM   6322 1HB  PHE A 398      60.328 -16.438  53.398  1.00  2.990          H  
ATOM   6323 2HB  PHE A 398      61.794 -16.786  54.274  1.00  2.990          H  
ATOM   6324  HD1 PHE A 398      58.944 -18.334  52.469  1.00  2.990          H  
ATOM   6325  HD2 PHE A 398      62.685 -19.088  54.419  1.00  2.990          H  
ATOM   6326  HE1 PHE A 398      58.993 -20.624  51.528  1.00  2.990          H  
ATOM   6327  HE2 PHE A 398      62.729 -21.371  53.494  1.00  2.990          H  
ATOM   6328  HZ  PHE A 398      60.890 -22.143  52.052  1.00  2.990          H  
ATOM   6329  N   VAL A 399      61.816 -17.804  56.820  1.00  1.750          N  
ATOM   6330  CA  VAL A 399      62.489 -18.749  57.681  1.00  1.750          C  
ATOM   6331  C   VAL A 399      61.733 -18.884  58.976  1.00  1.840          C  
ATOM   6332  O   VAL A 399      61.527 -20.004  59.432  1.00  1.820          O  
ATOM   6333  CB  VAL A 399      63.951 -18.391  57.890  1.00  2.450          C  
ATOM   6334  CG1 VAL A 399      64.596 -19.308  58.958  1.00  2.450          C  
ATOM   6335  CG2 VAL A 399      64.630 -18.562  56.581  1.00  2.450          C  
ATOM   6336  H   VAL A 399      62.275 -16.924  56.553  1.00  2.100          H  
ATOM   6337  HA  VAL A 399      62.476 -19.718  57.185  1.00  2.100          H  
ATOM   6338  HB  VAL A 399      64.040 -17.352  58.226  1.00  2.940          H  
ATOM   6339 1HG1 VAL A 399      65.646 -19.047  59.075  1.00  2.940          H  
ATOM   6340 2HG1 VAL A 399      64.091 -19.178  59.911  1.00  2.940          H  
ATOM   6341 3HG1 VAL A 399      64.516 -20.351  58.645  1.00  2.940          H  
ATOM   6342 1HG2 VAL A 399      65.634 -18.320  56.707  1.00  2.940          H  
ATOM   6343 2HG2 VAL A 399      64.542 -19.593  56.246  1.00  2.940          H  
ATOM   6344 3HG2 VAL A 399      64.185 -17.899  55.843  1.00  2.940          H  
ATOM   6345  N   LEU A 400      61.268 -17.778  59.574  1.00  1.960          N  
ATOM   6346  CA  LEU A 400      60.476 -17.948  60.783  1.00  2.040          C  
ATOM   6347  C   LEU A 400      59.351 -18.889  60.586  1.00  1.990          C  
ATOM   6348  O   LEU A 400      59.175 -19.787  61.398  1.00  2.020          O  
ATOM   6349  CB  LEU A 400      59.833 -16.640  61.248  1.00  2.820          C  
ATOM   6350  CG  LEU A 400      60.642 -15.726  62.017  1.00  2.820          C  
ATOM   6351  CD1 LEU A 400      60.013 -14.390  62.081  1.00  2.820          C  
ATOM   6352  CD2 LEU A 400      60.641 -16.265  63.408  1.00  2.820          C  
ATOM   6353  H   LEU A 400      61.469 -16.843  59.201  1.00  2.350          H  
ATOM   6354  HA  LEU A 400      61.124 -18.355  61.550  1.00  2.450          H  
ATOM   6355 1HB  LEU A 400      59.504 -16.107  60.370  1.00  3.390          H  
ATOM   6356 2HB  LEU A 400      58.951 -16.884  61.829  1.00  3.390          H  
ATOM   6357  HG  LEU A 400      61.641 -15.647  61.595  1.00  3.390          H  
ATOM   6358 1HD1 LEU A 400      60.608 -13.735  62.686  1.00  3.390          H  
ATOM   6359 2HD1 LEU A 400      59.953 -14.004  61.089  1.00  3.390          H  
ATOM   6360 3HD1 LEU A 400      59.034 -14.466  62.515  1.00  3.390          H  
ATOM   6361 1HD2 LEU A 400      61.178 -15.628  64.043  1.00  3.390          H  
ATOM   6362 2HD2 LEU A 400      59.617 -16.317  63.768  1.00  3.390          H  
ATOM   6363 3HD2 LEU A 400      61.074 -17.247  63.433  1.00  3.390          H  
ATOM   6364  N   ILE A 401      58.616 -18.732  59.507  1.00  1.910          N  
ATOM   6365  CA  ILE A 401      57.500 -19.601  59.267  1.00  1.860          C  
ATOM   6366  C   ILE A 401      57.984 -21.030  59.091  1.00  1.740          C  
ATOM   6367  O   ILE A 401      57.506 -21.934  59.766  1.00  1.730          O  
ATOM   6368  CB  ILE A 401      56.740 -19.094  58.046  1.00  2.620          C  
ATOM   6369  CG1 ILE A 401      56.110 -17.742  58.438  1.00  2.620          C  
ATOM   6370  CG2 ILE A 401      55.672 -20.138  57.624  1.00  2.620          C  
ATOM   6371  CD1 ILE A 401      55.656 -16.921  57.293  1.00  2.620          C  
ATOM   6372  H   ILE A 401      58.818 -17.953  58.870  1.00  2.290          H  
ATOM   6373  HA  ILE A 401      56.835 -19.560  60.127  1.00  2.230          H  
ATOM   6374  HB  ILE A 401      57.434 -18.908  57.227  1.00  3.150          H  
ATOM   6375 1HG1 ILE A 401      55.256 -17.941  59.079  1.00  3.150          H  
ATOM   6376 2HG1 ILE A 401      56.828 -17.164  59.005  1.00  3.150          H  
ATOM   6377 1HG2 ILE A 401      55.110 -19.777  56.771  1.00  3.150          H  
ATOM   6378 2HG2 ILE A 401      56.147 -21.080  57.357  1.00  3.150          H  
ATOM   6379 3HG2 ILE A 401      54.995 -20.311  58.464  1.00  3.150          H  
ATOM   6380 1HD1 ILE A 401      55.222 -15.994  57.663  1.00  3.150          H  
ATOM   6381 2HD1 ILE A 401      56.521 -16.696  56.673  1.00  3.150          H  
ATOM   6382 3HD1 ILE A 401      54.935 -17.446  56.707  1.00  3.150          H  
ATOM   6383  N   ALA A 402      59.000 -21.253  58.259  1.00  1.660          N  
ATOM   6384  CA  ALA A 402      59.472 -22.618  58.046  1.00  1.560          C  
ATOM   6385  C   ALA A 402      59.898 -23.280  59.370  1.00  1.630          C  
ATOM   6386  O   ALA A 402      59.648 -24.472  59.578  1.00  1.590          O  
ATOM   6387  CB  ALA A 402      60.637 -22.617  57.055  1.00  2.220          C  
ATOM   6388  H   ALA A 402      59.416 -20.470  57.744  1.00  1.990          H  
ATOM   6389  HA  ALA A 402      58.650 -23.197  57.629  1.00  1.870          H  
ATOM   6390 1HB  ALA A 402      60.966 -23.641  56.874  1.00  2.670          H  
ATOM   6391 2HB  ALA A 402      60.316 -22.164  56.115  1.00  2.670          H  
ATOM   6392 3HB  ALA A 402      61.458 -22.035  57.475  1.00  2.670          H  
ATOM   6393  N   LEU A 403      60.505 -22.510  60.281  1.00  1.750          N  
ATOM   6394  CA  LEU A 403      60.914 -23.045  61.575  1.00  1.840          C  
ATOM   6395  C   LEU A 403      59.717 -23.244  62.517  1.00  1.890          C  
ATOM   6396  O   LEU A 403      59.586 -24.278  63.167  1.00  1.890          O  
ATOM   6397  CB  LEU A 403      61.880 -22.073  62.272  1.00  2.540          C  
ATOM   6398  CG  LEU A 403      63.297 -21.830  61.667  1.00  2.540          C  
ATOM   6399  CD1 LEU A 403      63.960 -20.694  62.476  1.00  2.540          C  
ATOM   6400  CD2 LEU A 403      64.153 -23.102  61.705  1.00  2.540          C  
ATOM   6401  H   LEU A 403      60.726 -21.543  60.032  1.00  2.100          H  
ATOM   6402  HA  LEU A 403      61.388 -24.009  61.418  1.00  2.210          H  
ATOM   6403 1HB  LEU A 403      61.389 -21.099  62.296  1.00  3.050          H  
ATOM   6404 2HB  LEU A 403      61.997 -22.395  63.274  1.00  3.050          H  
ATOM   6405  HG  LEU A 403      63.197 -21.504  60.635  1.00  3.050          H  
ATOM   6406 1HD1 LEU A 403      64.946 -20.477  62.064  1.00  3.050          H  
ATOM   6407 2HD1 LEU A 403      63.341 -19.797  62.418  1.00  3.050          H  
ATOM   6408 3HD1 LEU A 403      64.066 -20.989  63.515  1.00  3.050          H  
ATOM   6409 1HD2 LEU A 403      65.135 -22.890  61.282  1.00  3.050          H  
ATOM   6410 2HD2 LEU A 403      64.267 -23.436  62.725  1.00  3.050          H  
ATOM   6411 3HD2 LEU A 403      63.677 -23.885  61.122  1.00  3.050          H  
ATOM   6412  N   GLN A 404      58.812 -22.272  62.559  1.00  1.930          N  
ATOM   6413  CA  GLN A 404      57.624 -22.283  63.412  1.00  1.940          C  
ATOM   6414  C   GLN A 404      56.667 -23.411  63.047  1.00  1.920          C  
ATOM   6415  O   GLN A 404      56.065 -24.034  63.921  1.00  1.990          O  
ATOM   6416  CB  GLN A 404      56.928 -20.939  63.315  1.00  2.710          C  
ATOM   6417  CG  GLN A 404      57.682 -19.807  63.979  1.00  2.710          C  
ATOM   6418  CD  GLN A 404      57.137 -18.479  63.579  1.00  2.710          C  
ATOM   6419  OE1 GLN A 404      56.765 -18.251  62.432  1.00  2.710          O  
ATOM   6420  NE2 GLN A 404      57.074 -17.590  64.502  1.00  2.710          N  
ATOM   6421  H   GLN A 404      58.975 -21.446  61.993  1.00  2.320          H  
ATOM   6422  HA  GLN A 404      57.947 -22.429  64.440  1.00  2.330          H  
ATOM   6423 1HB  GLN A 404      56.786 -20.692  62.266  1.00  3.250          H  
ATOM   6424 2HB  GLN A 404      55.944 -21.007  63.776  1.00  3.250          H  
ATOM   6425 1HG  GLN A 404      57.553 -19.905  65.053  1.00  3.250          H  
ATOM   6426 2HG  GLN A 404      58.738 -19.856  63.740  1.00  3.250          H  
ATOM   6427 1HE2 GLN A 404      56.692 -16.673  64.290  1.00  3.250          H  
ATOM   6428 2HE2 GLN A 404      57.390 -17.808  65.427  1.00  3.250          H  
ATOM   6429  N   GLU A 405      56.568 -23.727  61.762  1.00  1.810          N  
ATOM   6430  CA  GLU A 405      55.702 -24.806  61.288  1.00  1.750          C  
ATOM   6431  C   GLU A 405      56.146 -26.163  61.870  1.00  1.730          C  
ATOM   6432  O   GLU A 405      55.373 -27.120  61.860  1.00  1.700          O  
ATOM   6433  CB  GLU A 405      55.662 -24.895  59.745  1.00  2.470          C  
ATOM   6434  CG  GLU A 405      54.940 -23.717  58.976  1.00  2.470          C  
ATOM   6435  CD  GLU A 405      53.460 -23.553  59.221  1.00  2.470          C  
ATOM   6436  OE1 GLU A 405      52.745 -24.523  59.261  1.00  2.470          O  
ATOM   6437  OE2 GLU A 405      53.054 -22.416  59.360  1.00  2.470          O  
ATOM   6438  H   GLU A 405      57.070 -23.156  61.077  1.00  2.170          H  
ATOM   6439  HA  GLU A 405      54.688 -24.608  61.634  1.00  2.100          H  
ATOM   6440 1HB  GLU A 405      56.690 -24.930  59.371  1.00  2.970          H  
ATOM   6441 2HB  GLU A 405      55.182 -25.828  59.449  1.00  2.970          H  
ATOM   6442 1HG  GLU A 405      55.391 -22.797  59.269  1.00  2.970          H  
ATOM   6443 2HG  GLU A 405      55.118 -23.842  57.909  1.00  2.970          H  
ATOM   6444  N   ALA A 406      57.420 -26.268  62.306  1.00  1.750          N  
ATOM   6445  CA  ALA A 406      58.013 -27.479  62.869  1.00  1.740          C  
ATOM   6446  C   ALA A 406      58.111 -27.368  64.403  1.00  1.890          C  
ATOM   6447  O   ALA A 406      58.889 -28.085  65.061  1.00  1.930          O  
ATOM   6448  CB  ALA A 406      59.385 -27.726  62.268  1.00  2.440          C  
ATOM   6449  H   ALA A 406      58.017 -25.438  62.324  1.00  2.100          H  
ATOM   6450  HA  ALA A 406      57.361 -28.317  62.633  1.00  2.090          H  
ATOM   6451 1HB  ALA A 406      59.800 -28.636  62.682  1.00  2.930          H  
ATOM   6452 2HB  ALA A 406      59.296 -27.824  61.186  1.00  2.930          H  
ATOM   6453 3HB  ALA A 406      60.035 -26.881  62.505  1.00  2.930          H  
ATOM   6454  N   ARG A 407      57.383 -26.409  64.967  1.00  1.990          N  
ATOM   6455  CA  ARG A 407      57.363 -26.194  66.394  1.00  2.160          C  
ATOM   6456  C   ARG A 407      56.872 -27.456  67.056  1.00  2.120          C  
ATOM   6457  O   ARG A 407      56.134 -28.242  66.466  1.00  2.030          O  
ATOM   6458  CB  ARG A 407      56.482 -25.009  66.773  1.00  2.960          C  
ATOM   6459  CG  ARG A 407      56.451 -24.656  68.256  1.00  2.960          C  
ATOM   6460  CD  ARG A 407      55.692 -23.435  68.513  1.00  2.960          C  
ATOM   6461  NE  ARG A 407      55.623 -23.156  69.940  1.00  2.960          N  
ATOM   6462  CZ  ARG A 407      55.048 -22.070  70.491  1.00  2.960          C  
ATOM   6463  NH1 ARG A 407      54.492 -21.155  69.722  1.00  2.960          N  
ATOM   6464  NH2 ARG A 407      55.046 -21.929  71.807  1.00  2.960          N  
ATOM   6465  H   ARG A 407      56.799 -25.798  64.392  1.00  2.390          H  
ATOM   6466  HA  ARG A 407      58.379 -25.987  66.735  1.00  2.590          H  
ATOM   6467 1HB  ARG A 407      56.841 -24.125  66.259  1.00  3.550          H  
ATOM   6468 2HB  ARG A 407      55.460 -25.194  66.443  1.00  3.550          H  
ATOM   6469 1HG  ARG A 407      55.948 -25.436  68.814  1.00  3.550          H  
ATOM   6470 2HG  ARG A 407      57.465 -24.525  68.638  1.00  3.550          H  
ATOM   6471 1HD  ARG A 407      56.177 -22.596  68.015  1.00  3.550          H  
ATOM   6472 2HD  ARG A 407      54.677 -23.559  68.133  1.00  3.550          H  
ATOM   6473  HE  ARG A 407      56.038 -23.841  70.569  1.00  3.550          H  
ATOM   6474 1HH1 ARG A 407      54.493 -21.265  68.721  1.00  3.550          H  
ATOM   6475 2HH1 ARG A 407      54.062 -20.335  70.126  1.00  3.550          H  
ATOM   6476 1HH2 ARG A 407      55.473 -22.637  72.390  1.00  3.550          H  
ATOM   6477 2HH2 ARG A 407      54.618 -21.118  72.230  1.00  3.550          H  
ATOM   6478  N   ASP A 408      57.339 -27.675  68.273  1.00  2.230          N  
ATOM   6479  CA  ASP A 408      57.025 -28.828  69.109  1.00  2.260          C  
ATOM   6480  C   ASP A 408      57.693 -30.120  68.633  1.00  2.180          C  
ATOM   6481  O   ASP A 408      57.457 -31.180  69.217  1.00  2.210          O  
ATOM   6482  CB  ASP A 408      55.507 -29.051  69.206  1.00  3.150          C  
ATOM   6483  CG  ASP A 408      54.734 -27.845  69.785  1.00  3.150          C  
ATOM   6484  OD1 ASP A 408      55.189 -27.226  70.726  1.00  3.150          O  
ATOM   6485  OD2 ASP A 408      53.691 -27.534  69.232  1.00  3.150          O  
ATOM   6486  H   ASP A 408      57.953 -26.974  68.675  1.00  2.680          H  
ATOM   6487  HA  ASP A 408      57.382 -28.628  70.115  1.00  2.710          H  
ATOM   6488 1HB  ASP A 408      55.086 -29.328  68.247  1.00  3.780          H  
ATOM   6489 2HB  ASP A 408      55.331 -29.898  69.868  1.00  3.780          H  
ATOM   6490  N   ILE A 409      58.595 -30.041  67.642  1.00  2.090          N  
ATOM   6491  CA  ILE A 409      59.348 -31.227  67.263  1.00  2.030          C  
ATOM   6492  C   ILE A 409      60.773 -31.081  67.809  1.00  2.130          C  
ATOM   6493  O   ILE A 409      61.192 -31.823  68.707  1.00  2.220          O  
ATOM   6494  CB  ILE A 409      59.366 -31.415  65.740  1.00  2.870          C  
ATOM   6495  CG1 ILE A 409      57.911 -31.577  65.228  1.00  2.870          C  
ATOM   6496  CG2 ILE A 409      60.203 -32.655  65.417  1.00  2.870          C  
ATOM   6497  CD1 ILE A 409      57.773 -31.506  63.723  1.00  2.870          C  
ATOM   6498  H   ILE A 409      58.725 -29.171  67.117  1.00  2.510          H  
ATOM   6499  HA  ILE A 409      58.890 -32.106  67.713  1.00  2.440          H  
ATOM   6500  HB  ILE A 409      59.792 -30.538  65.255  1.00  3.440          H  
ATOM   6501 1HG1 ILE A 409      57.514 -32.527  65.577  1.00  3.440          H  
ATOM   6502 2HG1 ILE A 409      57.303 -30.774  65.649  1.00  3.440          H  
ATOM   6503 1HG2 ILE A 409      60.232 -32.827  64.354  1.00  3.440          H  
ATOM   6504 2HG2 ILE A 409      61.223 -32.517  65.777  1.00  3.440          H  
ATOM   6505 3HG2 ILE A 409      59.763 -33.519  65.910  1.00  3.440          H  
ATOM   6506 1HD1 ILE A 409      56.720 -31.607  63.460  1.00  3.440          H  
ATOM   6507 2HD1 ILE A 409      58.142 -30.546  63.377  1.00  3.440          H  
ATOM   6508 3HD1 ILE A 409      58.335 -32.297  63.249  1.00  3.440          H  
ATOM   6509  N   CYS A 410      61.487 -30.044  67.354  1.00  2.120          N  
ATOM   6510  CA  CYS A 410      62.866 -29.816  67.792  1.00  2.230          C  
ATOM   6511  C   CYS A 410      62.990 -29.172  69.127  1.00  2.400          C  
ATOM   6512  O   CYS A 410      64.085 -28.940  69.626  1.00  2.520          O  
ATOM   6513  CB  CYS A 410      63.666 -28.996  66.819  1.00  3.080          C  
ATOM   6514  SG  CYS A 410      64.024 -29.820  65.394  1.00  3.080          S  
ATOM   6515  H   CYS A 410      61.083 -29.440  66.647  1.00  2.540          H  
ATOM   6516  HA  CYS A 410      63.332 -30.794  67.883  1.00  2.680          H  
ATOM   6517 1HB  CYS A 410      63.092 -28.120  66.552  1.00  3.690          H  
ATOM   6518 2HB  CYS A 410      64.569 -28.661  67.270  1.00  3.690          H  
ATOM   6519  N   GLU A 411      61.885 -28.951  69.787  1.00  2.410          N  
ATOM   6520  CA  GLU A 411      61.946 -28.338  71.091  1.00  2.590          C  
ATOM   6521  C   GLU A 411      62.760 -29.249  72.015  1.00  2.670          C  
ATOM   6522  O   GLU A 411      63.452 -28.781  72.916  1.00  2.800          O  
ATOM   6523  CB  GLU A 411      60.539 -28.139  71.647  1.00  3.550          C  
ATOM   6524  CG  GLU A 411      59.684 -27.152  70.857  1.00  3.550          C  
ATOM   6525  CD  GLU A 411      60.163 -25.763  70.825  1.00  3.550          C  
ATOM   6526  OE1 GLU A 411      60.439 -25.218  71.859  1.00  3.550          O  
ATOM   6527  OE2 GLU A 411      60.253 -25.231  69.742  1.00  3.550          O  
ATOM   6528  H   GLU A 411      61.001 -29.179  69.356  1.00  2.890          H  
ATOM   6529  HA  GLU A 411      62.449 -27.371  71.013  1.00  3.110          H  
ATOM   6530 1HB  GLU A 411      60.015 -29.096  71.659  1.00  4.260          H  
ATOM   6531 2HB  GLU A 411      60.601 -27.785  72.676  1.00  4.260          H  
ATOM   6532 1HG  GLU A 411      59.631 -27.510  69.837  1.00  4.260          H  
ATOM   6533 2HG  GLU A 411      58.681 -27.155  71.278  1.00  4.260          H  
ATOM   6534  N   GLY A 412      62.707 -30.572  71.785  1.00  2.600          N  
ATOM   6535  CA  GLY A 412      63.458 -31.496  72.628  1.00  2.690          C  
ATOM   6536  C   GLY A 412      64.880 -31.797  72.121  1.00  2.700          C  
ATOM   6537  O   GLY A 412      65.544 -32.688  72.655  1.00  2.780          O  
ATOM   6538  H   GLY A 412      62.132 -30.954  71.020  1.00  3.120          H  
ATOM   6539 1HA  GLY A 412      63.515 -31.090  73.638  1.00  3.230          H  
ATOM   6540 2HA  GLY A 412      62.903 -32.429  72.702  1.00  3.230          H  
ATOM   6541  N   GLN A 413      65.317 -31.135  71.043  1.00  2.620          N  
ATOM   6542  CA  GLN A 413      66.627 -31.416  70.453  1.00  2.610          C  
ATOM   6543  C   GLN A 413      67.497 -30.173  70.200  1.00  2.640          C  
ATOM   6544  O   GLN A 413      68.724 -30.227  70.339  1.00  2.700          O  
ATOM   6545  CB  GLN A 413      66.429 -32.174  69.161  1.00  3.660          C  
ATOM   6546  CG  GLN A 413      65.786 -33.544  69.342  1.00  3.660          C  
ATOM   6547  CD  GLN A 413      65.629 -34.306  68.056  1.00  3.660          C  
ATOM   6548  OE1 GLN A 413      66.625 -34.455  67.330  1.00  3.660          O  
ATOM   6549  NE2 GLN A 413      64.405 -34.781  67.780  1.00  3.660          N  
ATOM   6550  H   GLN A 413      64.743 -30.388  70.656  1.00  3.140          H  
ATOM   6551  HA  GLN A 413      67.175 -32.056  71.143  1.00  3.130          H  
ATOM   6552 1HB  GLN A 413      65.770 -31.587  68.571  1.00  4.390          H  
ATOM   6553 2HB  GLN A 413      67.370 -32.273  68.627  1.00  4.390          H  
ATOM   6554 1HG  GLN A 413      66.395 -34.131  70.028  1.00  4.390          H  
ATOM   6555 2HG  GLN A 413      64.791 -33.406  69.757  1.00  4.390          H  
ATOM   6556 1HE2 GLN A 413      64.208 -35.311  66.936  1.00  4.390          H  
ATOM   6557 2HE2 GLN A 413      63.655 -34.615  68.421  1.00  4.390          H  
ATOM   6558  N   VAL A 414      66.879 -29.062  69.785  1.00  2.590          N  
ATOM   6559  CA  VAL A 414      67.617 -27.853  69.455  1.00  2.590          C  
ATOM   6560  C   VAL A 414      67.295 -26.771  70.476  1.00  2.690          C  
ATOM   6561  O   VAL A 414      66.308 -26.045  70.334  1.00  2.670          O  
ATOM   6562  CB  VAL A 414      67.204 -27.321  68.065  1.00  3.630          C  
ATOM   6563  CG1 VAL A 414      68.018 -26.085  67.694  1.00  3.630          C  
ATOM   6564  CG2 VAL A 414      67.358 -28.374  67.065  1.00  3.630          C  
ATOM   6565  H   VAL A 414      65.870 -29.058  69.687  1.00  3.110          H  
ATOM   6566  HA  VAL A 414      68.685 -28.062  69.473  1.00  3.110          H  
ATOM   6567  HB  VAL A 414      66.158 -27.019  68.105  1.00  4.350          H  
ATOM   6568 1HG1 VAL A 414      67.705 -25.724  66.758  1.00  4.350          H  
ATOM   6569 2HG1 VAL A 414      67.888 -25.316  68.420  1.00  4.350          H  
ATOM   6570 3HG1 VAL A 414      69.061 -26.344  67.645  1.00  4.350          H  
ATOM   6571 1HG2 VAL A 414      67.042 -28.011  66.098  1.00  4.350          H  
ATOM   6572 2HG2 VAL A 414      68.383 -28.687  67.014  1.00  4.350          H  
ATOM   6573 3HG2 VAL A 414      66.747 -29.209  67.354  1.00  4.350          H  
ATOM   6574  N   ASN A 415      68.172 -26.588  71.456  1.00  2.810          N  
ATOM   6575  CA  ASN A 415      67.903 -25.630  72.526  1.00  2.920          C  
ATOM   6576  C   ASN A 415      67.853 -24.198  72.010  1.00  2.890          C  
ATOM   6577  O   ASN A 415      67.128 -23.359  72.537  1.00  2.950          O  
ATOM   6578  CB  ASN A 415      68.944 -25.763  73.616  1.00  4.040          C  
ATOM   6579  CG  ASN A 415      68.750 -26.996  74.444  1.00  4.040          C  
ATOM   6580  OD1 ASN A 415      67.631 -27.499  74.589  1.00  4.040          O  
ATOM   6581  ND2 ASN A 415      69.822 -27.500  74.989  1.00  4.040          N  
ATOM   6582  H   ASN A 415      68.990 -27.181  71.497  1.00  3.370          H  
ATOM   6583  HA  ASN A 415      66.921 -25.854  72.948  1.00  3.500          H  
ATOM   6584 1HB  ASN A 415      69.938 -25.788  73.171  1.00  4.850          H  
ATOM   6585 2HB  ASN A 415      68.899 -24.891  74.268  1.00  4.850          H  
ATOM   6586 1HD2 ASN A 415      69.755 -28.325  75.551  1.00  4.850          H  
ATOM   6587 2HD2 ASN A 415      70.712 -27.065  74.849  1.00  4.850          H  
ATOM   6588  N   SER A 416      68.604 -23.933  70.948  1.00  2.810          N  
ATOM   6589  CA  SER A 416      68.712 -22.622  70.325  1.00  2.780          C  
ATOM   6590  C   SER A 416      67.552 -22.222  69.407  1.00  2.670          C  
ATOM   6591  O   SER A 416      67.528 -21.085  68.904  1.00  2.660          O  
ATOM   6592  CB  SER A 416      70.011 -22.550  69.544  1.00  3.900          C  
ATOM   6593  OG  SER A 416      70.012 -23.450  68.463  1.00  3.900          O  
ATOM   6594  H   SER A 416      69.209 -24.659  70.592  1.00  3.370          H  
ATOM   6595  HA  SER A 416      68.762 -21.886  71.128  1.00  3.340          H  
ATOM   6596 1HB  SER A 416      70.153 -21.536  69.175  1.00  4.680          H  
ATOM   6597 2HB  SER A 416      70.844 -22.774  70.207  1.00  4.680          H  
ATOM   6598  HG  SER A 416      70.851 -23.314  68.009  1.00  4.680          H  
ATOM   6599  N   LEU A 417      66.611 -23.134  69.141  1.00  2.600          N  
ATOM   6600  CA  LEU A 417      65.557 -22.802  68.197  1.00  2.490          C  
ATOM   6601  C   LEU A 417      64.629 -21.665  68.643  1.00  2.560          C  
ATOM   6602  O   LEU A 417      64.446 -20.720  67.868  1.00  2.500          O  
ATOM   6603  CB  LEU A 417      64.804 -24.070  67.763  1.00  3.530          C  
ATOM   6604  CG  LEU A 417      63.561 -23.882  66.887  1.00  3.530          C  
ATOM   6605  CD1 LEU A 417      63.912 -23.167  65.609  1.00  3.530          C  
ATOM   6606  CD2 LEU A 417      62.989 -25.258  66.572  1.00  3.530          C  
ATOM   6607  H   LEU A 417      66.609 -24.036  69.635  1.00  3.120          H  
ATOM   6608  HA  LEU A 417      66.048 -22.445  67.308  1.00  2.990          H  
ATOM   6609 1HB  LEU A 417      65.497 -24.639  67.158  1.00  4.240          H  
ATOM   6610 2HB  LEU A 417      64.560 -24.696  68.605  1.00  4.240          H  
ATOM   6611  HG  LEU A 417      62.814 -23.294  67.419  1.00  4.240          H  
ATOM   6612 1HD1 LEU A 417      63.025 -23.077  65.031  1.00  4.240          H  
ATOM   6613 2HD1 LEU A 417      64.307 -22.177  65.804  1.00  4.240          H  
ATOM   6614 3HD1 LEU A 417      64.627 -23.721  65.069  1.00  4.240          H  
ATOM   6615 1HD2 LEU A 417      62.093 -25.154  65.953  1.00  4.240          H  
ATOM   6616 2HD2 LEU A 417      63.729 -25.851  66.038  1.00  4.240          H  
ATOM   6617 3HD2 LEU A 417      62.726 -25.762  67.509  1.00  4.240          H  
ATOM   6618  N   PRO A 418      64.037 -21.666  69.862  1.00  2.670          N  
ATOM   6619  CA  PRO A 418      63.190 -20.586  70.351  1.00  2.750          C  
ATOM   6620  C   PRO A 418      63.895 -19.242  70.221  1.00  2.800          C  
ATOM   6621  O   PRO A 418      63.261 -18.233  69.932  1.00  2.820          O  
ATOM   6622  CB  PRO A 418      62.983 -20.966  71.819  1.00  4.120          C  
ATOM   6623  CG  PRO A 418      63.091 -22.476  71.826  1.00  4.120          C  
ATOM   6624  CD  PRO A 418      64.185 -22.783  70.826  1.00  4.120          C  
ATOM   6625  HA  PRO A 418      62.240 -20.589  69.795  1.00  3.300          H  
ATOM   6626 1HB  PRO A 418      63.743 -20.480  72.447  1.00  4.950          H  
ATOM   6627 2HB  PRO A 418      62.001 -20.608  72.163  1.00  4.950          H  
ATOM   6628 1HG  PRO A 418      63.334 -22.840  72.837  1.00  4.950          H  
ATOM   6629 2HG  PRO A 418      62.124 -22.943  71.549  1.00  4.950          H  
ATOM   6630 1HD  PRO A 418      65.148 -22.747  71.327  1.00  4.950          H  
ATOM   6631 2HD  PRO A 418      63.975 -23.750  70.400  1.00  4.950          H  
ATOM   6632  N   GLY A 419      65.222 -19.256  70.411  1.00  2.820          N  
ATOM   6633  CA  GLY A 419      66.081 -18.091  70.295  1.00  2.870          C  
ATOM   6634  C   GLY A 419      65.942 -17.484  68.917  1.00  2.790          C  
ATOM   6635  O   GLY A 419      65.524 -16.334  68.761  1.00  2.830          O  
ATOM   6636  H   GLY A 419      65.670 -20.114  70.706  1.00  3.380          H  
ATOM   6637 1HA  GLY A 419      65.819 -17.357  71.056  1.00  3.440          H  
ATOM   6638 2HA  GLY A 419      67.115 -18.391  70.464  1.00  3.440          H  
ATOM   6639  N   SER A 420      66.280 -18.276  67.905  1.00  2.680          N  
ATOM   6640  CA  SER A 420      66.235 -17.822  66.521  1.00  2.610          C  
ATOM   6641  C   SER A 420      64.856 -17.298  66.145  1.00  2.560          C  
ATOM   6642  O   SER A 420      64.738 -16.260  65.466  1.00  2.570          O  
ATOM   6643  CB  SER A 420      66.635 -18.950  65.622  1.00  3.680          C  
ATOM   6644  OG  SER A 420      66.622 -18.558  64.281  1.00  3.680          O  
ATOM   6645  H   SER A 420      66.614 -19.225  68.121  1.00  3.220          H  
ATOM   6646  HA  SER A 420      66.956 -17.013  66.402  1.00  3.130          H  
ATOM   6647 1HB  SER A 420      67.627 -19.261  65.912  1.00  4.420          H  
ATOM   6648 2HB  SER A 420      65.964 -19.798  65.772  1.00  4.420          H  
ATOM   6649  HG  SER A 420      67.334 -17.894  64.197  1.00  4.420          H  
ATOM   6650  N   ILE A 421      63.809 -18.006  66.585  1.00  2.540          N  
ATOM   6651  CA  ILE A 421      62.463 -17.562  66.288  1.00  2.500          C  
ATOM   6652  C   ILE A 421      62.177 -16.217  66.952  1.00  2.650          C  
ATOM   6653  O   ILE A 421      61.675 -15.294  66.306  1.00  2.640          O  
ATOM   6654  CB  ILE A 421      61.411 -18.629  66.677  1.00  3.520          C  
ATOM   6655  CG1 ILE A 421      61.565 -19.866  65.714  1.00  3.520          C  
ATOM   6656  CG2 ILE A 421      59.972 -18.034  66.655  1.00  3.520          C  
ATOM   6657  CD1 ILE A 421      60.805 -21.109  66.134  1.00  3.520          C  
ATOM   6658  H   ILE A 421      63.980 -18.862  67.129  1.00  3.050          H  
ATOM   6659  HA  ILE A 421      62.404 -17.425  65.219  1.00  3.000          H  
ATOM   6660  HB  ILE A 421      61.634 -18.980  67.688  1.00  4.220          H  
ATOM   6661 1HG1 ILE A 421      61.223 -19.577  64.720  1.00  4.220          H  
ATOM   6662 2HG1 ILE A 421      62.624 -20.124  65.652  1.00  4.220          H  
ATOM   6663 1HG2 ILE A 421      59.255 -18.786  66.950  1.00  4.220          H  
ATOM   6664 2HG2 ILE A 421      59.898 -17.199  67.349  1.00  4.220          H  
ATOM   6665 3HG2 ILE A 421      59.738 -17.690  65.664  1.00  4.220          H  
ATOM   6666 1HD1 ILE A 421      60.976 -21.901  65.411  1.00  4.220          H  
ATOM   6667 2HD1 ILE A 421      61.156 -21.433  67.115  1.00  4.220          H  
ATOM   6668 3HD1 ILE A 421      59.744 -20.907  66.180  1.00  4.220          H  
ATOM   6669  N   ASN A 422      62.494 -16.084  68.233  1.00  2.790          N  
ATOM   6670  CA  ASN A 422      62.217 -14.845  68.922  1.00  2.910          C  
ATOM   6671  C   ASN A 422      62.988 -13.659  68.361  1.00  2.920          C  
ATOM   6672  O   ASN A 422      62.430 -12.566  68.237  1.00  2.960          O  
ATOM   6673  CB  ASN A 422      62.507 -15.006  70.394  1.00  4.030          C  
ATOM   6674  CG  ASN A 422      61.486 -15.867  71.085  1.00  4.030          C  
ATOM   6675  OD1 ASN A 422      60.361 -16.065  70.610  1.00  4.030          O  
ATOM   6676  ND2 ASN A 422      61.859 -16.388  72.219  1.00  4.030          N  
ATOM   6677  H   ASN A 422      62.898 -16.871  68.749  1.00  3.350          H  
ATOM   6678  HA  ASN A 422      61.175 -14.635  68.812  1.00  3.490          H  
ATOM   6679 1HB  ASN A 422      63.491 -15.467  70.514  1.00  4.830          H  
ATOM   6680 2HB  ASN A 422      62.538 -14.027  70.872  1.00  4.830          H  
ATOM   6681 1HD2 ASN A 422      61.230 -16.973  72.730  1.00  4.830          H  
ATOM   6682 2HD2 ASN A 422      62.775 -16.211  72.574  1.00  4.830          H  
ATOM   6683  N   LYS A 423      64.255 -13.865  67.984  1.00  2.890          N  
ATOM   6684  CA  LYS A 423      65.069 -12.764  67.474  1.00  2.920          C  
ATOM   6685  C   LYS A 423      64.556 -12.253  66.143  1.00  2.840          C  
ATOM   6686  O   LYS A 423      64.449 -11.042  65.932  1.00  2.900          O  
ATOM   6687  CB  LYS A 423      66.529 -13.196  67.314  1.00  4.080          C  
ATOM   6688  CG  LYS A 423      67.287 -13.401  68.620  1.00  4.080          C  
ATOM   6689  CD  LYS A 423      68.713 -13.872  68.358  1.00  4.080          C  
ATOM   6690  CE  LYS A 423      69.480 -14.088  69.660  1.00  4.080          C  
ATOM   6691  NZ  LYS A 423      70.871 -14.578  69.417  1.00  4.080          N  
ATOM   6692  H   LYS A 423      64.666 -14.795  68.112  1.00  3.470          H  
ATOM   6693  HA  LYS A 423      65.019 -11.942  68.191  1.00  3.500          H  
ATOM   6694 1HB  LYS A 423      66.561 -14.140  66.761  1.00  4.890          H  
ATOM   6695 2HB  LYS A 423      67.066 -12.453  66.726  1.00  4.890          H  
ATOM   6696 1HG  LYS A 423      67.313 -12.460  69.170  1.00  4.890          H  
ATOM   6697 2HG  LYS A 423      66.767 -14.139  69.228  1.00  4.890          H  
ATOM   6698 1HD  LYS A 423      68.683 -14.813  67.803  1.00  4.890          H  
ATOM   6699 2HD  LYS A 423      69.238 -13.129  67.753  1.00  4.890          H  
ATOM   6700 1HE  LYS A 423      69.527 -13.146  70.204  1.00  4.890          H  
ATOM   6701 2HE  LYS A 423      68.948 -14.822  70.267  1.00  4.890          H  
ATOM   6702 1HZ  LYS A 423      71.342 -14.707  70.302  1.00  4.890          H  
ATOM   6703 2HZ  LYS A 423      70.842 -15.458  68.922  1.00  4.890          H  
ATOM   6704 3HZ  LYS A 423      71.375 -13.898  68.863  1.00  4.890          H  
ATOM   6705  N   ALA A 424      64.247 -13.174  65.230  1.00  2.720          N  
ATOM   6706  CA  ALA A 424      63.708 -12.800  63.933  1.00  2.650          C  
ATOM   6707  C   ALA A 424      62.360 -12.110  64.126  1.00  2.700          C  
ATOM   6708  O   ALA A 424      62.037 -11.138  63.434  1.00  2.720          O  
ATOM   6709  CB  ALA A 424      63.598 -14.023  63.070  1.00  3.740          C  
ATOM   6710  H   ALA A 424      64.377 -14.168  65.454  1.00  3.260          H  
ATOM   6711  HA  ALA A 424      64.379 -12.088  63.455  1.00  3.180          H  
ATOM   6712 1HB  ALA A 424      63.189 -13.782  62.128  1.00  4.490          H  
ATOM   6713 2HB  ALA A 424      64.557 -14.467  62.935  1.00  4.490          H  
ATOM   6714 3HB  ALA A 424      62.981 -14.709  63.556  1.00  4.490          H  
ATOM   6715  N   GLY A 425      61.584 -12.598  65.100  1.00  2.730          N  
ATOM   6716  CA  GLY A 425      60.289 -12.054  65.445  1.00  2.780          C  
ATOM   6717  C   GLY A 425      60.406 -10.599  65.839  1.00  2.930          C  
ATOM   6718  O   GLY A 425      59.665  -9.762  65.316  1.00  2.970          O  
ATOM   6719  H   GLY A 425      61.883 -13.429  65.618  1.00  3.280          H  
ATOM   6720 1HA  GLY A 425      59.596 -12.172  64.613  1.00  3.340          H  
ATOM   6721 2HA  GLY A 425      59.904 -12.614  66.283  1.00  3.340          H  
ATOM   6722  N   GLU A 426      61.319 -10.306  66.781  1.00  3.020          N  
ATOM   6723  CA  GLU A 426      61.570  -8.950  67.261  1.00  3.150          C  
ATOM   6724  C   GLU A 426      62.053  -8.046  66.134  1.00  3.090          C  
ATOM   6725  O   GLU A 426      61.647  -6.884  66.061  1.00  3.170          O  
ATOM   6726  CB  GLU A 426      62.608  -8.955  68.387  1.00  4.360          C  
ATOM   6727  CG  GLU A 426      62.123  -9.545  69.709  1.00  4.360          C  
ATOM   6728  CD  GLU A 426      63.217  -9.625  70.742  1.00  4.360          C  
ATOM   6729  OE1 GLU A 426      64.343  -9.339  70.407  1.00  4.360          O  
ATOM   6730  OE2 GLU A 426      62.928  -9.971  71.863  1.00  4.360          O  
ATOM   6731  H   GLU A 426      61.856 -11.078  67.190  1.00  3.620          H  
ATOM   6732  HA  GLU A 426      60.637  -8.545  67.652  1.00  3.780          H  
ATOM   6733 1HB  GLU A 426      63.473  -9.541  68.067  1.00  5.230          H  
ATOM   6734 2HB  GLU A 426      62.951  -7.940  68.574  1.00  5.230          H  
ATOM   6735 1HG  GLU A 426      61.320  -8.918  70.094  1.00  5.230          H  
ATOM   6736 2HG  GLU A 426      61.715 -10.534  69.534  1.00  5.230          H  
ATOM   6737  N   TYR A 427      62.905  -8.567  65.234  1.00  2.960          N  
ATOM   6738  CA  TYR A 427      63.359  -7.780  64.088  1.00  2.900          C  
ATOM   6739  C   TYR A 427      62.156  -7.310  63.310  1.00  2.890          C  
ATOM   6740  O   TYR A 427      62.032  -6.120  62.985  1.00  2.950          O  
ATOM   6741  CB  TYR A 427      64.301  -8.578  63.167  1.00  4.080          C  
ATOM   6742  CG  TYR A 427      64.661  -7.864  61.832  1.00  4.080          C  
ATOM   6743  CD1 TYR A 427      65.559  -6.815  61.825  1.00  4.080          C  
ATOM   6744  CD2 TYR A 427      64.093  -8.293  60.615  1.00  4.080          C  
ATOM   6745  CE1 TYR A 427      65.883  -6.179  60.633  1.00  4.080          C  
ATOM   6746  CE2 TYR A 427      64.430  -7.665  59.412  1.00  4.080          C  
ATOM   6747  CZ  TYR A 427      65.319  -6.601  59.420  1.00  4.080          C  
ATOM   6748  OH  TYR A 427      65.697  -5.948  58.240  1.00  4.080          O  
ATOM   6749  H   TYR A 427      63.273  -9.514  65.376  1.00  3.550          H  
ATOM   6750  HA  TYR A 427      63.888  -6.902  64.455  1.00  3.480          H  
ATOM   6751 1HB  TYR A 427      65.224  -8.780  63.700  1.00  4.900          H  
ATOM   6752 2HB  TYR A 427      63.858  -9.534  62.926  1.00  4.900          H  
ATOM   6753  HD1 TYR A 427      66.015  -6.483  62.759  1.00  4.900          H  
ATOM   6754  HD2 TYR A 427      63.392  -9.117  60.608  1.00  4.900          H  
ATOM   6755  HE1 TYR A 427      66.591  -5.353  60.640  1.00  4.900          H  
ATOM   6756  HE2 TYR A 427      63.994  -8.005  58.470  1.00  4.900          H  
ATOM   6757  HH  TYR A 427      65.559  -6.523  57.436  1.00  4.900          H  
ATOM   6758  N   ILE A 428      61.269  -8.248  62.997  1.00  2.830          N  
ATOM   6759  CA  ILE A 428      60.086  -7.905  62.256  1.00  2.830          C  
ATOM   6760  C   ILE A 428      59.184  -6.973  63.037  1.00  2.980          C  
ATOM   6761  O   ILE A 428      58.734  -5.991  62.481  1.00  3.030          O  
ATOM   6762  CB  ILE A 428      59.319  -9.152  61.799  1.00  3.960          C  
ATOM   6763  CG1 ILE A 428      60.174  -9.884  60.743  1.00  3.960          C  
ATOM   6764  CG2 ILE A 428      57.941  -8.766  61.260  1.00  3.960          C  
ATOM   6765  CD1 ILE A 428      59.700 -11.233  60.406  1.00  3.960          C  
ATOM   6766  H   ILE A 428      61.450  -9.221  63.272  1.00  3.400          H  
ATOM   6767  HA  ILE A 428      60.400  -7.379  61.355  1.00  3.400          H  
ATOM   6768  HB  ILE A 428      59.199  -9.826  62.652  1.00  4.750          H  
ATOM   6769 1HG1 ILE A 428      60.210  -9.287  59.834  1.00  4.750          H  
ATOM   6770 2HG1 ILE A 428      61.186  -9.980  61.133  1.00  4.750          H  
ATOM   6771 1HG2 ILE A 428      57.397  -9.652  60.959  1.00  4.750          H  
ATOM   6772 2HG2 ILE A 428      57.367  -8.266  62.023  1.00  4.750          H  
ATOM   6773 3HG2 ILE A 428      58.070  -8.097  60.412  1.00  4.750          H  
ATOM   6774 1HD1 ILE A 428      60.378 -11.674  59.687  1.00  4.750          H  
ATOM   6775 2HD1 ILE A 428      59.696 -11.803  61.313  1.00  4.750          H  
ATOM   6776 3HD1 ILE A 428      58.705 -11.204  59.989  1.00  4.750          H  
ATOM   6777  N   GLU A 429      58.883  -7.245  64.300  1.00  3.070          N  
ATOM   6778  CA  GLU A 429      57.992  -6.343  65.018  1.00  3.230          C  
ATOM   6779  C   GLU A 429      58.558  -4.922  65.036  1.00  3.320          C  
ATOM   6780  O   GLU A 429      57.852  -3.951  64.780  1.00  3.400          O  
ATOM   6781  CB  GLU A 429      57.782  -6.827  66.451  1.00  4.460          C  
ATOM   6782  CG  GLU A 429      56.770  -6.019  67.275  1.00  4.460          C  
ATOM   6783  CD  GLU A 429      56.620  -6.574  68.661  1.00  4.460          C  
ATOM   6784  OE1 GLU A 429      57.626  -6.904  69.256  1.00  4.460          O  
ATOM   6785  OE2 GLU A 429      55.523  -6.729  69.133  1.00  4.460          O  
ATOM   6786  H   GLU A 429      59.262  -8.081  64.748  1.00  3.680          H  
ATOM   6787  HA  GLU A 429      57.030  -6.325  64.507  1.00  3.880          H  
ATOM   6788 1HB  GLU A 429      57.460  -7.862  66.434  1.00  5.350          H  
ATOM   6789 2HB  GLU A 429      58.739  -6.800  66.976  1.00  5.350          H  
ATOM   6790 1HG  GLU A 429      57.103  -4.984  67.345  1.00  5.350          H  
ATOM   6791 2HG  GLU A 429      55.806  -6.035  66.767  1.00  5.350          H  
ATOM   6792  N   ALA A 430      59.848  -4.778  65.308  1.00  3.300          N  
ATOM   6793  CA  ALA A 430      60.449  -3.456  65.336  1.00  3.380          C  
ATOM   6794  C   ALA A 430      60.382  -2.747  63.977  1.00  3.330          C  
ATOM   6795  O   ALA A 430      60.135  -1.539  63.915  1.00  3.410          O  
ATOM   6796  CB  ALA A 430      61.894  -3.573  65.772  1.00  4.700          C  
ATOM   6797  H   ALA A 430      60.425  -5.596  65.521  1.00  3.960          H  
ATOM   6798  HA  ALA A 430      59.901  -2.855  66.058  1.00  4.060          H  
ATOM   6799 1HB  ALA A 430      62.341  -2.583  65.826  1.00  5.640          H  
ATOM   6800 2HB  ALA A 430      61.940  -4.052  66.750  1.00  5.640          H  
ATOM   6801 3HB  ALA A 430      62.435  -4.183  65.045  1.00  5.640          H  
ATOM   6802  N   SER A 431      60.591  -3.501  62.885  1.00  3.190          N  
ATOM   6803  CA  SER A 431      60.614  -2.943  61.534  1.00  3.140          C  
ATOM   6804  C   SER A 431      59.368  -3.159  60.653  1.00  3.100          C  
ATOM   6805  O   SER A 431      59.284  -2.554  59.586  1.00  3.070          O  
ATOM   6806  CB  SER A 431      61.828  -3.489  60.795  1.00  4.420          C  
ATOM   6807  OG  SER A 431      61.745  -4.879  60.625  1.00  4.420          O  
ATOM   6808  H   SER A 431      60.839  -4.487  62.999  1.00  3.830          H  
ATOM   6809  HA  SER A 431      60.748  -1.868  61.638  1.00  3.770          H  
ATOM   6810 1HB  SER A 431      61.897  -3.009  59.820  1.00  5.300          H  
ATOM   6811 2HB  SER A 431      62.733  -3.244  61.346  1.00  5.300          H  
ATOM   6812  HG  SER A 431      61.991  -5.263  61.493  1.00  5.300          H  
ATOM   6813  N   TYR A 432      58.393  -3.963  61.091  1.00  3.090          N  
ATOM   6814  CA  TYR A 432      57.184  -4.346  60.332  1.00  3.050          C  
ATOM   6815  C   TYR A 432      56.463  -3.172  59.721  1.00  3.120          C  
ATOM   6816  O   TYR A 432      55.926  -3.260  58.623  1.00  3.070          O  
ATOM   6817  CB  TYR A 432      56.166  -5.059  61.207  1.00  4.290          C  
ATOM   6818  CG  TYR A 432      54.932  -5.559  60.488  1.00  4.290          C  
ATOM   6819  CD1 TYR A 432      55.001  -6.791  59.939  1.00  4.290          C  
ATOM   6820  CD2 TYR A 432      53.749  -4.823  60.368  1.00  4.290          C  
ATOM   6821  CE1 TYR A 432      53.950  -7.314  59.307  1.00  4.290          C  
ATOM   6822  CE2 TYR A 432      52.676  -5.389  59.711  1.00  4.290          C  
ATOM   6823  CZ  TYR A 432      52.802  -6.648  59.191  1.00  4.290          C  
ATOM   6824  OH  TYR A 432      51.773  -7.263  58.547  1.00  4.290          O  
ATOM   6825  H   TYR A 432      58.523  -4.417  61.996  1.00  3.710          H  
ATOM   6826  HA  TYR A 432      57.489  -5.009  59.523  1.00  3.660          H  
ATOM   6827 1HB  TYR A 432      56.601  -5.907  61.676  1.00  5.140          H  
ATOM   6828 2HB  TYR A 432      55.884  -4.398  61.967  1.00  5.140          H  
ATOM   6829  HD1 TYR A 432      55.908  -7.362  60.017  1.00  5.140          H  
ATOM   6830  HD2 TYR A 432      53.665  -3.822  60.785  1.00  5.140          H  
ATOM   6831  HE1 TYR A 432      54.018  -8.275  58.890  1.00  5.140          H  
ATOM   6832  HE2 TYR A 432      51.743  -4.846  59.605  1.00  5.140          H  
ATOM   6833  HH  TYR A 432      52.100  -8.095  58.135  1.00  5.140          H  
ATOM   6834  N   MET A 433      56.359  -2.090  60.474  1.00  3.270          N  
ATOM   6835  CA  MET A 433      55.634  -0.935  60.011  1.00  3.360          C  
ATOM   6836  C   MET A 433      56.292  -0.295  58.788  1.00  3.320          C  
ATOM   6837  O   MET A 433      55.616   0.326  57.963  1.00  3.350          O  
ATOM   6838  CB  MET A 433      55.568   0.109  61.121  1.00  4.670          C  
ATOM   6839  CG  MET A 433      54.767  -0.313  62.331  1.00  4.670          C  
ATOM   6840  SD  MET A 433      53.103  -0.838  61.960  1.00  4.670          S  
ATOM   6841  CE  MET A 433      52.316   0.672  61.444  1.00  4.670          C  
ATOM   6842  H   MET A 433      56.811  -2.067  61.377  1.00  3.920          H  
ATOM   6843  HA  MET A 433      54.635  -1.249  59.740  1.00  4.030          H  
ATOM   6844 1HB  MET A 433      56.582   0.326  61.459  1.00  5.600          H  
ATOM   6845 2HB  MET A 433      55.160   1.037  60.730  1.00  5.600          H  
ATOM   6846 1HG  MET A 433      55.278  -1.120  62.821  1.00  5.600          H  
ATOM   6847 2HG  MET A 433      54.711   0.520  63.030  1.00  5.600          H  
ATOM   6848 1HE  MET A 433      51.271   0.473  61.214  1.00  5.600          H  
ATOM   6849 2HE  MET A 433      52.370   1.402  62.251  1.00  5.600          H  
ATOM   6850 3HE  MET A 433      52.810   1.068  60.560  1.00  5.600          H  
ATOM   6851  N   ASN A 434      57.613  -0.426  58.641  1.00  3.250          N  
ATOM   6852  CA  ASN A 434      58.306   0.236  57.544  1.00  3.220          C  
ATOM   6853  C   ASN A 434      58.377  -0.621  56.283  1.00  3.090          C  
ATOM   6854  O   ASN A 434      59.463  -0.904  55.766  1.00  3.000          O  
ATOM   6855  CB  ASN A 434      59.687   0.652  57.999  1.00  4.520          C  
ATOM   6856  CG  ASN A 434      59.622   1.681  59.100  1.00  4.520          C  
ATOM   6857  OD1 ASN A 434      58.788   2.597  59.085  1.00  4.520          O  
ATOM   6858  ND2 ASN A 434      60.492   1.545  60.067  1.00  4.520          N  
ATOM   6859  H   ASN A 434      58.164  -1.009  59.272  1.00  3.900          H  
ATOM   6860  HA  ASN A 434      57.750   1.136  57.282  1.00  3.860          H  
ATOM   6861 1HB  ASN A 434      60.226  -0.226  58.362  1.00  5.420          H  
ATOM   6862 2HB  ASN A 434      60.245   1.061  57.159  1.00  5.420          H  
ATOM   6863 1HD2 ASN A 434      60.500   2.191  60.830  1.00  5.420          H  
ATOM   6864 2HD2 ASN A 434      61.157   0.798  60.042  1.00  5.420          H  
ATOM   6865  N   LEU A 435      57.203  -0.991  55.795  1.00  3.080          N  
ATOM   6866  CA  LEU A 435      57.021  -1.823  54.607  1.00  2.960          C  
ATOM   6867  C   LEU A 435      56.069  -1.176  53.615  1.00  3.010          C  
ATOM   6868  O   LEU A 435      55.091  -0.520  53.996  1.00  3.120          O  
ATOM   6869  CB  LEU A 435      56.477  -3.213  54.988  1.00  4.190          C  
ATOM   6870  CG  LEU A 435      57.350  -4.094  55.915  1.00  4.190          C  
ATOM   6871  CD1 LEU A 435      56.542  -5.361  56.347  1.00  4.190          C  
ATOM   6872  CD2 LEU A 435      58.599  -4.478  55.193  1.00  4.190          C  
ATOM   6873  H   LEU A 435      56.406  -0.643  56.326  1.00  3.700          H  
ATOM   6874  HA  LEU A 435      57.979  -1.928  54.103  1.00  3.550          H  
ATOM   6875 1HB  LEU A 435      55.534  -3.082  55.480  1.00  5.030          H  
ATOM   6876 2HB  LEU A 435      56.306  -3.774  54.065  1.00  5.030          H  
ATOM   6877  HG  LEU A 435      57.616  -3.537  56.813  1.00  5.030          H  
ATOM   6878 1HD1 LEU A 435      57.153  -5.976  57.002  1.00  5.030          H  
ATOM   6879 2HD1 LEU A 435      55.644  -5.059  56.885  1.00  5.030          H  
ATOM   6880 3HD1 LEU A 435      56.261  -5.931  55.467  1.00  5.030          H  
ATOM   6881 1HD2 LEU A 435      59.199  -5.080  55.834  1.00  5.030          H  
ATOM   6882 2HD2 LEU A 435      58.344  -5.026  54.296  1.00  5.030          H  
ATOM   6883 3HD2 LEU A 435      59.166  -3.595  54.922  1.00  5.030          H  
ATOM   6884  N   GLN A 436      56.320  -1.384  52.330  1.00  2.940          N  
ATOM   6885  CA  GLN A 436      55.413  -0.865  51.317  1.00  2.980          C  
ATOM   6886  C   GLN A 436      54.690  -1.973  50.566  1.00  2.900          C  
ATOM   6887  O   GLN A 436      53.572  -1.771  50.096  1.00  2.960          O  
ATOM   6888  CB  GLN A 436      56.153   0.037  50.331  1.00  4.160          C  
ATOM   6889  CG  GLN A 436      56.709   1.320  50.954  1.00  4.160          C  
ATOM   6890  CD  GLN A 436      57.446   2.198  49.941  1.00  4.160          C  
ATOM   6891  OE1 GLN A 436      57.962   1.690  48.926  1.00  4.160          O  
ATOM   6892  NE2 GLN A 436      57.494   3.500  50.206  1.00  4.160          N  
ATOM   6893  H   GLN A 436      57.136  -1.935  52.044  1.00  3.530          H  
ATOM   6894  HA  GLN A 436      54.654  -0.260  51.808  1.00  3.580          H  
ATOM   6895 1HB  GLN A 436      56.984  -0.520  49.895  1.00  4.990          H  
ATOM   6896 2HB  GLN A 436      55.482   0.315  49.519  1.00  4.990          H  
ATOM   6897 1HG  GLN A 436      55.882   1.892  51.373  1.00  4.990          H  
ATOM   6898 2HG  GLN A 436      57.409   1.047  51.744  1.00  4.990          H  
ATOM   6899 1HE2 GLN A 436      57.960   4.128  49.580  1.00  4.990          H  
ATOM   6900 2HE2 GLN A 436      57.063   3.860  51.035  1.00  4.990          H  
ATOM   6901  N   ARG A 437      55.327  -3.137  50.441  1.00  2.760          N  
ATOM   6902  CA  ARG A 437      54.766  -4.222  49.638  1.00  2.670          C  
ATOM   6903  C   ARG A 437      53.817  -5.146  50.436  1.00  2.670          C  
ATOM   6904  O   ARG A 437      54.246  -5.733  51.435  1.00  2.620          O  
ATOM   6905  CB  ARG A 437      55.896  -5.065  49.091  1.00  3.770          C  
ATOM   6906  CG  ARG A 437      56.846  -4.333  48.152  1.00  3.770          C  
ATOM   6907  CD  ARG A 437      57.965  -5.211  47.744  1.00  3.770          C  
ATOM   6908  NE  ARG A 437      57.495  -6.306  46.919  1.00  3.770          N  
ATOM   6909  CZ  ARG A 437      57.336  -6.271  45.571  1.00  3.770          C  
ATOM   6910  NH1 ARG A 437      57.639  -5.190  44.867  1.00  3.770          N  
ATOM   6911  NH2 ARG A 437      56.860  -7.327  44.964  1.00  3.770          N  
ATOM   6912  H   ARG A 437      56.257  -3.241  50.867  1.00  3.310          H  
ATOM   6913  HA  ARG A 437      54.263  -3.771  48.792  1.00  3.200          H  
ATOM   6914 1HB  ARG A 437      56.484  -5.465  49.917  1.00  4.530          H  
ATOM   6915 2HB  ARG A 437      55.475  -5.912  48.546  1.00  4.530          H  
ATOM   6916 1HG  ARG A 437      56.301  -4.015  47.266  1.00  4.530          H  
ATOM   6917 2HG  ARG A 437      57.260  -3.459  48.660  1.00  4.530          H  
ATOM   6918 1HD  ARG A 437      58.708  -4.643  47.195  1.00  4.530          H  
ATOM   6919 2HD  ARG A 437      58.427  -5.634  48.639  1.00  4.530          H  
ATOM   6920  HE  ARG A 437      57.205  -7.154  47.403  1.00  4.530          H  
ATOM   6921 1HH1 ARG A 437      57.995  -4.369  45.320  1.00  4.530          H  
ATOM   6922 2HH1 ARG A 437      57.503  -5.182  43.856  1.00  4.530          H  
ATOM   6923 1HH2 ARG A 437      56.607  -8.150  45.485  1.00  4.530          H  
ATOM   6924 2HH2 ARG A 437      56.697  -7.334  43.950  1.00  4.530          H  
ATOM   6925  N   PRO A 438      52.522  -5.288  50.053  1.00  2.720          N  
ATOM   6926  CA  PRO A 438      51.535  -6.157  50.688  1.00  2.720          C  
ATOM   6927  C   PRO A 438      52.021  -7.597  50.880  1.00  2.570          C  
ATOM   6928  O   PRO A 438      51.712  -8.222  51.890  1.00  2.560          O  
ATOM   6929  CB  PRO A 438      50.372  -6.112  49.683  1.00  4.080          C  
ATOM   6930  CG  PRO A 438      50.477  -4.754  49.049  1.00  4.080          C  
ATOM   6931  CD  PRO A 438      51.969  -4.495  48.924  1.00  4.080          C  
ATOM   6932  HA  PRO A 438      51.233  -5.712  51.648  1.00  3.260          H  
ATOM   6933 1HB  PRO A 438      50.467  -6.935  48.948  1.00  4.900          H  
ATOM   6934 2HB  PRO A 438      49.413  -6.254  50.197  1.00  4.900          H  
ATOM   6935 1HG  PRO A 438      49.962  -4.760  48.067  1.00  4.900          H  
ATOM   6936 2HG  PRO A 438      49.963  -4.005  49.669  1.00  4.900          H  
ATOM   6937 1HD  PRO A 438      52.356  -4.850  47.963  1.00  4.900          H  
ATOM   6938 2HD  PRO A 438      52.127  -3.421  49.071  1.00  4.900          H  
ATOM   6939  N   TYR A 439      52.816  -8.109  49.937  1.00  2.460          N  
ATOM   6940  CA  TYR A 439      53.329  -9.473  50.016  1.00  2.310          C  
ATOM   6941  C   TYR A 439      54.126  -9.694  51.302  1.00  2.300          C  
ATOM   6942  O   TYR A 439      53.839 -10.600  52.097  1.00  2.260          O  
ATOM   6943  CB  TYR A 439      54.185  -9.738  48.787  1.00  3.290          C  
ATOM   6944  CG  TYR A 439      54.736 -11.085  48.680  1.00  3.290          C  
ATOM   6945  CD1 TYR A 439      53.932 -12.071  48.153  1.00  3.290          C  
ATOM   6946  CD2 TYR A 439      56.031 -11.360  49.079  1.00  3.290          C  
ATOM   6947  CE1 TYR A 439      54.399 -13.316  48.026  1.00  3.290          C  
ATOM   6948  CE2 TYR A 439      56.498 -12.620  48.943  1.00  3.290          C  
ATOM   6949  CZ  TYR A 439      55.679 -13.589  48.420  1.00  3.290          C  
ATOM   6950  OH  TYR A 439      56.140 -14.820  48.296  1.00  3.290          O  
ATOM   6951  H   TYR A 439      53.029  -7.581  49.078  1.00  2.950          H  
ATOM   6952  HA  TYR A 439      52.487 -10.160  50.023  1.00  2.770          H  
ATOM   6953 1HB  TYR A 439      53.582  -9.566  47.901  1.00  3.950          H  
ATOM   6954 2HB  TYR A 439      55.007  -9.026  48.751  1.00  3.950          H  
ATOM   6955  HD1 TYR A 439      52.922 -11.840  47.830  1.00  3.950          H  
ATOM   6956  HD2 TYR A 439      56.668 -10.578  49.491  1.00  3.950          H  
ATOM   6957  HE1 TYR A 439      53.767 -14.100  47.607  1.00  3.950          H  
ATOM   6958  HE2 TYR A 439      57.516 -12.865  49.246  1.00  3.950          H  
ATOM   6959  HH  TYR A 439      57.032 -14.834  48.630  1.00  3.950          H  
ATOM   6960  N   THR A 440      55.131  -8.839  51.505  1.00  2.340          N  
ATOM   6961  CA  THR A 440      56.001  -8.889  52.667  1.00  2.340          C  
ATOM   6962  C   THR A 440      55.176  -8.693  53.926  1.00  2.450          C  
ATOM   6963  O   THR A 440      55.414  -9.354  54.943  1.00  2.430          O  
ATOM   6964  CB  THR A 440      57.068  -7.780  52.640  1.00  3.280          C  
ATOM   6965  OG1 THR A 440      57.888  -7.872  51.469  1.00  3.280          O  
ATOM   6966  CG2 THR A 440      57.987  -7.951  53.849  1.00  3.280          C  
ATOM   6967  H   THR A 440      55.314  -8.139  50.798  1.00  2.810          H  
ATOM   6968  HA  THR A 440      56.484  -9.865  52.709  1.00  2.810          H  
ATOM   6969  HB  THR A 440      56.587  -6.797  52.667  1.00  3.930          H  
ATOM   6970  HG1 THR A 440      58.338  -6.995  51.374  1.00  3.930          H  
ATOM   6971 1HG2 THR A 440      58.739  -7.182  53.813  1.00  3.930          H  
ATOM   6972 2HG2 THR A 440      57.436  -7.869  54.777  1.00  3.930          H  
ATOM   6973 3HG2 THR A 440      58.465  -8.920  53.809  1.00  3.930          H  
ATOM   6974  N   VAL A 441      54.227  -7.751  53.873  1.00  2.560          N  
ATOM   6975  CA  VAL A 441      53.401  -7.439  55.028  1.00  2.670          C  
ATOM   6976  C   VAL A 441      52.593  -8.690  55.441  1.00  2.620          C  
ATOM   6977  O   VAL A 441      52.541  -9.009  56.635  1.00  2.650          O  
ATOM   6978  CB  VAL A 441      52.483  -6.235  54.688  1.00  3.690          C  
ATOM   6979  CG1 VAL A 441      51.471  -5.974  55.771  1.00  3.690          C  
ATOM   6980  CG2 VAL A 441      53.315  -4.986  54.499  1.00  3.690          C  
ATOM   6981  H   VAL A 441      54.103  -7.233  52.994  1.00  3.070          H  
ATOM   6982  HA  VAL A 441      54.052  -7.155  55.855  1.00  3.200          H  
ATOM   6983  HB  VAL A 441      51.964  -6.463  53.779  1.00  4.430          H  
ATOM   6984 1HG1 VAL A 441      50.840  -5.136  55.478  1.00  4.430          H  
ATOM   6985 2HG1 VAL A 441      50.856  -6.847  55.933  1.00  4.430          H  
ATOM   6986 3HG1 VAL A 441      51.990  -5.720  56.677  1.00  4.430          H  
ATOM   6987 1HG2 VAL A 441      52.669  -4.152  54.231  1.00  4.430          H  
ATOM   6988 2HG2 VAL A 441      53.822  -4.767  55.426  1.00  4.430          H  
ATOM   6989 3HG2 VAL A 441      54.046  -5.133  53.723  1.00  4.430          H  
ATOM   6990  N   ALA A 442      51.968  -9.398  54.473  1.00  2.540          N  
ATOM   6991  CA  ALA A 442      51.190 -10.610  54.775  1.00  2.480          C  
ATOM   6992  C   ALA A 442      52.027 -11.725  55.390  1.00  2.390          C  
ATOM   6993  O   ALA A 442      51.595 -12.368  56.355  1.00  2.400          O  
ATOM   6994  CB  ALA A 442      50.557 -11.194  53.518  1.00  3.500          C  
ATOM   6995  H   ALA A 442      52.005  -9.055  53.508  1.00  3.050          H  
ATOM   6996  HA  ALA A 442      50.408 -10.331  55.471  1.00  2.980          H  
ATOM   6997 1HB  ALA A 442      49.969 -12.071  53.780  1.00  4.200          H  
ATOM   6998 2HB  ALA A 442      49.928 -10.488  53.049  1.00  4.200          H  
ATOM   6999 3HB  ALA A 442      51.343 -11.481  52.820  1.00  4.200          H  
ATOM   7000  N   ILE A 443      53.238 -11.931  54.864  1.00  2.300          N  
ATOM   7001  CA  ILE A 443      54.097 -13.017  55.330  1.00  2.200          C  
ATOM   7002  C   ILE A 443      54.640 -12.706  56.710  1.00  2.280          C  
ATOM   7003  O   ILE A 443      54.598 -13.553  57.607  1.00  2.260          O  
ATOM   7004  CB  ILE A 443      55.253 -13.260  54.348  1.00  3.120          C  
ATOM   7005  CG1 ILE A 443      54.681 -13.723  53.056  1.00  3.120          C  
ATOM   7006  CG2 ILE A 443      56.156 -14.380  54.890  1.00  3.120          C  
ATOM   7007  CD1 ILE A 443      55.604 -13.720  51.922  1.00  3.120          C  
ATOM   7008  H   ILE A 443      53.529 -11.360  54.059  1.00  2.760          H  
ATOM   7009  HA  ILE A 443      53.502 -13.927  55.392  1.00  2.640          H  
ATOM   7010  HB  ILE A 443      55.815 -12.336  54.192  1.00  3.740          H  
ATOM   7011 1HG1 ILE A 443      54.341 -14.710  53.205  1.00  3.740          H  
ATOM   7012 2HG1 ILE A 443      53.830 -13.099  52.794  1.00  3.740          H  
ATOM   7013 1HG2 ILE A 443      56.977 -14.592  54.219  1.00  3.740          H  
ATOM   7014 2HG2 ILE A 443      56.552 -14.106  55.823  1.00  3.740          H  
ATOM   7015 3HG2 ILE A 443      55.552 -15.274  55.008  1.00  3.740          H  
ATOM   7016 1HD1 ILE A 443      55.065 -14.086  51.059  1.00  3.740          H  
ATOM   7017 2HD1 ILE A 443      55.941 -12.700  51.750  1.00  3.740          H  
ATOM   7018 3HD1 ILE A 443      56.451 -14.353  52.099  1.00  3.740          H  
ATOM   7019  N   ALA A 444      55.180 -11.497  56.867  1.00  2.360          N  
ATOM   7020  CA  ALA A 444      55.699 -11.026  58.131  1.00  2.460          C  
ATOM   7021  C   ALA A 444      54.569 -11.012  59.159  1.00  2.550          C  
ATOM   7022  O   ALA A 444      54.782 -11.333  60.332  1.00  2.590          O  
ATOM   7023  CB  ALA A 444      56.333  -9.664  57.918  1.00  3.400          C  
ATOM   7024  H   ALA A 444      55.215 -10.858  56.069  1.00  2.830          H  
ATOM   7025  HA  ALA A 444      56.453 -11.718  58.489  1.00  2.950          H  
ATOM   7026 1HB  ALA A 444      56.729  -9.298  58.828  1.00  4.080          H  
ATOM   7027 2HB  ALA A 444      57.134  -9.754  57.185  1.00  4.080          H  
ATOM   7028 3HB  ALA A 444      55.591  -8.975  57.539  1.00  4.080          H  
ATOM   7029  N   GLY A 445      53.351 -10.680  58.703  1.00  2.590          N  
ATOM   7030  CA  GLY A 445      52.165 -10.644  59.529  1.00  2.680          C  
ATOM   7031  C   GLY A 445      51.929 -12.014  60.117  1.00  2.610          C  
ATOM   7032  O   GLY A 445      51.774 -12.149  61.331  1.00  2.660          O  
ATOM   7033  H   GLY A 445      53.232 -10.390  57.732  1.00  3.110          H  
ATOM   7034 1HA  GLY A 445      52.302  -9.911  60.312  1.00  3.220          H  
ATOM   7035 2HA  GLY A 445      51.312 -10.341  58.926  1.00  3.220          H  
ATOM   7036  N   TYR A 446      51.886 -13.029  59.252  1.00  2.490          N  
ATOM   7037  CA  TYR A 446      51.694 -14.408  59.666  1.00  2.410          C  
ATOM   7038  C   TYR A 446      52.779 -14.830  60.645  1.00  2.400          C  
ATOM   7039  O   TYR A 446      52.471 -15.418  61.684  1.00  2.430          O  
ATOM   7040  CB  TYR A 446      51.574 -15.335  58.446  1.00  3.410          C  
ATOM   7041  CG  TYR A 446      51.396 -16.824  58.778  1.00  3.410          C  
ATOM   7042  CD1 TYR A 446      50.302 -17.251  59.464  1.00  3.410          C  
ATOM   7043  CD2 TYR A 446      52.289 -17.745  58.332  1.00  3.410          C  
ATOM   7044  CE1 TYR A 446      50.124 -18.580  59.734  1.00  3.410          C  
ATOM   7045  CE2 TYR A 446      52.116 -19.087  58.589  1.00  3.410          C  
ATOM   7046  CZ  TYR A 446      51.034 -19.504  59.300  1.00  3.410          C  
ATOM   7047  OH  TYR A 446      50.842 -20.853  59.600  1.00  3.410          O  
ATOM   7048  H   TYR A 446      51.980 -12.824  58.251  1.00  2.990          H  
ATOM   7049  HA  TYR A 446      50.758 -14.467  60.205  1.00  2.890          H  
ATOM   7050 1HB  TYR A 446      50.731 -15.020  57.828  1.00  4.090          H  
ATOM   7051 2HB  TYR A 446      52.471 -15.229  57.831  1.00  4.090          H  
ATOM   7052  HD1 TYR A 446      49.585 -16.543  59.807  1.00  4.090          H  
ATOM   7053  HD2 TYR A 446      53.119 -17.418  57.779  1.00  4.090          H  
ATOM   7054  HE1 TYR A 446      49.254 -18.904  60.293  1.00  4.090          H  
ATOM   7055  HE2 TYR A 446      52.833 -19.816  58.232  1.00  4.090          H  
ATOM   7056  HH  TYR A 446      51.645 -21.388  59.372  1.00  4.090          H  
ATOM   7057  N   ALA A 447      54.049 -14.530  60.351  1.00  2.370          N  
ATOM   7058  CA  ALA A 447      55.098 -14.915  61.287  1.00  2.380          C  
ATOM   7059  C   ALA A 447      54.845 -14.288  62.689  1.00  2.520          C  
ATOM   7060  O   ALA A 447      54.968 -14.969  63.722  1.00  2.550          O  
ATOM   7061  CB  ALA A 447      56.447 -14.490  60.733  1.00  3.330          C  
ATOM   7062  H   ALA A 447      54.277 -14.062  59.466  1.00  2.840          H  
ATOM   7063  HA  ALA A 447      55.084 -15.998  61.387  1.00  2.860          H  
ATOM   7064 1HB  ALA A 447      57.202 -14.813  61.408  1.00  3.990          H  
ATOM   7065 2HB  ALA A 447      56.609 -14.946  59.759  1.00  3.990          H  
ATOM   7066 3HB  ALA A 447      56.473 -13.406  60.630  1.00  3.990          H  
ATOM   7067  N   LEU A 448      54.430 -13.009  62.732  1.00  2.610          N  
ATOM   7068  CA  LEU A 448      54.117 -12.394  64.017  1.00  2.740          C  
ATOM   7069  C   LEU A 448      52.893 -13.063  64.641  1.00  2.790          C  
ATOM   7070  O   LEU A 448      52.876 -13.322  65.845  1.00  2.880          O  
ATOM   7071  CB  LEU A 448      53.847 -10.875  63.874  1.00  3.780          C  
ATOM   7072  CG  LEU A 448      55.052  -9.932  63.516  1.00  3.780          C  
ATOM   7073  CD1 LEU A 448      54.500  -8.489  63.248  1.00  3.780          C  
ATOM   7074  CD2 LEU A 448      56.083  -9.909  64.669  1.00  3.780          C  
ATOM   7075  H   LEU A 448      54.385 -12.458  61.867  1.00  3.130          H  
ATOM   7076  HA  LEU A 448      54.956 -12.551  64.686  1.00  3.290          H  
ATOM   7077 1HB  LEU A 448      53.109 -10.748  63.082  1.00  4.540          H  
ATOM   7078 2HB  LEU A 448      53.411 -10.513  64.796  1.00  4.540          H  
ATOM   7079  HG  LEU A 448      55.536 -10.292  62.607  1.00  4.540          H  
ATOM   7080 1HD1 LEU A 448      55.312  -7.820  62.987  1.00  4.540          H  
ATOM   7081 2HD1 LEU A 448      53.784  -8.521  62.426  1.00  4.540          H  
ATOM   7082 3HD1 LEU A 448      54.005  -8.113  64.144  1.00  4.540          H  
ATOM   7083 1HD2 LEU A 448      56.903  -9.254  64.397  1.00  4.540          H  
ATOM   7084 2HD2 LEU A 448      55.608  -9.538  65.577  1.00  4.540          H  
ATOM   7085 3HD2 LEU A 448      56.480 -10.904  64.850  1.00  4.540          H  
ATOM   7086  N   ALA A 449      51.878 -13.390  63.832  1.00  2.740          N  
ATOM   7087  CA  ALA A 449      50.666 -14.038  64.332  1.00  2.770          C  
ATOM   7088  C   ALA A 449      50.999 -15.387  64.977  1.00  2.710          C  
ATOM   7089  O   ALA A 449      50.481 -15.701  66.045  1.00  2.790          O  
ATOM   7090  CB  ALA A 449      49.651 -14.204  63.212  1.00  3.870          C  
ATOM   7091  H   ALA A 449      51.932 -13.123  62.848  1.00  3.290          H  
ATOM   7092  HA  ALA A 449      50.229 -13.398  65.095  1.00  3.320          H  
ATOM   7093 1HB  ALA A 449      48.738 -14.658  63.599  1.00  4.640          H  
ATOM   7094 2HB  ALA A 449      49.420 -13.229  62.791  1.00  4.640          H  
ATOM   7095 3HB  ALA A 449      50.073 -14.834  62.444  1.00  4.640          H  
ATOM   7096  N   LEU A 450      51.941 -16.141  64.403  1.00  2.590          N  
ATOM   7097  CA  LEU A 450      52.354 -17.429  64.969  1.00  2.540          C  
ATOM   7098  C   LEU A 450      52.929 -17.252  66.371  1.00  2.670          C  
ATOM   7099  O   LEU A 450      52.744 -18.101  67.246  1.00  2.790          O  
ATOM   7100  CB  LEU A 450      53.353 -18.128  64.027  1.00  3.580          C  
ATOM   7101  CG  LEU A 450      52.764 -18.720  62.706  1.00  3.580          C  
ATOM   7102  CD1 LEU A 450      53.880 -19.103  61.768  1.00  3.580          C  
ATOM   7103  CD2 LEU A 450      51.970 -19.989  63.036  1.00  3.580          C  
ATOM   7104  H   LEU A 450      52.314 -15.838  63.497  1.00  3.110          H  
ATOM   7105  HA  LEU A 450      51.473 -18.051  65.066  1.00  3.050          H  
ATOM   7106 1HB  LEU A 450      54.108 -17.398  63.740  1.00  4.290          H  
ATOM   7107 2HB  LEU A 450      53.847 -18.930  64.570  1.00  4.290          H  
ATOM   7108  HG  LEU A 450      52.125 -17.984  62.219  1.00  4.290          H  
ATOM   7109 1HD1 LEU A 450      53.481 -19.531  60.874  1.00  4.290          H  
ATOM   7110 2HD1 LEU A 450      54.454 -18.227  61.515  1.00  4.290          H  
ATOM   7111 3HD1 LEU A 450      54.515 -19.826  62.240  1.00  4.290          H  
ATOM   7112 1HD2 LEU A 450      51.569 -20.412  62.117  1.00  4.290          H  
ATOM   7113 2HD2 LEU A 450      52.631 -20.716  63.506  1.00  4.290          H  
ATOM   7114 3HD2 LEU A 450      51.153 -19.774  63.706  1.00  4.290          H  
ATOM   7115  N   MET A 451      53.606 -16.130  66.594  1.00  2.710          N  
ATOM   7116  CA  MET A 451      54.191 -15.790  67.887  1.00  2.830          C  
ATOM   7117  C   MET A 451      53.219 -15.058  68.818  1.00  2.950          C  
ATOM   7118  O   MET A 451      53.614 -14.649  69.914  1.00  3.030          O  
ATOM   7119  CB  MET A 451      55.391 -14.901  67.684  1.00  3.910          C  
ATOM   7120  CG  MET A 451      56.475 -15.561  66.953  1.00  3.910          C  
ATOM   7121  SD  MET A 451      57.839 -14.504  66.616  1.00  3.910          S  
ATOM   7122  CE  MET A 451      58.537 -14.360  68.240  1.00  3.910          C  
ATOM   7123  H   MET A 451      53.761 -15.493  65.801  1.00  3.250          H  
ATOM   7124  HA  MET A 451      54.495 -16.712  68.379  1.00  3.400          H  
ATOM   7125 1HB  MET A 451      55.090 -14.020  67.115  1.00  4.700          H  
ATOM   7126 2HB  MET A 451      55.739 -14.572  68.647  1.00  4.700          H  
ATOM   7127 1HG  MET A 451      56.822 -16.444  67.484  1.00  4.700          H  
ATOM   7128 2HG  MET A 451      56.045 -15.855  66.022  1.00  4.700          H  
ATOM   7129 1HE  MET A 451      59.380 -13.696  68.200  1.00  4.700          H  
ATOM   7130 2HE  MET A 451      57.825 -13.954  68.929  1.00  4.700          H  
ATOM   7131 3HE  MET A 451      58.850 -15.342  68.590  1.00  4.700          H  
ATOM   7132  N   ASN A 452      51.967 -14.876  68.375  1.00  2.970          N  
ATOM   7133  CA  ASN A 452      50.927 -14.114  69.061  1.00  3.100          C  
ATOM   7134  C   ASN A 452      51.322 -12.643  69.257  1.00  3.180          C  
ATOM   7135  O   ASN A 452      51.001 -12.033  70.278  1.00  3.300          O  
ATOM   7136  CB  ASN A 452      50.602 -14.750  70.404  1.00  4.290          C  
ATOM   7137  CG  ASN A 452      50.091 -16.148  70.265  1.00  4.290          C  
ATOM   7138  OD1 ASN A 452      49.213 -16.434  69.441  1.00  4.290          O  
ATOM   7139  ND2 ASN A 452      50.631 -17.039  71.059  1.00  4.290          N  
ATOM   7140  H   ASN A 452      51.695 -15.284  67.480  1.00  3.560          H  
ATOM   7141  HA  ASN A 452      50.032 -14.134  68.436  1.00  3.720          H  
ATOM   7142 1HB  ASN A 452      51.470 -14.750  71.054  1.00  5.150          H  
ATOM   7143 2HB  ASN A 452      49.835 -14.157  70.899  1.00  5.150          H  
ATOM   7144 1HD2 ASN A 452      50.337 -17.993  71.013  1.00  5.150          H  
ATOM   7145 2HD2 ASN A 452      51.343 -16.763  71.705  1.00  5.150          H  
ATOM   7146  N   LYS A 453      52.001 -12.071  68.248  1.00  3.100          N  
ATOM   7147  CA  LYS A 453      52.451 -10.683  68.251  1.00  3.170          C  
ATOM   7148  C   LYS A 453      51.735  -9.764  67.244  1.00  3.180          C  
ATOM   7149  O   LYS A 453      51.953  -8.549  67.237  1.00  3.250          O  
ATOM   7150  CB  LYS A 453      53.960 -10.655  68.001  1.00  4.410          C  
ATOM   7151  CG  LYS A 453      54.770 -11.294  69.134  1.00  4.410          C  
ATOM   7152  CD  LYS A 453      56.285 -11.367  68.853  1.00  4.410          C  
ATOM   7153  CE  LYS A 453      56.980 -10.014  68.877  1.00  4.410          C  
ATOM   7154  NZ  LYS A 453      56.943  -9.365  70.236  1.00  4.410          N  
ATOM   7155  H   LYS A 453      52.233 -12.630  67.424  1.00  3.720          H  
ATOM   7156  HA  LYS A 453      52.265 -10.276  69.245  1.00  3.800          H  
ATOM   7157 1HB  LYS A 453      54.187 -11.201  67.086  1.00  5.290          H  
ATOM   7158 2HB  LYS A 453      54.277  -9.623  67.864  1.00  5.290          H  
ATOM   7159 1HG  LYS A 453      54.589 -10.744  70.052  1.00  5.290          H  
ATOM   7160 2HG  LYS A 453      54.411 -12.306  69.283  1.00  5.290          H  
ATOM   7161 1HD  LYS A 453      56.745 -12.000  69.605  1.00  5.290          H  
ATOM   7162 2HD  LYS A 453      56.447 -11.819  67.873  1.00  5.290          H  
ATOM   7163 1HE  LYS A 453      58.022 -10.151  68.584  1.00  5.290          H  
ATOM   7164 2HE  LYS A 453      56.508  -9.362  68.159  1.00  5.290          H  
ATOM   7165 1HZ  LYS A 453      57.421  -8.458  70.168  1.00  5.290          H  
ATOM   7166 2HZ  LYS A 453      55.987  -9.200  70.510  1.00  5.290          H  
ATOM   7167 3HZ  LYS A 453      57.401  -9.940  70.918  1.00  5.290          H  
ATOM   7168  N   LEU A 454      50.881 -10.302  66.365  1.00  3.110          N  
ATOM   7169  CA  LEU A 454      50.278  -9.441  65.338  1.00  3.120          C  
ATOM   7170  C   LEU A 454      49.066  -8.685  65.850  1.00  3.250          C  
ATOM   7171  O   LEU A 454      47.926  -9.054  65.575  1.00  3.240          O  
ATOM   7172  CB  LEU A 454      49.865 -10.236  64.088  1.00  4.360          C  
ATOM   7173  CG  LEU A 454      49.339  -9.385  62.853  1.00  4.360          C  
ATOM   7174  CD1 LEU A 454      50.444  -8.448  62.307  1.00  4.360          C  
ATOM   7175  CD2 LEU A 454      48.829 -10.346  61.770  1.00  4.360          C  
ATOM   7176  H   LEU A 454      50.636 -11.278  66.405  1.00  3.730          H  
ATOM   7177  HA  LEU A 454      51.030  -8.712  65.051  1.00  3.740          H  
ATOM   7178 1HB  LEU A 454      50.720 -10.807  63.744  1.00  5.240          H  
ATOM   7179 2HB  LEU A 454      49.079 -10.936  64.368  1.00  5.240          H  
ATOM   7180  HG  LEU A 454      48.537  -8.762  63.169  1.00  5.240          H  
ATOM   7181 1HD1 LEU A 454      50.058  -7.876  61.460  1.00  5.240          H  
ATOM   7182 2HD1 LEU A 454      50.770  -7.758  63.070  1.00  5.240          H  
ATOM   7183 3HD1 LEU A 454      51.275  -9.037  61.993  1.00  5.240          H  
ATOM   7184 1HD2 LEU A 454      48.445  -9.771  60.935  1.00  5.240          H  
ATOM   7185 2HD2 LEU A 454      49.625 -10.975  61.432  1.00  5.240          H  
ATOM   7186 3HD2 LEU A 454      48.037 -10.965  62.171  1.00  5.240          H  
ATOM   7187  N   GLU A 455      49.361  -7.618  66.576  1.00  3.370          N  
ATOM   7188  CA  GLU A 455      48.402  -6.744  67.258  1.00  3.500          C  
ATOM   7189  C   GLU A 455      48.746  -5.258  67.052  1.00  3.590          C  
ATOM   7190  O   GLU A 455      49.694  -4.924  66.329  1.00  3.540          O  
ATOM   7191  CB  GLU A 455      48.368  -7.075  68.759  1.00  4.850          C  
ATOM   7192  CG  GLU A 455      47.778  -8.452  69.132  1.00  4.850          C  
ATOM   7193  CD  GLU A 455      46.276  -8.527  68.939  1.00  4.850          C  
ATOM   7194  OE1 GLU A 455      45.669  -7.487  68.805  1.00  4.850          O  
ATOM   7195  OE2 GLU A 455      45.738  -9.612  68.952  1.00  4.850          O  
ATOM   7196  H   GLU A 455      50.364  -7.480  66.726  1.00  4.040          H  
ATOM   7197  HA  GLU A 455      47.409  -6.925  66.847  1.00  4.200          H  
ATOM   7198 1HB  GLU A 455      49.383  -7.031  69.157  1.00  5.820          H  
ATOM   7199 2HB  GLU A 455      47.782  -6.330  69.285  1.00  5.820          H  
ATOM   7200 1HG  GLU A 455      48.252  -9.225  68.529  1.00  5.820          H  
ATOM   7201 2HG  GLU A 455      48.014  -8.657  70.173  1.00  5.820          H  
ATOM   7202  N   GLU A 456      47.930  -4.374  67.623  1.00  3.720          N  
ATOM   7203  CA  GLU A 456      48.209  -2.936  67.639  1.00  3.810          C  
ATOM   7204  C   GLU A 456      48.384  -2.410  66.161  1.00  3.770          C  
ATOM   7205  O   GLU A 456      47.701  -2.943  65.277  1.00  3.690          O  
ATOM   7206  CB  GLU A 456      49.415  -2.788  68.621  1.00  5.300          C  
ATOM   7207  CG  GLU A 456      49.180  -3.389  70.007  1.00  5.300          C  
ATOM   7208  CD  GLU A 456      50.298  -3.083  70.985  1.00  5.300          C  
ATOM   7209  OE1 GLU A 456      51.259  -2.466  70.588  1.00  5.300          O  
ATOM   7210  OE2 GLU A 456      50.182  -3.464  72.128  1.00  5.300          O  
ATOM   7211  H   GLU A 456      47.121  -4.723  68.132  1.00  4.460          H  
ATOM   7212  HA  GLU A 456      47.355  -2.422  68.082  1.00  4.570          H  
ATOM   7213 1HB  GLU A 456      50.343  -3.177  68.195  1.00  6.360          H  
ATOM   7214 2HB  GLU A 456      49.562  -1.796  68.950  1.00  6.360          H  
ATOM   7215 1HG  GLU A 456      48.244  -3.005  70.406  1.00  6.360          H  
ATOM   7216 2HG  GLU A 456      49.091  -4.460  69.923  1.00  6.360          H  
ATOM   7217  N   PRO A 457      49.194  -1.358  65.833  1.00  3.830          N  
ATOM   7218  CA  PRO A 457      49.434  -0.848  64.488  1.00  3.800          C  
ATOM   7219  C   PRO A 457      50.014  -1.859  63.517  1.00  3.650          C  
ATOM   7220  O   PRO A 457      49.974  -1.616  62.312  1.00  3.610          O  
ATOM   7221  CB  PRO A 457      50.420   0.301  64.713  1.00  5.700          C  
ATOM   7222  CG  PRO A 457      50.161   0.754  66.096  1.00  5.700          C  
ATOM   7223  CD  PRO A 457      49.818  -0.486  66.852  1.00  5.700          C  
ATOM   7224  HA  PRO A 457      48.486  -0.452  64.095  1.00  4.560          H  
ATOM   7225 1HB  PRO A 457      51.452  -0.061  64.574  1.00  6.840          H  
ATOM   7226 2HB  PRO A 457      50.255   1.090  63.966  1.00  6.840          H  
ATOM   7227 1HG  PRO A 457      51.050   1.262  66.498  1.00  6.840          H  
ATOM   7228 2HG  PRO A 457      49.343   1.493  66.104  1.00  6.840          H  
ATOM   7229 1HD  PRO A 457      50.755  -0.919  67.242  1.00  6.840          H  
ATOM   7230 2HD  PRO A 457      49.094  -0.200  67.625  1.00  6.840          H  
ATOM   7231  N   TYR A 458      50.558  -2.978  64.009  1.00  3.570          N  
ATOM   7232  CA  TYR A 458      51.138  -3.963  63.115  1.00  3.420          C  
ATOM   7233  C   TYR A 458      49.989  -4.650  62.440  1.00  3.360          C  
ATOM   7234  O   TYR A 458      49.940  -4.781  61.212  1.00  3.290          O  
ATOM   7235  CB  TYR A 458      51.925  -4.977  63.924  1.00  4.850          C  
ATOM   7236  CG  TYR A 458      53.009  -4.341  64.642  1.00  4.850          C  
ATOM   7237  CD1 TYR A 458      52.968  -4.128  66.018  1.00  4.850          C  
ATOM   7238  CD2 TYR A 458      54.032  -3.948  63.941  1.00  4.850          C  
ATOM   7239  CE1 TYR A 458      54.039  -3.509  66.626  1.00  4.850          C  
ATOM   7240  CE2 TYR A 458      55.066  -3.357  64.504  1.00  4.850          C  
ATOM   7241  CZ  TYR A 458      55.103  -3.124  65.833  1.00  4.850          C  
ATOM   7242  OH  TYR A 458      56.231  -2.540  66.353  1.00  4.850          O  
ATOM   7243  H   TYR A 458      50.545  -3.201  65.006  1.00  4.280          H  
ATOM   7244  HA  TYR A 458      51.754  -3.477  62.364  1.00  4.100          H  
ATOM   7245 1HB  TYR A 458      51.289  -5.498  64.625  1.00  5.820          H  
ATOM   7246 2HB  TYR A 458      52.352  -5.724  63.254  1.00  5.820          H  
ATOM   7247  HD1 TYR A 458      52.112  -4.452  66.612  1.00  5.820          H  
ATOM   7248  HD2 TYR A 458      54.020  -4.112  62.907  1.00  5.820          H  
ATOM   7249  HE1 TYR A 458      54.048  -3.339  67.702  1.00  5.820          H  
ATOM   7250  HE2 TYR A 458      55.899  -3.051  63.885  1.00  5.820          H  
ATOM   7251  HH  TYR A 458      56.986  -2.788  65.760  1.00  5.820          H  
ATOM   7252  N   LEU A 459      49.018  -5.030  63.259  1.00  3.400          N  
ATOM   7253  CA  LEU A 459      47.802  -5.633  62.749  1.00  3.360          C  
ATOM   7254  C   LEU A 459      47.062  -4.609  61.905  1.00  3.430          C  
ATOM   7255  O   LEU A 459      46.511  -4.955  60.862  1.00  3.380          O  
ATOM   7256  CB  LEU A 459      46.906  -6.148  63.874  1.00  4.720          C  
ATOM   7257  CG  LEU A 459      45.545  -6.817  63.466  1.00  4.720          C  
ATOM   7258  CD1 LEU A 459      45.762  -8.030  62.543  1.00  4.720          C  
ATOM   7259  CD2 LEU A 459      44.836  -7.268  64.745  1.00  4.720          C  
ATOM   7260  H   LEU A 459      49.160  -4.898  64.267  1.00  4.080          H  
ATOM   7261  HA  LEU A 459      48.083  -6.469  62.117  1.00  4.030          H  
ATOM   7262 1HB  LEU A 459      47.461  -6.874  64.420  1.00  5.660          H  
ATOM   7263 2HB  LEU A 459      46.685  -5.317  64.545  1.00  5.660          H  
ATOM   7264  HG  LEU A 459      44.935  -6.091  62.939  1.00  5.660          H  
ATOM   7265 1HD1 LEU A 459      44.797  -8.466  62.287  1.00  5.660          H  
ATOM   7266 2HD1 LEU A 459      46.264  -7.730  61.632  1.00  5.660          H  
ATOM   7267 3HD1 LEU A 459      46.353  -8.765  63.060  1.00  5.660          H  
ATOM   7268 1HD2 LEU A 459      43.879  -7.723  64.495  1.00  5.660          H  
ATOM   7269 2HD2 LEU A 459      45.460  -8.003  65.273  1.00  5.660          H  
ATOM   7270 3HD2 LEU A 459      44.671  -6.407  65.394  1.00  5.660          H  
ATOM   7271  N   GLY A 460      47.035  -3.351  62.359  1.00  3.560          N  
ATOM   7272  CA  GLY A 460      46.369  -2.295  61.614  1.00  3.640          C  
ATOM   7273  C   GLY A 460      46.925  -2.228  60.193  1.00  3.560          C  
ATOM   7274  O   GLY A 460      46.175  -2.374  59.224  1.00  3.540          O  
ATOM   7275  H   GLY A 460      47.472  -3.142  63.262  1.00  4.270          H  
ATOM   7276 1HA  GLY A 460      45.296  -2.481  61.589  1.00  4.370          H  
ATOM   7277 2HA  GLY A 460      46.529  -1.343  62.120  1.00  4.370          H  
ATOM   7278  N   LYS A 461      48.242  -2.053  60.069  1.00  3.520          N  
ATOM   7279  CA  LYS A 461      48.887  -1.975  58.770  1.00  3.450          C  
ATOM   7280  C   LYS A 461      48.584  -3.179  57.910  1.00  3.320          C  
ATOM   7281  O   LYS A 461      48.347  -3.034  56.715  1.00  3.300          O  
ATOM   7282  CB  LYS A 461      50.382  -1.858  58.925  1.00  4.860          C  
ATOM   7283  CG  LYS A 461      51.114  -1.759  57.629  1.00  4.860          C  
ATOM   7284  CD  LYS A 461      52.540  -1.585  57.900  1.00  4.860          C  
ATOM   7285  CE  LYS A 461      53.353  -1.526  56.665  1.00  4.860          C  
ATOM   7286  NZ  LYS A 461      53.090  -0.293  55.861  1.00  4.860          N  
ATOM   7287  H   LYS A 461      48.814  -1.939  60.910  1.00  4.220          H  
ATOM   7288  HA  LYS A 461      48.514  -1.091  58.258  1.00  4.140          H  
ATOM   7289 1HB  LYS A 461      50.610  -0.980  59.512  1.00  5.830          H  
ATOM   7290 2HB  LYS A 461      50.758  -2.719  59.481  1.00  5.830          H  
ATOM   7291 1HG  LYS A 461      50.982  -2.677  57.050  1.00  5.830          H  
ATOM   7292 2HG  LYS A 461      50.728  -0.921  57.057  1.00  5.830          H  
ATOM   7293 1HD  LYS A 461      52.695  -0.664  58.461  1.00  5.830          H  
ATOM   7294 2HD  LYS A 461      52.896  -2.423  58.502  1.00  5.830          H  
ATOM   7295 1HE  LYS A 461      54.389  -1.542  56.957  1.00  5.830          H  
ATOM   7296 2HE  LYS A 461      53.159  -2.396  56.049  1.00  5.830          H  
ATOM   7297 1HZ  LYS A 461      53.732  -0.330  55.065  1.00  5.830          H  
ATOM   7298 2HZ  LYS A 461      52.140  -0.273  55.540  1.00  5.830          H  
ATOM   7299 3HZ  LYS A 461      53.273   0.550  56.394  1.00  5.830          H  
ATOM   7300  N   PHE A 462      48.632  -4.369  58.503  1.00  3.240          N  
ATOM   7301  CA  PHE A 462      48.339  -5.604  57.806  1.00  3.130          C  
ATOM   7302  C   PHE A 462      46.948  -5.545  57.178  1.00  3.170          C  
ATOM   7303  O   PHE A 462      46.784  -5.633  55.956  1.00  3.120          O  
ATOM   7304  CB  PHE A 462      48.419  -6.743  58.852  1.00  4.430          C  
ATOM   7305  CG  PHE A 462      48.014  -8.145  58.495  1.00  4.430          C  
ATOM   7306  CD1 PHE A 462      48.886  -9.068  57.947  1.00  4.430          C  
ATOM   7307  CD2 PHE A 462      46.713  -8.546  58.756  1.00  4.430          C  
ATOM   7308  CE1 PHE A 462      48.447 -10.352  57.671  1.00  4.430          C  
ATOM   7309  CE2 PHE A 462      46.281  -9.805  58.482  1.00  4.430          C  
ATOM   7310  CZ  PHE A 462      47.136 -10.702  57.944  1.00  4.430          C  
ATOM   7311  H   PHE A 462      48.899  -4.422  59.491  1.00  3.890          H  
ATOM   7312  HA  PHE A 462      49.073  -5.748  57.028  1.00  3.760          H  
ATOM   7313 1HB  PHE A 462      49.433  -6.781  59.227  1.00  5.310          H  
ATOM   7314 2HB  PHE A 462      47.830  -6.470  59.682  1.00  5.310          H  
ATOM   7315  HD1 PHE A 462      49.915  -8.780  57.738  1.00  5.310          H  
ATOM   7316  HD2 PHE A 462      46.028  -7.838  59.191  1.00  5.310          H  
ATOM   7317  HE1 PHE A 462      49.132 -11.089  57.244  1.00  5.310          H  
ATOM   7318  HE2 PHE A 462      45.250 -10.094  58.698  1.00  5.310          H  
ATOM   7319  HZ  PHE A 462      46.772 -11.691  57.737  1.00  5.310          H  
ATOM   7320  N   LEU A 463      45.942  -5.267  58.004  1.00  3.260          N  
ATOM   7321  CA  LEU A 463      44.558  -5.246  57.554  1.00  3.310          C  
ATOM   7322  C   LEU A 463      44.278  -4.149  56.531  1.00  3.380          C  
ATOM   7323  O   LEU A 463      43.500  -4.343  55.589  1.00  3.380          O  
ATOM   7324  CB  LEU A 463      43.626  -5.069  58.764  1.00  4.610          C  
ATOM   7325  CG  LEU A 463      43.564  -6.257  59.794  1.00  4.610          C  
ATOM   7326  CD1 LEU A 463      42.730  -5.831  60.985  1.00  4.610          C  
ATOM   7327  CD2 LEU A 463      42.980  -7.524  59.151  1.00  4.610          C  
ATOM   7328  H   LEU A 463      46.147  -5.112  58.998  1.00  3.910          H  
ATOM   7329  HA  LEU A 463      44.352  -6.193  57.069  1.00  3.970          H  
ATOM   7330 1HB  LEU A 463      43.969  -4.185  59.312  1.00  5.540          H  
ATOM   7331 2HB  LEU A 463      42.619  -4.875  58.403  1.00  5.540          H  
ATOM   7332  HG  LEU A 463      44.560  -6.463  60.156  1.00  5.540          H  
ATOM   7333 1HD1 LEU A 463      42.704  -6.638  61.719  1.00  5.540          H  
ATOM   7334 2HD1 LEU A 463      43.176  -4.944  61.438  1.00  5.540          H  
ATOM   7335 3HD1 LEU A 463      41.717  -5.605  60.661  1.00  5.540          H  
ATOM   7336 1HD2 LEU A 463      42.953  -8.319  59.898  1.00  5.540          H  
ATOM   7337 2HD2 LEU A 463      41.967  -7.325  58.800  1.00  5.540          H  
ATOM   7338 3HD2 LEU A 463      43.591  -7.847  58.318  1.00  5.540          H  
ATOM   7339  N   ASN A 464      44.964  -3.019  56.661  1.00  3.450          N  
ATOM   7340  CA  ASN A 464      44.760  -1.871  55.788  1.00  3.530          C  
ATOM   7341  C   ASN A 464      45.242  -2.094  54.351  1.00  3.440          C  
ATOM   7342  O   ASN A 464      44.999  -1.253  53.482  1.00  3.510          O  
ATOM   7343  CB  ASN A 464      45.432  -0.643  56.371  1.00  4.910          C  
ATOM   7344  CG  ASN A 464      44.730  -0.099  57.595  1.00  4.910          C  
ATOM   7345  OD1 ASN A 464      43.537  -0.335  57.824  1.00  4.910          O  
ATOM   7346  ND2 ASN A 464      45.459   0.639  58.392  1.00  4.910          N  
ATOM   7347  H   ASN A 464      45.585  -2.918  57.472  1.00  4.140          H  
ATOM   7348  HA  ASN A 464      43.689  -1.680  55.735  1.00  4.240          H  
ATOM   7349 1HB  ASN A 464      46.457  -0.901  56.645  1.00  5.890          H  
ATOM   7350 2HB  ASN A 464      45.482   0.138  55.616  1.00  5.890          H  
ATOM   7351 1HD2 ASN A 464      45.054   1.030  59.217  1.00  5.890          H  
ATOM   7352 2HD2 ASN A 464      46.416   0.815  58.174  1.00  5.890          H  
ATOM   7353  N   THR A 465      45.924  -3.212  54.086  1.00  3.310          N  
ATOM   7354  CA  THR A 465      46.392  -3.503  52.736  1.00  3.230          C  
ATOM   7355  C   THR A 465      45.400  -4.351  51.935  1.00  3.180          C  
ATOM   7356  O   THR A 465      45.611  -4.565  50.737  1.00  3.120          O  
ATOM   7357  CB  THR A 465      47.682  -4.321  52.720  1.00  4.550          C  
ATOM   7358  OG1 THR A 465      47.401  -5.559  53.310  1.00  4.550          O  
ATOM   7359  CG2 THR A 465      48.845  -3.680  53.408  1.00  4.550          C  
ATOM   7360  H   THR A 465      46.109  -3.892  54.830  1.00  3.970          H  
ATOM   7361  HA  THR A 465      46.548  -2.562  52.211  1.00  3.880          H  
ATOM   7362  HB  THR A 465      47.958  -4.491  51.682  1.00  5.460          H  
ATOM   7363  HG1 THR A 465      47.224  -5.468  54.272  1.00  5.460          H  
ATOM   7364 1HG2 THR A 465      49.710  -4.337  53.339  1.00  5.460          H  
ATOM   7365 2HG2 THR A 465      49.070  -2.728  52.935  1.00  5.460          H  
ATOM   7366 3HG2 THR A 465      48.597  -3.521  54.434  1.00  5.460          H  
ATOM   7367  N   ALA A 466      44.334  -4.870  52.562  1.00  3.210          N  
ATOM   7368  CA  ALA A 466      43.447  -5.760  51.808  1.00  3.170          C  
ATOM   7369  C   ALA A 466      42.450  -4.981  50.956  1.00  3.270          C  
ATOM   7370  O   ALA A 466      41.535  -4.305  51.455  1.00  3.370          O  
ATOM   7371  CB  ALA A 466      42.705  -6.704  52.738  1.00  4.450          C  
ATOM   7372  H   ALA A 466      44.151  -4.661  53.549  1.00  3.850          H  
ATOM   7373  HA  ALA A 466      44.064  -6.358  51.137  1.00  3.800          H  
ATOM   7374 1HB  ALA A 466      42.083  -7.378  52.148  1.00  5.340          H  
ATOM   7375 2HB  ALA A 466      43.434  -7.282  53.309  1.00  5.340          H  
ATOM   7376 3HB  ALA A 466      42.083  -6.128  53.418  1.00  5.340          H  
ATOM   7377  N   LYS A 467      42.621  -5.094  49.646  1.00  3.240          N  
ATOM   7378  CA  LYS A 467      41.782  -4.398  48.703  1.00  3.320          C  
ATOM   7379  C   LYS A 467      40.418  -5.008  48.822  1.00  3.330          C  
ATOM   7380  O   LYS A 467      40.279  -6.240  48.871  1.00  3.250          O  
ATOM   7381  CB  LYS A 467      42.324  -4.518  47.271  1.00  4.620          C  
ATOM   7382  CG  LYS A 467      41.498  -3.797  46.172  1.00  4.620          C  
ATOM   7383  CD  LYS A 467      41.600  -2.264  46.239  1.00  4.620          C  
ATOM   7384  CE  LYS A 467      40.753  -1.580  45.140  1.00  4.620          C  
ATOM   7385  NZ  LYS A 467      39.253  -1.572  45.449  1.00  4.620          N  
ATOM   7386  H   LYS A 467      43.350  -5.711  49.294  1.00  3.890          H  
ATOM   7387  HA  LYS A 467      41.724  -3.348  48.986  1.00  3.980          H  
ATOM   7388 1HB  LYS A 467      43.344  -4.132  47.235  1.00  5.540          H  
ATOM   7389 2HB  LYS A 467      42.375  -5.573  46.999  1.00  5.540          H  
ATOM   7390 1HG  LYS A 467      41.883  -4.116  45.204  1.00  5.540          H  
ATOM   7391 2HG  LYS A 467      40.460  -4.100  46.234  1.00  5.540          H  
ATOM   7392 1HD  LYS A 467      41.240  -1.913  47.202  1.00  5.540          H  
ATOM   7393 2HD  LYS A 467      42.640  -1.962  46.126  1.00  5.540          H  
ATOM   7394 1HE  LYS A 467      41.091  -0.552  45.026  1.00  5.540          H  
ATOM   7395 2HE  LYS A 467      40.910  -2.110  44.200  1.00  5.540          H  
ATOM   7396 1HZ  LYS A 467      38.755  -1.121  44.705  1.00  5.540          H  
ATOM   7397 2HZ  LYS A 467      38.864  -2.526  45.559  1.00  5.540          H  
ATOM   7398 3HZ  LYS A 467      39.067  -1.080  46.306  1.00  5.540          H  
ATOM   7399  N   ASP A 468      39.411  -4.153  48.980  1.00  3.430          N  
ATOM   7400  CA  ASP A 468      38.015  -4.552  49.103  1.00  3.460          C  
ATOM   7401  C   ASP A 468      37.815  -5.567  50.229  1.00  3.400          C  
ATOM   7402  O   ASP A 468      36.842  -6.323  50.223  1.00  3.390          O  
ATOM   7403  CB  ASP A 468      37.521  -5.153  47.785  1.00  4.830          C  
ATOM   7404  CG  ASP A 468      37.603  -4.178  46.580  1.00  4.830          C  
ATOM   7405  OD1 ASP A 468      37.604  -2.959  46.762  1.00  4.830          O  
ATOM   7406  OD2 ASP A 468      37.738  -4.661  45.473  1.00  4.830          O  
ATOM   7407  H   ASP A 468      39.610  -3.161  48.987  1.00  4.120          H  
ATOM   7408  HA  ASP A 468      37.422  -3.666  49.333  1.00  4.150          H  
ATOM   7409 1HB  ASP A 468      38.100  -6.050  47.558  1.00  5.800          H  
ATOM   7410 2HB  ASP A 468      36.485  -5.470  47.905  1.00  5.800          H  
ATOM   7411  N   ARG A 469      38.729  -5.568  51.204  1.00  3.370          N  
ATOM   7412  CA  ARG A 469      38.740  -6.469  52.341  1.00  3.320          C  
ATOM   7413  C   ARG A 469      38.842  -7.952  51.956  1.00  3.220          C  
ATOM   7414  O   ARG A 469      38.585  -8.813  52.797  1.00  3.160          O  
ATOM   7415  CB  ARG A 469      37.498  -6.274  53.204  1.00  4.670          C  
ATOM   7416  CG  ARG A 469      37.322  -4.874  53.759  1.00  4.670          C  
ATOM   7417  CD  ARG A 469      36.140  -4.779  54.645  1.00  4.670          C  
ATOM   7418  NE  ARG A 469      35.967  -3.427  55.174  1.00  4.670          N  
ATOM   7419  CZ  ARG A 469      34.940  -3.016  55.952  1.00  4.670          C  
ATOM   7420  NH1 ARG A 469      33.983  -3.855  56.299  1.00  4.670          N  
ATOM   7421  NH2 ARG A 469      34.898  -1.759  56.366  1.00  4.670          N  
ATOM   7422  H   ARG A 469      39.520  -4.919  51.135  1.00  4.040          H  
ATOM   7423  HA  ARG A 469      39.610  -6.217  52.947  1.00  3.980          H  
ATOM   7424 1HB  ARG A 469      36.602  -6.537  52.652  1.00  5.600          H  
ATOM   7425 2HB  ARG A 469      37.552  -6.951  54.058  1.00  5.600          H  
ATOM   7426 1HG  ARG A 469      38.207  -4.596  54.329  1.00  5.600          H  
ATOM   7427 2HG  ARG A 469      37.186  -4.173  52.937  1.00  5.600          H  
ATOM   7428 1HD  ARG A 469      35.249  -5.045  54.077  1.00  5.600          H  
ATOM   7429 2HD  ARG A 469      36.263  -5.466  55.482  1.00  5.600          H  
ATOM   7430  HE  ARG A 469      36.675  -2.744  54.935  1.00  5.600          H  
ATOM   7431 1HH1 ARG A 469      34.009  -4.813  55.987  1.00  5.600          H  
ATOM   7432 2HH1 ARG A 469      33.219  -3.539  56.880  1.00  5.600          H  
ATOM   7433 1HH2 ARG A 469      35.631  -1.114  56.102  1.00  5.600          H  
ATOM   7434 2HH2 ARG A 469      34.136  -1.441  56.946  1.00  5.600          H  
ATOM   7435  N   ASN A 470      39.255  -8.279  50.723  1.00  3.190          N  
ATOM   7436  CA  ASN A 470      39.380  -9.694  50.396  1.00  3.090          C  
ATOM   7437  C   ASN A 470      40.658 -10.091  49.668  1.00  2.980          C  
ATOM   7438  O   ASN A 470      40.906 -11.282  49.477  1.00  2.870          O  
ATOM   7439  CB  ASN A 470      38.166 -10.155  49.604  1.00  4.370          C  
ATOM   7440  CG  ASN A 470      37.971  -9.478  48.242  1.00  4.370          C  
ATOM   7441  OD1 ASN A 470      38.896  -8.961  47.584  1.00  4.370          O  
ATOM   7442  ND2 ASN A 470      36.733  -9.489  47.806  1.00  4.370          N  
ATOM   7443  H   ASN A 470      39.455  -7.547  50.037  1.00  3.830          H  
ATOM   7444  HA  ASN A 470      39.382 -10.251  51.330  1.00  3.710          H  
ATOM   7445 1HB  ASN A 470      38.235 -11.227  49.445  1.00  5.240          H  
ATOM   7446 2HB  ASN A 470      37.275  -9.978  50.200  1.00  5.240          H  
ATOM   7447 1HD2 ASN A 470      36.504  -9.070  46.928  1.00  5.240          H  
ATOM   7448 2HD2 ASN A 470      36.012  -9.913  48.355  1.00  5.240          H  
ATOM   7449  N   ARG A 471      41.526  -9.139  49.320  1.00  2.990          N  
ATOM   7450  CA  ARG A 471      42.738  -9.577  48.636  1.00  2.880          C  
ATOM   7451  C   ARG A 471      43.924  -8.629  48.764  1.00  2.890          C  
ATOM   7452  O   ARG A 471      43.831  -7.400  48.635  1.00  2.980          O  
ATOM   7453  CB  ARG A 471      42.447  -9.826  47.176  1.00  4.080          C  
ATOM   7454  CG  ARG A 471      42.092  -8.611  46.421  1.00  4.080          C  
ATOM   7455  CD  ARG A 471      41.569  -8.935  45.128  1.00  4.080          C  
ATOM   7456  NE  ARG A 471      41.416  -7.759  44.330  1.00  4.080          N  
ATOM   7457  CZ  ARG A 471      40.358  -6.925  44.321  1.00  4.080          C  
ATOM   7458  NH1 ARG A 471      39.289  -7.102  45.096  1.00  4.080          N  
ATOM   7459  NH2 ARG A 471      40.425  -5.888  43.506  1.00  4.080          N  
ATOM   7460  H   ARG A 471      41.294  -8.151  49.435  1.00  3.590          H  
ATOM   7461  HA  ARG A 471      43.040 -10.531  49.071  1.00  3.460          H  
ATOM   7462 1HB  ARG A 471      43.318 -10.279  46.702  1.00  4.890          H  
ATOM   7463 2HB  ARG A 471      41.618 -10.530  47.076  1.00  4.890          H  
ATOM   7464 1HG  ARG A 471      41.345  -8.038  46.970  1.00  4.890          H  
ATOM   7465 2HG  ARG A 471      42.971  -8.001  46.278  1.00  4.890          H  
ATOM   7466 1HD  ARG A 471      42.254  -9.610  44.617  1.00  4.890          H  
ATOM   7467 2HD  ARG A 471      40.600  -9.412  45.239  1.00  4.890          H  
ATOM   7468  HE  ARG A 471      42.203  -7.492  43.718  1.00  4.890          H  
ATOM   7469 1HH1 ARG A 471      39.221  -7.878  45.769  1.00  4.890          H  
ATOM   7470 2HH1 ARG A 471      38.534  -6.395  45.076  1.00  4.890          H  
ATOM   7471 1HH2 ARG A 471      41.283  -5.771  42.939  1.00  4.890          H  
ATOM   7472 2HH2 ARG A 471      39.664  -5.223  43.456  1.00  4.890          H  
ATOM   7473  N   TRP A 472      45.085  -9.228  48.877  1.00  2.780          N  
ATOM   7474  CA  TRP A 472      46.333  -8.495  48.984  1.00  2.770          C  
ATOM   7475  C   TRP A 472      46.924  -8.248  47.605  1.00  2.740          C  
ATOM   7476  O   TRP A 472      47.970  -8.786  47.259  1.00  2.630          O  
ATOM   7477  CB  TRP A 472      47.250  -9.331  49.854  1.00  3.880          C  
ATOM   7478  CG  TRP A 472      46.752  -9.371  51.258  1.00  3.880          C  
ATOM   7479  CD1 TRP A 472      45.566  -9.885  51.745  1.00  3.880          C  
ATOM   7480  CD2 TRP A 472      47.439  -8.858  52.367  1.00  3.880          C  
ATOM   7481  NE1 TRP A 472      45.495  -9.687  53.077  1.00  3.880          N  
ATOM   7482  CE2 TRP A 472      46.636  -9.066  53.484  1.00  3.880          C  
ATOM   7483  CE3 TRP A 472      48.645  -8.244  52.512  1.00  3.880          C  
ATOM   7484  CZ2 TRP A 472      47.030  -8.673  54.724  1.00  3.880          C  
ATOM   7485  CZ3 TRP A 472      49.040  -7.862  53.737  1.00  3.880          C  
ATOM   7486  CH2 TRP A 472      48.267  -8.063  54.811  1.00  3.880          C  
ATOM   7487  H   TRP A 472      45.101 -10.251  48.919  1.00  3.340          H  
ATOM   7488  HA  TRP A 472      46.145  -7.534  49.469  1.00  3.320          H  
ATOM   7489 1HB  TRP A 472      47.290 -10.352  49.473  1.00  4.660          H  
ATOM   7490 2HB  TRP A 472      48.254  -8.927  49.831  1.00  4.660          H  
ATOM   7491  HD1 TRP A 472      44.789 -10.369  51.168  1.00  4.660          H  
ATOM   7492  HE1 TRP A 472      44.731  -9.960  53.676  1.00  4.660          H  
ATOM   7493  HE3 TRP A 472      49.274  -8.073  51.663  1.00  4.660          H  
ATOM   7494  HZ2 TRP A 472      46.417  -8.820  55.610  1.00  4.660          H  
ATOM   7495  HZ3 TRP A 472      49.987  -7.384  53.814  1.00  4.660          H  
ATOM   7496  HH2 TRP A 472      48.624  -7.723  55.747  1.00  4.660          H  
ATOM   7497  N   GLU A 473      46.229  -7.429  46.828  1.00  2.820          N  
ATOM   7498  CA  GLU A 473      46.577  -7.211  45.427  1.00  2.810          C  
ATOM   7499  C   GLU A 473      47.821  -6.374  45.148  1.00  2.780          C  
ATOM   7500  O   GLU A 473      47.957  -5.236  45.607  1.00  2.840          O  
ATOM   7501  CB  GLU A 473      45.385  -6.584  44.686  1.00  3.940          C  
ATOM   7502  CG  GLU A 473      45.609  -6.345  43.175  1.00  3.940          C  
ATOM   7503  CD  GLU A 473      44.382  -5.802  42.458  1.00  3.940          C  
ATOM   7504  OE1 GLU A 473      43.283  -6.199  42.794  1.00  3.940          O  
ATOM   7505  OE2 GLU A 473      44.543  -4.986  41.583  1.00  3.940          O  
ATOM   7506  H   GLU A 473      45.398  -7.013  47.253  1.00  3.380          H  
ATOM   7507  HA  GLU A 473      46.749  -8.190  44.988  1.00  3.370          H  
ATOM   7508 1HB  GLU A 473      44.527  -7.235  44.778  1.00  4.730          H  
ATOM   7509 2HB  GLU A 473      45.124  -5.631  45.148  1.00  4.730          H  
ATOM   7510 1HG  GLU A 473      46.422  -5.630  43.041  1.00  4.730          H  
ATOM   7511 2HG  GLU A 473      45.914  -7.283  42.710  1.00  4.730          H  
ATOM   7512  N   GLU A 474      48.668  -6.940  44.287  1.00  2.690          N  
ATOM   7513  CA  GLU A 474      49.873  -6.359  43.739  1.00  2.640          C  
ATOM   7514  C   GLU A 474      49.842  -6.526  42.201  1.00  2.620          C  
ATOM   7515  O   GLU A 474      49.194  -7.440  41.679  1.00  2.620          O  
ATOM   7516  CB  GLU A 474      51.125  -7.043  44.318  1.00  3.720          C  
ATOM   7517  CG  GLU A 474      51.376  -6.818  45.807  1.00  3.720          C  
ATOM   7518  CD  GLU A 474      52.674  -7.464  46.242  1.00  3.720          C  
ATOM   7519  OE1 GLU A 474      53.100  -8.345  45.536  1.00  3.720          O  
ATOM   7520  OE2 GLU A 474      53.265  -7.047  47.238  1.00  3.720          O  
ATOM   7521  H   GLU A 474      48.493  -7.907  44.040  1.00  3.230          H  
ATOM   7522  HA  GLU A 474      49.881  -5.306  44.008  1.00  3.170          H  
ATOM   7523 1HB  GLU A 474      51.027  -8.121  44.177  1.00  4.460          H  
ATOM   7524 2HB  GLU A 474      52.017  -6.744  43.780  1.00  4.460          H  
ATOM   7525 1HG  GLU A 474      51.411  -5.752  45.996  1.00  4.460          H  
ATOM   7526 2HG  GLU A 474      50.546  -7.240  46.377  1.00  4.460          H  
ATOM   7527  N   PRO A 475      50.516  -5.644  41.440  1.00  2.600          N  
ATOM   7528  CA  PRO A 475      50.668  -5.690  39.986  1.00  2.570          C  
ATOM   7529  C   PRO A 475      51.625  -6.761  39.435  1.00  2.480          C  
ATOM   7530  O   PRO A 475      51.661  -6.981  38.229  1.00  2.490          O  
ATOM   7531  CB  PRO A 475      51.209  -4.287  39.676  1.00  3.850          C  
ATOM   7532  CG  PRO A 475      51.947  -3.868  40.929  1.00  3.850          C  
ATOM   7533  CD  PRO A 475      51.145  -4.448  42.069  1.00  3.850          C  
ATOM   7534  HA  PRO A 475      49.671  -5.815  39.537  1.00  3.080          H  
ATOM   7535 1HB  PRO A 475      51.871  -4.334  38.797  1.00  4.630          H  
ATOM   7536 2HB  PRO A 475      50.380  -3.612  39.416  1.00  4.630          H  
ATOM   7537 1HG  PRO A 475      52.985  -4.254  40.901  1.00  4.630          H  
ATOM   7538 2HG  PRO A 475      52.021  -2.770  40.974  1.00  4.630          H  
ATOM   7539 1HD  PRO A 475      51.837  -4.709  42.875  1.00  4.630          H  
ATOM   7540 2HD  PRO A 475      50.375  -3.727  42.393  1.00  4.630          H  
ATOM   7541  N   ASP A 476      52.426  -7.389  40.298  1.00  2.380          N  
ATOM   7542  CA  ASP A 476      53.452  -8.334  39.845  1.00  2.300          C  
ATOM   7543  C   ASP A 476      52.921  -9.607  39.183  1.00  2.220          C  
ATOM   7544  O   ASP A 476      53.171  -9.845  38.000  1.00  2.430          O  
ATOM   7545  CB  ASP A 476      54.345  -8.757  41.000  1.00  3.250          C  
ATOM   7546  CG  ASP A 476      55.303  -7.701  41.513  1.00  3.250          C  
ATOM   7547  OD1 ASP A 476      55.515  -6.698  40.890  1.00  3.250          O  
ATOM   7548  OD2 ASP A 476      55.834  -7.933  42.566  1.00  3.250          O  
ATOM   7549  H   ASP A 476      52.354  -7.189  41.282  1.00  2.860          H  
ATOM   7550  HA  ASP A 476      54.072  -7.817  39.112  1.00  2.760          H  
ATOM   7551 1HB  ASP A 476      53.716  -9.056  41.835  1.00  3.900          H  
ATOM   7552 2HB  ASP A 476      54.923  -9.626  40.693  1.00  3.900          H  
ATOM   7553  N   GLN A 477      52.270 -10.470  39.958  1.00  2.190          N  
ATOM   7554  CA  GLN A 477      51.764 -11.723  39.406  1.00  2.160          C  
ATOM   7555  C   GLN A 477      50.613 -12.226  40.261  1.00  2.210          C  
ATOM   7556  O   GLN A 477      50.665 -12.158  41.495  1.00  2.180          O  
ATOM   7557  CB  GLN A 477      52.871 -12.783  39.294  1.00  3.040          C  
ATOM   7558  CG  GLN A 477      52.466 -14.031  38.508  1.00  3.040          C  
ATOM   7559  CD  GLN A 477      53.587 -14.992  38.303  1.00  3.040          C  
ATOM   7560  OE1 GLN A 477      54.309 -15.353  39.229  1.00  3.040          O  
ATOM   7561  NE2 GLN A 477      53.751 -15.431  37.064  1.00  3.040          N  
ATOM   7562  H   GLN A 477      52.085 -10.225  40.921  1.00  2.630          H  
ATOM   7563  HA  GLN A 477      51.374 -11.532  38.405  1.00  2.590          H  
ATOM   7564 1HB  GLN A 477      53.756 -12.353  38.827  1.00  3.640          H  
ATOM   7565 2HB  GLN A 477      53.146 -13.115  40.280  1.00  3.640          H  
ATOM   7566 1HG  GLN A 477      51.697 -14.557  39.021  1.00  3.640          H  
ATOM   7567 2HG  GLN A 477      52.107 -13.719  37.527  1.00  3.640          H  
ATOM   7568 1HE2 GLN A 477      54.486 -16.078  36.853  1.00  3.640          H  
ATOM   7569 2HE2 GLN A 477      53.145 -15.117  36.331  1.00  3.640          H  
ATOM   7570  N   GLN A 478      49.613 -12.829  39.619  1.00  2.280          N  
ATOM   7571  CA  GLN A 478      48.469 -13.362  40.348  1.00  2.280          C  
ATOM   7572  C   GLN A 478      48.857 -14.430  41.361  1.00  2.150          C  
ATOM   7573  O   GLN A 478      48.177 -14.586  42.368  1.00  2.200          O  
ATOM   7574  CB  GLN A 478      47.416 -13.918  39.369  1.00  3.190          C  
ATOM   7575  CG  GLN A 478      47.834 -15.161  38.535  1.00  3.190          C  
ATOM   7576  CD  GLN A 478      48.574 -14.799  37.257  1.00  3.190          C  
ATOM   7577  OE1 GLN A 478      49.280 -13.780  37.207  1.00  3.190          O  
ATOM   7578  NE2 GLN A 478      48.423 -15.619  36.226  1.00  3.190          N  
ATOM   7579  H   GLN A 478      49.627 -12.880  38.598  1.00  2.740          H  
ATOM   7580  HA  GLN A 478      48.011 -12.539  40.894  1.00  2.740          H  
ATOM   7581 1HB  GLN A 478      46.522 -14.189  39.929  1.00  3.830          H  
ATOM   7582 2HB  GLN A 478      47.130 -13.133  38.670  1.00  3.830          H  
ATOM   7583 1HG  GLN A 478      48.453 -15.833  39.111  1.00  3.830          H  
ATOM   7584 2HG  GLN A 478      46.923 -15.681  38.244  1.00  3.830          H  
ATOM   7585 1HE2 GLN A 478      48.888 -15.427  35.359  1.00  3.830          H  
ATOM   7586 2HE2 GLN A 478      47.841 -16.431  36.306  1.00  3.830          H  
ATOM   7587  N   LEU A 479      49.972 -15.120  41.150  1.00  1.960          N  
ATOM   7588  CA  LEU A 479      50.386 -16.124  42.095  1.00  1.850          C  
ATOM   7589  C   LEU A 479      50.799 -15.488  43.391  1.00  1.860          C  
ATOM   7590  O   LEU A 479      50.650 -16.097  44.441  1.00  1.820          O  
ATOM   7591  CB  LEU A 479      51.559 -16.947  41.565  1.00  2.630          C  
ATOM   7592  CG  LEU A 479      51.281 -17.855  40.357  1.00  2.630          C  
ATOM   7593  CD1 LEU A 479      52.602 -18.504  39.942  1.00  2.630          C  
ATOM   7594  CD2 LEU A 479      50.223 -18.907  40.702  1.00  2.630          C  
ATOM   7595  H   LEU A 479      50.515 -14.980  40.313  1.00  2.350          H  
ATOM   7596  HA  LEU A 479      49.542 -16.768  42.310  1.00  2.220          H  
ATOM   7597 1HB  LEU A 479      52.357 -16.258  41.279  1.00  3.160          H  
ATOM   7598 2HB  LEU A 479      51.936 -17.575  42.378  1.00  3.160          H  
ATOM   7599  HG  LEU A 479      50.924 -17.256  39.522  1.00  3.160          H  
ATOM   7600 1HD1 LEU A 479      52.442 -19.150  39.076  1.00  3.160          H  
ATOM   7601 2HD1 LEU A 479      53.329 -17.737  39.690  1.00  3.160          H  
ATOM   7602 3HD1 LEU A 479      52.983 -19.100  40.767  1.00  3.160          H  
ATOM   7603 1HD2 LEU A 479      50.056 -19.531  39.830  1.00  3.160          H  
ATOM   7604 2HD2 LEU A 479      50.575 -19.524  41.527  1.00  3.160          H  
ATOM   7605 3HD2 LEU A 479      49.284 -18.448  40.976  1.00  3.160          H  
ATOM   7606  N   TYR A 480      51.353 -14.279  43.330  1.00  1.910          N  
ATOM   7607  CA  TYR A 480      51.879 -13.642  44.512  1.00  1.930          C  
ATOM   7608  C   TYR A 480      50.701 -13.112  45.291  1.00  2.070          C  
ATOM   7609  O   TYR A 480      50.703 -13.144  46.523  1.00  2.080          O  
ATOM   7610  CB  TYR A 480      52.835 -12.540  44.107  1.00  2.690          C  
ATOM   7611  CG  TYR A 480      53.960 -13.032  43.186  1.00  2.690          C  
ATOM   7612  CD1 TYR A 480      54.269 -14.407  43.022  1.00  2.690          C  
ATOM   7613  CD2 TYR A 480      54.687 -12.097  42.495  1.00  2.690          C  
ATOM   7614  CE1 TYR A 480      55.272 -14.782  42.170  1.00  2.690          C  
ATOM   7615  CE2 TYR A 480      55.699 -12.480  41.647  1.00  2.690          C  
ATOM   7616  CZ  TYR A 480      55.987 -13.814  41.481  1.00  2.690          C  
ATOM   7617  OH  TYR A 480      57.005 -14.191  40.655  1.00  2.690          O  
ATOM   7618  H   TYR A 480      51.417 -13.761  42.455  1.00  2.290          H  
ATOM   7619  HA  TYR A 480      52.398 -14.375  45.131  1.00  2.320          H  
ATOM   7620 1HB  TYR A 480      52.286 -11.749  43.591  1.00  3.230          H  
ATOM   7621 2HB  TYR A 480      53.286 -12.102  44.997  1.00  3.230          H  
ATOM   7622  HD1 TYR A 480      53.737 -15.189  43.554  1.00  3.230          H  
ATOM   7623  HD2 TYR A 480      54.461 -11.049  42.627  1.00  3.230          H  
ATOM   7624  HE1 TYR A 480      55.512 -15.839  42.043  1.00  3.230          H  
ATOM   7625  HE2 TYR A 480      56.273 -11.726  41.107  1.00  3.230          H  
ATOM   7626  HH  TYR A 480      56.980 -15.147  40.542  1.00  3.230          H  
ATOM   7627  N   ASN A 481      49.678 -12.645  44.556  1.00  2.190          N  
ATOM   7628  CA  ASN A 481      48.458 -12.133  45.178  1.00  2.330          C  
ATOM   7629  C   ASN A 481      47.777 -13.272  45.932  1.00  2.280          C  
ATOM   7630  O   ASN A 481      47.286 -13.095  47.056  1.00  2.320          O  
ATOM   7631  CB  ASN A 481      47.517 -11.588  44.117  1.00  3.210          C  
ATOM   7632  CG  ASN A 481      48.020 -10.329  43.533  1.00  3.210          C  
ATOM   7633  OD1 ASN A 481      48.840  -9.669  44.142  1.00  3.210          O  
ATOM   7634  ND2 ASN A 481      47.588  -9.958  42.365  1.00  3.210          N  
ATOM   7635  H   ASN A 481      49.805 -12.615  43.539  1.00  2.630          H  
ATOM   7636  HA  ASN A 481      48.714 -11.350  45.897  1.00  2.800          H  
ATOM   7637 1HB  ASN A 481      47.386 -12.322  43.328  1.00  3.850          H  
ATOM   7638 2HB  ASN A 481      46.538 -11.404  44.562  1.00  3.850          H  
ATOM   7639 1HD2 ASN A 481      47.970  -9.098  41.959  1.00  3.850          H  
ATOM   7640 2HD2 ASN A 481      46.916 -10.504  41.869  1.00  3.850          H  
ATOM   7641  N   VAL A 482      47.783 -14.456  45.309  1.00  2.180          N  
ATOM   7642  CA  VAL A 482      47.221 -15.660  45.888  1.00  2.110          C  
ATOM   7643  C   VAL A 482      48.032 -16.125  47.086  1.00  2.020          C  
ATOM   7644  O   VAL A 482      47.447 -16.430  48.127  1.00  2.040          O  
ATOM   7645  CB  VAL A 482      47.105 -16.766  44.822  1.00  2.980          C  
ATOM   7646  CG1 VAL A 482      46.736 -18.069  45.434  1.00  2.980          C  
ATOM   7647  CG2 VAL A 482      46.013 -16.387  43.851  1.00  2.980          C  
ATOM   7648  H   VAL A 482      48.177 -14.502  44.363  1.00  2.620          H  
ATOM   7649  HA  VAL A 482      46.213 -15.430  46.230  1.00  2.530          H  
ATOM   7650  HB  VAL A 482      48.056 -16.874  44.307  1.00  3.580          H  
ATOM   7651 1HG1 VAL A 482      46.649 -18.814  44.646  1.00  3.580          H  
ATOM   7652 2HG1 VAL A 482      47.501 -18.386  46.141  1.00  3.580          H  
ATOM   7653 3HG1 VAL A 482      45.780 -17.968  45.950  1.00  3.580          H  
ATOM   7654 1HG2 VAL A 482      45.913 -17.155  43.085  1.00  3.580          H  
ATOM   7655 2HG2 VAL A 482      45.084 -16.298  44.398  1.00  3.580          H  
ATOM   7656 3HG2 VAL A 482      46.231 -15.445  43.384  1.00  3.580          H  
ATOM   7657  N   GLU A 483      49.367 -16.185  46.958  1.00  1.940          N  
ATOM   7658  CA  GLU A 483      50.212 -16.607  48.067  1.00  1.870          C  
ATOM   7659  C   GLU A 483      50.003 -15.686  49.259  1.00  1.960          C  
ATOM   7660  O   GLU A 483      49.747 -16.163  50.367  1.00  1.960          O  
ATOM   7661  CB  GLU A 483      51.703 -16.526  47.660  1.00  2.650          C  
ATOM   7662  CG  GLU A 483      52.204 -17.589  46.666  1.00  2.650          C  
ATOM   7663  CD  GLU A 483      53.583 -17.251  46.001  1.00  2.650          C  
ATOM   7664  OE1 GLU A 483      54.133 -16.189  46.272  1.00  2.650          O  
ATOM   7665  OE2 GLU A 483      54.027 -18.041  45.198  1.00  2.650          O  
ATOM   7666  H   GLU A 483      49.807 -15.963  46.064  1.00  2.330          H  
ATOM   7667  HA  GLU A 483      49.951 -17.626  48.348  1.00  2.240          H  
ATOM   7668 1HB  GLU A 483      51.889 -15.555  47.211  1.00  3.180          H  
ATOM   7669 2HB  GLU A 483      52.322 -16.592  48.552  1.00  3.180          H  
ATOM   7670 1HG  GLU A 483      52.327 -18.510  47.230  1.00  3.180          H  
ATOM   7671 2HG  GLU A 483      51.458 -17.774  45.917  1.00  3.180          H  
ATOM   7672  N   ALA A 484      50.068 -14.360  49.025  1.00  2.050          N  
ATOM   7673  CA  ALA A 484      49.930 -13.366  50.083  1.00  2.140          C  
ATOM   7674  C   ALA A 484      48.582 -13.427  50.754  1.00  2.220          C  
ATOM   7675  O   ALA A 484      48.503 -13.337  51.982  1.00  2.260          O  
ATOM   7676  CB  ALA A 484      50.128 -11.968  49.526  1.00  2.960          C  
ATOM   7677  H   ALA A 484      50.270 -14.034  48.076  1.00  2.460          H  
ATOM   7678  HA  ALA A 484      50.696 -13.561  50.829  1.00  2.570          H  
ATOM   7679 1HB  ALA A 484      50.052 -11.235  50.329  1.00  3.550          H  
ATOM   7680 2HB  ALA A 484      51.095 -11.905  49.070  1.00  3.550          H  
ATOM   7681 3HB  ALA A 484      49.363 -11.763  48.774  1.00  3.550          H  
ATOM   7682  N   THR A 485      47.521 -13.603  49.964  1.00  2.250          N  
ATOM   7683  CA  THR A 485      46.185 -13.664  50.509  1.00  2.320          C  
ATOM   7684  C   THR A 485      46.054 -14.906  51.378  1.00  2.270          C  
ATOM   7685  O   THR A 485      45.462 -14.834  52.457  1.00  2.340          O  
ATOM   7686  CB  THR A 485      45.116 -13.597  49.403  1.00  3.220          C  
ATOM   7687  OG1 THR A 485      45.270 -12.351  48.680  1.00  3.220          O  
ATOM   7688  CG2 THR A 485      43.720 -13.627  50.038  1.00  3.220          C  
ATOM   7689  H   THR A 485      47.626 -13.639  48.948  1.00  2.700          H  
ATOM   7690  HA  THR A 485      46.040 -12.797  51.148  1.00  2.780          H  
ATOM   7691  HB  THR A 485      45.236 -14.435  48.712  1.00  3.860          H  
ATOM   7692  HG1 THR A 485      46.002 -12.472  48.023  1.00  3.860          H  
ATOM   7693 1HG2 THR A 485      42.962 -13.555  49.261  1.00  3.860          H  
ATOM   7694 2HG2 THR A 485      43.582 -14.557  50.586  1.00  3.860          H  
ATOM   7695 3HG2 THR A 485      43.610 -12.784  50.720  1.00  3.860          H  
ATOM   7696  N   SER A 486      46.575 -16.048  50.909  1.00  2.160          N  
ATOM   7697  CA  SER A 486      46.550 -17.279  51.681  1.00  2.100          C  
ATOM   7698  C   SER A 486      47.368 -17.121  52.984  1.00  2.100          C  
ATOM   7699  O   SER A 486      46.940 -17.619  54.031  1.00  2.130          O  
ATOM   7700  CB  SER A 486      47.040 -18.423  50.831  1.00  2.960          C  
ATOM   7701  OG  SER A 486      46.147 -18.709  49.778  1.00  2.960          O  
ATOM   7702  H   SER A 486      46.990 -16.077  49.971  1.00  2.590          H  
ATOM   7703  HA  SER A 486      45.516 -17.492  51.949  1.00  2.520          H  
ATOM   7704 1HB  SER A 486      47.997 -18.138  50.414  1.00  3.560          H  
ATOM   7705 2HB  SER A 486      47.182 -19.303  51.441  1.00  3.560          H  
ATOM   7706  HG  SER A 486      46.612 -19.311  49.191  1.00  3.560          H  
ATOM   7707  N   TYR A 487      48.532 -16.420  52.946  1.00  2.080          N  
ATOM   7708  CA  TYR A 487      49.300 -16.174  54.183  1.00  2.100          C  
ATOM   7709  C   TYR A 487      48.467 -15.355  55.131  1.00  2.240          C  
ATOM   7710  O   TYR A 487      48.378 -15.664  56.326  1.00  2.270          O  
ATOM   7711  CB  TYR A 487      50.618 -15.395  53.948  1.00  2.930          C  
ATOM   7712  CG  TYR A 487      51.824 -16.191  53.481  1.00  2.930          C  
ATOM   7713  CD1 TYR A 487      52.251 -16.127  52.158  1.00  2.930          C  
ATOM   7714  CD2 TYR A 487      52.522 -16.971  54.393  1.00  2.930          C  
ATOM   7715  CE1 TYR A 487      53.350 -16.840  51.745  1.00  2.930          C  
ATOM   7716  CE2 TYR A 487      53.626 -17.682  53.979  1.00  2.930          C  
ATOM   7717  CZ  TYR A 487      54.040 -17.617  52.660  1.00  2.930          C  
ATOM   7718  OH  TYR A 487      55.142 -18.325  52.247  1.00  2.930          O  
ATOM   7719  H   TYR A 487      48.893 -16.098  52.042  1.00  2.500          H  
ATOM   7720  HA  TYR A 487      49.514 -17.115  54.676  1.00  2.520          H  
ATOM   7721 1HB  TYR A 487      50.435 -14.618  53.211  1.00  3.520          H  
ATOM   7722 2HB  TYR A 487      50.897 -14.886  54.874  1.00  3.520          H  
ATOM   7723  HD1 TYR A 487      51.729 -15.514  51.454  1.00  3.520          H  
ATOM   7724  HD2 TYR A 487      52.197 -17.020  55.430  1.00  3.520          H  
ATOM   7725  HE1 TYR A 487      53.679 -16.783  50.706  1.00  3.520          H  
ATOM   7726  HE2 TYR A 487      54.175 -18.296  54.687  1.00  3.520          H  
ATOM   7727  HH  TYR A 487      55.332 -18.110  51.328  1.00  3.520          H  
ATOM   7728  N   ALA A 488      47.823 -14.319  54.596  1.00  2.330          N  
ATOM   7729  CA  ALA A 488      46.982 -13.479  55.405  1.00  2.460          C  
ATOM   7730  C   ALA A 488      45.823 -14.280  55.983  1.00  2.470          C  
ATOM   7731  O   ALA A 488      45.467 -14.071  57.140  1.00  2.550          O  
ATOM   7732  CB  ALA A 488      46.481 -12.312  54.606  1.00  3.390          C  
ATOM   7733  H   ALA A 488      47.955 -14.091  53.606  1.00  2.800          H  
ATOM   7734  HA  ALA A 488      47.586 -13.111  56.226  1.00  2.950          H  
ATOM   7735 1HB  ALA A 488      45.878 -11.670  55.240  1.00  4.070          H  
ATOM   7736 2HB  ALA A 488      47.338 -11.758  54.226  1.00  4.070          H  
ATOM   7737 3HB  ALA A 488      45.884 -12.668  53.773  1.00  4.070          H  
ATOM   7738  N   LEU A 489      45.247 -15.215  55.207  1.00  2.400          N  
ATOM   7739  CA  LEU A 489      44.163 -16.034  55.725  1.00  2.400          C  
ATOM   7740  C   LEU A 489      44.651 -16.883  56.875  1.00  2.350          C  
ATOM   7741  O   LEU A 489      43.968 -16.966  57.896  1.00  2.410          O  
ATOM   7742  CB  LEU A 489      43.511 -16.931  54.647  1.00  3.360          C  
ATOM   7743  CG  LEU A 489      42.347 -17.913  55.165  1.00  3.360          C  
ATOM   7744  CD1 LEU A 489      41.237 -17.131  55.824  1.00  3.360          C  
ATOM   7745  CD2 LEU A 489      41.731 -18.687  53.993  1.00  3.360          C  
ATOM   7746  H   LEU A 489      45.530 -15.298  54.229  1.00  2.880          H  
ATOM   7747  HA  LEU A 489      43.402 -15.357  56.098  1.00  2.880          H  
ATOM   7748 1HB  LEU A 489      43.123 -16.303  53.861  1.00  4.030          H  
ATOM   7749 2HB  LEU A 489      44.293 -17.554  54.217  1.00  4.030          H  
ATOM   7750  HG  LEU A 489      42.768 -18.613  55.886  1.00  4.030          H  
ATOM   7751 1HD1 LEU A 489      40.481 -17.835  56.163  1.00  4.030          H  
ATOM   7752 2HD1 LEU A 489      41.615 -16.586  56.682  1.00  4.030          H  
ATOM   7753 3HD1 LEU A 489      40.799 -16.432  55.113  1.00  4.030          H  
ATOM   7754 1HD2 LEU A 489      40.949 -19.352  54.365  1.00  4.030          H  
ATOM   7755 2HD2 LEU A 489      41.299 -17.978  53.299  1.00  4.030          H  
ATOM   7756 3HD2 LEU A 489      42.478 -19.272  53.487  1.00  4.030          H  
ATOM   7757  N   LEU A 490      45.822 -17.515  56.752  1.00  2.240          N  
ATOM   7758  CA  LEU A 490      46.259 -18.311  57.884  1.00  2.210          C  
ATOM   7759  C   LEU A 490      46.443 -17.395  59.103  1.00  2.330          C  
ATOM   7760  O   LEU A 490      46.086 -17.786  60.219  1.00  2.380          O  
ATOM   7761  CB  LEU A 490      47.569 -19.059  57.608  1.00  3.110          C  
ATOM   7762  CG  LEU A 490      47.587 -20.223  56.576  1.00  3.110          C  
ATOM   7763  CD1 LEU A 490      49.026 -20.682  56.397  1.00  3.110          C  
ATOM   7764  CD2 LEU A 490      46.750 -21.397  57.063  1.00  3.110          C  
ATOM   7765  H   LEU A 490      46.353 -17.462  55.875  1.00  2.690          H  
ATOM   7766  HA  LEU A 490      45.482 -19.028  58.122  1.00  2.650          H  
ATOM   7767 1HB  LEU A 490      48.316 -18.326  57.291  1.00  3.730          H  
ATOM   7768 2HB  LEU A 490      47.881 -19.494  58.538  1.00  3.730          H  
ATOM   7769  HG  LEU A 490      47.217 -19.860  55.614  1.00  3.730          H  
ATOM   7770 1HD1 LEU A 490      49.070 -21.485  55.655  1.00  3.730          H  
ATOM   7771 2HD1 LEU A 490      49.632 -19.856  56.078  1.00  3.730          H  
ATOM   7772 3HD1 LEU A 490      49.411 -21.050  57.345  1.00  3.730          H  
ATOM   7773 1HD2 LEU A 490      46.815 -22.204  56.343  1.00  3.730          H  
ATOM   7774 2HD2 LEU A 490      47.141 -21.750  58.017  1.00  3.730          H  
ATOM   7775 3HD2 LEU A 490      45.715 -21.094  57.183  1.00  3.730          H  
ATOM   7776  N   ALA A 491      46.987 -16.176  58.897  1.00  2.400          N  
ATOM   7777  CA  ALA A 491      47.167 -15.237  60.006  1.00  2.530          C  
ATOM   7778  C   ALA A 491      45.826 -14.863  60.628  1.00  2.650          C  
ATOM   7779  O   ALA A 491      45.706 -14.779  61.848  1.00  2.730          O  
ATOM   7780  CB  ALA A 491      47.876 -13.984  59.537  1.00  3.490          C  
ATOM   7781  H   ALA A 491      47.307 -15.921  57.956  1.00  2.880          H  
ATOM   7782  HA  ALA A 491      47.765 -15.724  60.767  1.00  3.040          H  
ATOM   7783 1HB  ALA A 491      48.026 -13.303  60.374  1.00  4.190          H  
ATOM   7784 2HB  ALA A 491      48.819 -14.241  59.102  1.00  4.190          H  
ATOM   7785 3HB  ALA A 491      47.270 -13.516  58.797  1.00  4.190          H  
ATOM   7786  N   LEU A 492      44.792 -14.660  59.804  1.00  2.660          N  
ATOM   7787  CA  LEU A 492      43.487 -14.326  60.355  1.00  2.760          C  
ATOM   7788  C   LEU A 492      42.944 -15.484  61.177  1.00  2.710          C  
ATOM   7789  O   LEU A 492      42.441 -15.285  62.291  1.00  2.790          O  
ATOM   7790  CB  LEU A 492      42.474 -14.013  59.233  1.00  3.820          C  
ATOM   7791  CG  LEU A 492      42.676 -12.706  58.396  1.00  3.820          C  
ATOM   7792  CD1 LEU A 492      41.672 -12.714  57.217  1.00  3.820          C  
ATOM   7793  CD2 LEU A 492      42.466 -11.470  59.272  1.00  3.820          C  
ATOM   7794  H   LEU A 492      44.946 -14.675  58.793  1.00  3.190          H  
ATOM   7795  HA  LEU A 492      43.596 -13.469  61.012  1.00  3.310          H  
ATOM   7796 1HB  LEU A 492      42.494 -14.845  58.533  1.00  4.590          H  
ATOM   7797 2HB  LEU A 492      41.477 -13.976  59.670  1.00  4.590          H  
ATOM   7798  HG  LEU A 492      43.678 -12.685  57.991  1.00  4.590          H  
ATOM   7799 1HD1 LEU A 492      41.807 -11.817  56.614  1.00  4.590          H  
ATOM   7800 2HD1 LEU A 492      41.836 -13.591  56.595  1.00  4.590          H  
ATOM   7801 3HD1 LEU A 492      40.655 -12.733  57.605  1.00  4.590          H  
ATOM   7802 1HD2 LEU A 492      42.605 -10.578  58.666  1.00  4.590          H  
ATOM   7803 2HD2 LEU A 492      41.454 -11.473  59.680  1.00  4.590          H  
ATOM   7804 3HD2 LEU A 492      43.181 -11.456  60.089  1.00  4.590          H  
ATOM   7805  N   LEU A 493      43.129 -16.713  60.687  1.00  2.590          N  
ATOM   7806  CA  LEU A 493      42.614 -17.875  61.393  1.00  2.540          C  
ATOM   7807  C   LEU A 493      43.301 -18.008  62.761  1.00  2.580          C  
ATOM   7808  O   LEU A 493      42.638 -18.273  63.761  1.00  2.640          O  
ATOM   7809  CB  LEU A 493      42.791 -19.125  60.517  1.00  3.580          C  
ATOM   7810  CG  LEU A 493      41.928 -19.147  59.173  1.00  3.580          C  
ATOM   7811  CD1 LEU A 493      42.354 -20.340  58.334  1.00  3.580          C  
ATOM   7812  CD2 LEU A 493      40.432 -19.197  59.457  1.00  3.580          C  
ATOM   7813  H   LEU A 493      43.559 -16.821  59.761  1.00  3.110          H  
ATOM   7814  HA  LEU A 493      41.558 -17.722  61.578  1.00  3.050          H  
ATOM   7815 1HB  LEU A 493      43.842 -19.197  60.236  1.00  4.290          H  
ATOM   7816 2HB  LEU A 493      42.530 -20.013  61.104  1.00  4.290          H  
ATOM   7817  HG  LEU A 493      42.129 -18.257  58.611  1.00  4.290          H  
ATOM   7818 1HD1 LEU A 493      41.800 -20.351  57.402  1.00  4.290          H  
ATOM   7819 2HD1 LEU A 493      43.413 -20.275  58.115  1.00  4.290          H  
ATOM   7820 3HD1 LEU A 493      42.151 -21.245  58.887  1.00  4.290          H  
ATOM   7821 1HD2 LEU A 493      39.917 -19.199  58.522  1.00  4.290          H  
ATOM   7822 2HD2 LEU A 493      40.187 -20.101  60.018  1.00  4.290          H  
ATOM   7823 3HD2 LEU A 493      40.125 -18.327  60.018  1.00  4.290          H  
ATOM   7824  N   LEU A 494      44.598 -17.697  62.840  1.00  2.570          N  
ATOM   7825  CA  LEU A 494      45.346 -17.747  64.107  1.00  2.620          C  
ATOM   7826  C   LEU A 494      44.816 -16.780  65.169  1.00  2.770          C  
ATOM   7827  O   LEU A 494      45.069 -16.964  66.361  1.00  2.820          O  
ATOM   7828  CB  LEU A 494      46.835 -17.408  63.905  1.00  3.650          C  
ATOM   7829  CG  LEU A 494      47.730 -18.411  63.146  1.00  3.650          C  
ATOM   7830  CD1 LEU A 494      49.068 -17.768  62.941  1.00  3.650          C  
ATOM   7831  CD2 LEU A 494      47.902 -19.689  63.944  1.00  3.650          C  
ATOM   7832  H   LEU A 494      45.102 -17.508  61.966  1.00  3.080          H  
ATOM   7833  HA  LEU A 494      45.253 -18.751  64.506  1.00  3.140          H  
ATOM   7834 1HB  LEU A 494      46.883 -16.466  63.363  1.00  4.380          H  
ATOM   7835 2HB  LEU A 494      47.283 -17.246  64.886  1.00  4.380          H  
ATOM   7836  HG  LEU A 494      47.298 -18.642  62.180  1.00  4.380          H  
ATOM   7837 1HD1 LEU A 494      49.708 -18.438  62.427  1.00  4.380          H  
ATOM   7838 2HD1 LEU A 494      48.956 -16.874  62.366  1.00  4.380          H  
ATOM   7839 3HD1 LEU A 494      49.489 -17.535  63.900  1.00  4.380          H  
ATOM   7840 1HD2 LEU A 494      48.555 -20.368  63.394  1.00  4.380          H  
ATOM   7841 2HD2 LEU A 494      48.352 -19.458  64.912  1.00  4.380          H  
ATOM   7842 3HD2 LEU A 494      46.943 -20.171  64.097  1.00  4.380          H  
ATOM   7843  N   LEU A 495      44.159 -15.703  64.740  1.00  2.840          N  
ATOM   7844  CA  LEU A 495      43.641 -14.687  65.636  1.00  2.970          C  
ATOM   7845  C   LEU A 495      42.160 -14.957  65.907  1.00  2.990          C  
ATOM   7846  O   LEU A 495      41.496 -14.182  66.600  1.00  3.080          O  
ATOM   7847  CB  LEU A 495      43.822 -13.292  64.989  1.00  4.110          C  
ATOM   7848  CG  LEU A 495      45.315 -12.822  64.651  1.00  4.110          C  
ATOM   7849  CD1 LEU A 495      45.272 -11.476  63.906  1.00  4.110          C  
ATOM   7850  CD2 LEU A 495      46.155 -12.669  65.928  1.00  4.110          C  
ATOM   7851  H   LEU A 495      43.917 -15.609  63.752  1.00  3.410          H  
ATOM   7852  HA  LEU A 495      44.176 -14.736  66.580  1.00  3.560          H  
ATOM   7853 1HB  LEU A 495      43.267 -13.294  64.047  1.00  4.930          H  
ATOM   7854 2HB  LEU A 495      43.377 -12.547  65.645  1.00  4.930          H  
ATOM   7855  HG  LEU A 495      45.784 -13.559  64.003  1.00  4.930          H  
ATOM   7856 1HD1 LEU A 495      46.284 -11.168  63.667  1.00  4.930          H  
ATOM   7857 2HD1 LEU A 495      44.698 -11.584  62.985  1.00  4.930          H  
ATOM   7858 3HD1 LEU A 495      44.809 -10.721  64.539  1.00  4.930          H  
ATOM   7859 1HD2 LEU A 495      47.164 -12.347  65.659  1.00  4.930          H  
ATOM   7860 2HD2 LEU A 495      45.700 -11.918  66.584  1.00  4.930          H  
ATOM   7861 3HD2 LEU A 495      46.213 -13.622  66.451  1.00  4.930          H  
ATOM   7862  N   LYS A 496      41.649 -16.049  65.313  1.00  2.890          N  
ATOM   7863  CA  LYS A 496      40.257 -16.476  65.344  1.00  2.890          C  
ATOM   7864  C   LYS A 496      39.345 -15.381  64.814  1.00  2.970          C  
ATOM   7865  O   LYS A 496      38.252 -15.149  65.340  1.00  3.040          O  
ATOM   7866  CB  LYS A 496      39.843 -16.923  66.750  1.00  4.050          C  
ATOM   7867  CG  LYS A 496      40.770 -17.998  67.384  1.00  4.050          C  
ATOM   7868  CD  LYS A 496      40.780 -19.322  66.578  1.00  4.050          C  
ATOM   7869  CE  LYS A 496      41.630 -20.404  67.261  1.00  4.050          C  
ATOM   7870  NZ  LYS A 496      41.815 -21.618  66.381  1.00  4.050          N  
ATOM   7871  H   LYS A 496      42.272 -16.658  64.786  1.00  3.470          H  
ATOM   7872  HA  LYS A 496      40.149 -17.322  64.669  1.00  3.470          H  
ATOM   7873 1HB  LYS A 496      39.822 -16.060  67.414  1.00  4.860          H  
ATOM   7874 2HB  LYS A 496      38.832 -17.331  66.712  1.00  4.860          H  
ATOM   7875 1HG  LYS A 496      41.789 -17.608  67.430  1.00  4.860          H  
ATOM   7876 2HG  LYS A 496      40.437 -18.202  68.398  1.00  4.860          H  
ATOM   7877 1HD  LYS A 496      39.760 -19.688  66.461  1.00  4.860          H  
ATOM   7878 2HD  LYS A 496      41.197 -19.154  65.593  1.00  4.860          H  
ATOM   7879 1HE  LYS A 496      42.608 -19.993  67.510  1.00  4.860          H  
ATOM   7880 2HE  LYS A 496      41.130 -20.711  68.178  1.00  4.860          H  
ATOM   7881 1HZ  LYS A 496      42.365 -22.316  66.851  1.00  4.860          H  
ATOM   7882 2HZ  LYS A 496      40.910 -22.012  66.153  1.00  4.860          H  
ATOM   7883 3HZ  LYS A 496      42.303 -21.346  65.533  1.00  4.860          H  
ATOM   7884  N   ASP A 497      39.805 -14.713  63.754  1.00  2.960          N  
ATOM   7885  CA  ASP A 497      39.049 -13.666  63.101  1.00  3.040          C  
ATOM   7886  C   ASP A 497      38.159 -14.275  62.059  1.00  2.960          C  
ATOM   7887  O   ASP A 497      38.622 -14.654  60.994  1.00  2.850          O  
ATOM   7888  CB  ASP A 497      39.985 -12.641  62.452  1.00  4.220          C  
ATOM   7889  CG  ASP A 497      39.240 -11.486  61.741  1.00  4.220          C  
ATOM   7890  OD1 ASP A 497      38.048 -11.648  61.402  1.00  4.220          O  
ATOM   7891  OD2 ASP A 497      39.850 -10.453  61.559  1.00  4.220          O  
ATOM   7892  H   ASP A 497      40.718 -14.958  63.355  1.00  3.550          H  
ATOM   7893  HA  ASP A 497      38.429 -13.164  63.844  1.00  3.650          H  
ATOM   7894 1HB  ASP A 497      40.638 -12.219  63.220  1.00  5.070          H  
ATOM   7895 2HB  ASP A 497      40.626 -13.146  61.735  1.00  5.070          H  
ATOM   7896  N   PHE A 498      36.887 -14.435  62.362  1.00  3.010          N  
ATOM   7897  CA  PHE A 498      36.005 -15.080  61.409  1.00  2.950          C  
ATOM   7898  C   PHE A 498      35.045 -14.038  60.837  1.00  3.090          C  
ATOM   7899  O   PHE A 498      33.961 -14.370  60.350  1.00  3.110          O  
ATOM   7900  CB  PHE A 498      35.299 -16.273  62.059  1.00  4.150          C  
ATOM   7901  CG  PHE A 498      36.282 -17.372  62.614  1.00  4.150          C  
ATOM   7902  CD1 PHE A 498      37.568 -17.619  62.064  1.00  4.150          C  
ATOM   7903  CD2 PHE A 498      35.900 -18.150  63.698  1.00  4.150          C  
ATOM   7904  CE1 PHE A 498      38.396 -18.589  62.605  1.00  4.150          C  
ATOM   7905  CE2 PHE A 498      36.740 -19.122  64.218  1.00  4.150          C  
ATOM   7906  CZ  PHE A 498      37.981 -19.335  63.673  1.00  4.150          C  
ATOM   7907  H   PHE A 498      36.532 -14.110  63.256  1.00  3.610          H  
ATOM   7908  HA  PHE A 498      36.590 -15.456  60.578  1.00  3.540          H  
ATOM   7909 1HB  PHE A 498      34.683 -15.917  62.884  1.00  4.980          H  
ATOM   7910 2HB  PHE A 498      34.637 -16.744  61.334  1.00  4.980          H  
ATOM   7911  HD1 PHE A 498      37.928 -17.046  61.216  1.00  4.980          H  
ATOM   7912  HD2 PHE A 498      34.919 -17.990  64.146  1.00  4.980          H  
ATOM   7913  HE1 PHE A 498      39.378 -18.763  62.184  1.00  4.980          H  
ATOM   7914  HE2 PHE A 498      36.416 -19.721  65.070  1.00  4.980          H  
ATOM   7915  HZ  PHE A 498      38.630 -20.097  64.092  1.00  4.980          H  
ATOM   7916  N   ASP A 499      35.455 -12.761  60.928  1.00  3.190          N  
ATOM   7917  CA  ASP A 499      34.683 -11.638  60.408  1.00  3.310          C  
ATOM   7918  C   ASP A 499      35.241 -11.189  59.052  1.00  3.270          C  
ATOM   7919  O   ASP A 499      34.488 -10.945  58.108  1.00  3.310          O  
ATOM   7920  CB  ASP A 499      34.743 -10.481  61.403  1.00  4.590          C  
ATOM   7921  CG  ASP A 499      34.114 -10.824  62.752  1.00  4.590          C  
ATOM   7922  OD1 ASP A 499      32.942 -11.129  62.801  1.00  4.590          O  
ATOM   7923  OD2 ASP A 499      34.830 -10.795  63.732  1.00  4.590          O  
ATOM   7924  H   ASP A 499      36.372 -12.548  61.351  1.00  3.830          H  
ATOM   7925  HA  ASP A 499      33.646 -11.949  60.277  1.00  3.970          H  
ATOM   7926 1HB  ASP A 499      35.791 -10.204  61.565  1.00  5.500          H  
ATOM   7927 2HB  ASP A 499      34.238  -9.613  60.984  1.00  5.500          H  
ATOM   7928  N   SER A 500      36.581 -11.147  58.938  1.00  3.200          N  
ATOM   7929  CA  SER A 500      37.274 -10.740  57.700  1.00  3.170          C  
ATOM   7930  C   SER A 500      37.481 -11.917  56.755  1.00  3.030          C  
ATOM   7931  O   SER A 500      37.873 -11.755  55.591  1.00  2.970          O  
ATOM   7932  CB  SER A 500      38.631 -10.142  58.030  1.00  4.450          C  
ATOM   7933  OG  SER A 500      38.505  -8.939  58.743  1.00  4.450          O  
ATOM   7934  H   SER A 500      37.153 -11.333  59.777  1.00  3.840          H  
ATOM   7935  HA  SER A 500      36.667  -9.990  57.194  1.00  3.800          H  
ATOM   7936 1HB  SER A 500      39.194 -10.859  58.632  1.00  5.340          H  
ATOM   7937 2HB  SER A 500      39.195  -9.972  57.114  1.00  5.340          H  
ATOM   7938  HG  SER A 500      39.392  -8.726  59.056  1.00  5.340          H  
ATOM   7939  N   VAL A 501      37.218 -13.099  57.273  1.00  2.990          N  
ATOM   7940  CA  VAL A 501      37.430 -14.317  56.538  1.00  2.850          C  
ATOM   7941  C   VAL A 501      36.399 -14.624  55.458  1.00  2.860          C  
ATOM   7942  O   VAL A 501      36.817 -14.963  54.362  1.00  2.790          O  
ATOM   7943  CB  VAL A 501      37.662 -15.487  57.510  1.00  4.050          C  
ATOM   7944  CG1 VAL A 501      37.685 -16.792  56.793  1.00  4.050          C  
ATOM   7945  CG2 VAL A 501      39.005 -15.261  58.163  1.00  4.050          C  
ATOM   7946  H   VAL A 501      36.872 -13.115  58.224  1.00  3.590          H  
ATOM   7947  HA  VAL A 501      38.385 -14.200  56.024  1.00  3.420          H  
ATOM   7948  HB  VAL A 501      36.907 -15.514  58.264  1.00  4.860          H  
ATOM   7949 1HG1 VAL A 501      37.893 -17.574  57.512  1.00  4.860          H  
ATOM   7950 2HG1 VAL A 501      36.726 -16.986  56.313  1.00  4.860          H  
ATOM   7951 3HG1 VAL A 501      38.454 -16.769  56.047  1.00  4.860          H  
ATOM   7952 1HG2 VAL A 501      39.223 -16.061  58.873  1.00  4.860          H  
ATOM   7953 2HG2 VAL A 501      39.773 -15.235  57.405  1.00  4.860          H  
ATOM   7954 3HG2 VAL A 501      38.995 -14.309  58.682  1.00  4.860          H  
ATOM   7955  N   PRO A 502      35.068 -14.609  55.678  1.00  2.950          N  
ATOM   7956  CA  PRO A 502      34.113 -14.875  54.613  1.00  2.960          C  
ATOM   7957  C   PRO A 502      34.421 -14.068  53.319  1.00  2.980          C  
ATOM   7958  O   PRO A 502      34.258 -14.628  52.246  1.00  2.950          O  
ATOM   7959  CB  PRO A 502      32.767 -14.574  55.287  1.00  4.440          C  
ATOM   7960  CG  PRO A 502      33.030 -14.901  56.752  1.00  4.440          C  
ATOM   7961  CD  PRO A 502      34.452 -14.396  57.006  1.00  4.440          C  
ATOM   7962  HA  PRO A 502      34.161 -15.953  54.385  1.00  3.550          H  
ATOM   7963 1HB  PRO A 502      32.394 -13.587  55.104  1.00  5.330          H  
ATOM   7964 2HB  PRO A 502      32.006 -15.249  54.869  1.00  5.330          H  
ATOM   7965 1HG  PRO A 502      32.291 -14.407  57.405  1.00  5.330          H  
ATOM   7966 2HG  PRO A 502      32.930 -15.985  56.924  1.00  5.330          H  
ATOM   7967 1HD  PRO A 502      34.432 -13.339  57.272  1.00  5.330          H  
ATOM   7968 2HD  PRO A 502      34.889 -15.004  57.778  1.00  5.330          H  
ATOM   7969  N   PRO A 503      34.796 -12.750  53.355  1.00  3.050          N  
ATOM   7970  CA  PRO A 503      35.259 -11.965  52.213  1.00  3.070          C  
ATOM   7971  C   PRO A 503      36.394 -12.674  51.487  1.00  2.960          C  
ATOM   7972  O   PRO A 503      36.301 -12.948  50.283  1.00  2.940          O  
ATOM   7973  CB  PRO A 503      35.685 -10.645  52.860  1.00  4.600          C  
ATOM   7974  CG  PRO A 503      34.767 -10.502  54.029  1.00  4.600          C  
ATOM   7975  CD  PRO A 503      34.620 -11.891  54.576  1.00  4.600          C  
ATOM   7976  HA  PRO A 503      34.419 -11.804  51.525  1.00  3.680          H  
ATOM   7977 1HB  PRO A 503      36.747 -10.684  53.166  1.00  5.530          H  
ATOM   7978 2HB  PRO A 503      35.601  -9.818  52.139  1.00  5.530          H  
ATOM   7979 1HG  PRO A 503      35.210  -9.816  54.773  1.00  5.530          H  
ATOM   7980 2HG  PRO A 503      33.814 -10.060  53.720  1.00  5.530          H  
ATOM   7981 1HD  PRO A 503      35.371 -12.047  55.276  1.00  5.530          H  
ATOM   7982 2HD  PRO A 503      33.653 -11.946  55.014  1.00  5.530          H  
ATOM   7983  N   VAL A 504      37.468 -12.975  52.232  1.00  2.890          N  
ATOM   7984  CA  VAL A 504      38.631 -13.648  51.663  1.00  2.780          C  
ATOM   7985  C   VAL A 504      38.265 -14.991  51.050  1.00  2.660          C  
ATOM   7986  O   VAL A 504      38.702 -15.309  49.943  1.00  2.610          O  
ATOM   7987  CB  VAL A 504      39.708 -13.865  52.755  1.00  3.940          C  
ATOM   7988  CG1 VAL A 504      40.827 -14.770  52.241  1.00  3.940          C  
ATOM   7989  CG2 VAL A 504      40.286 -12.513  53.167  1.00  3.940          C  
ATOM   7990  H   VAL A 504      37.497 -12.713  53.227  1.00  3.470          H  
ATOM   7991  HA  VAL A 504      39.052 -13.011  50.884  1.00  3.340          H  
ATOM   7992  HB  VAL A 504      39.253 -14.346  53.620  1.00  4.720          H  
ATOM   7993 1HG1 VAL A 504      41.562 -14.892  53.020  1.00  4.720          H  
ATOM   7994 2HG1 VAL A 504      40.442 -15.743  51.964  1.00  4.720          H  
ATOM   7995 3HG1 VAL A 504      41.285 -14.308  51.375  1.00  4.720          H  
ATOM   7996 1HG2 VAL A 504      41.033 -12.658  53.944  1.00  4.720          H  
ATOM   7997 2HG2 VAL A 504      40.748 -12.041  52.301  1.00  4.720          H  
ATOM   7998 3HG2 VAL A 504      39.489 -11.868  53.547  1.00  4.720          H  
ATOM   7999  N   VAL A 505      37.501 -15.788  51.783  1.00  2.620          N  
ATOM   8000  CA  VAL A 505      37.112 -17.102  51.320  1.00  2.510          C  
ATOM   8001  C   VAL A 505      36.231 -17.013  50.079  1.00  2.560          C  
ATOM   8002  O   VAL A 505      36.433 -17.783  49.141  1.00  2.480          O  
ATOM   8003  CB  VAL A 505      36.495 -17.914  52.465  1.00  3.560          C  
ATOM   8004  CG1 VAL A 505      35.905 -19.216  51.962  1.00  3.560          C  
ATOM   8005  CG2 VAL A 505      37.609 -18.212  53.470  1.00  3.560          C  
ATOM   8006  H   VAL A 505      37.175 -15.443  52.685  1.00  3.140          H  
ATOM   8007  HA  VAL A 505      38.017 -17.630  51.038  1.00  3.010          H  
ATOM   8008  HB  VAL A 505      35.703 -17.331  52.940  1.00  4.270          H  
ATOM   8009 1HG1 VAL A 505      35.491 -19.772  52.803  1.00  4.270          H  
ATOM   8010 2HG1 VAL A 505      35.113 -19.014  51.243  1.00  4.270          H  
ATOM   8011 3HG1 VAL A 505      36.689 -19.807  51.483  1.00  4.270          H  
ATOM   8012 1HG2 VAL A 505      37.207 -18.771  54.299  1.00  4.270          H  
ATOM   8013 2HG2 VAL A 505      38.394 -18.792  52.987  1.00  4.270          H  
ATOM   8014 3HG2 VAL A 505      38.025 -17.277  53.827  1.00  4.270          H  
ATOM   8015  N   ARG A 506      35.256 -16.097  50.045  1.00  2.700          N  
ATOM   8016  CA  ARG A 506      34.450 -15.974  48.841  1.00  2.770          C  
ATOM   8017  C   ARG A 506      35.343 -15.662  47.647  1.00  2.740          C  
ATOM   8018  O   ARG A 506      35.161 -16.251  46.589  1.00  2.690          O  
ATOM   8019  CB  ARG A 506      33.374 -14.904  48.977  1.00  3.850          C  
ATOM   8020  CG  ARG A 506      32.172 -15.280  49.861  1.00  3.850          C  
ATOM   8021  CD  ARG A 506      31.046 -14.315  49.707  1.00  3.850          C  
ATOM   8022  NE  ARG A 506      31.390 -12.957  50.170  1.00  3.850          N  
ATOM   8023  CZ  ARG A 506      31.254 -12.486  51.437  1.00  3.850          C  
ATOM   8024  NH1 ARG A 506      30.785 -13.250  52.402  1.00  3.850          N  
ATOM   8025  NH2 ARG A 506      31.587 -11.232  51.702  1.00  3.850          N  
ATOM   8026  H   ARG A 506      35.077 -15.500  50.853  1.00  3.240          H  
ATOM   8027  HA  ARG A 506      33.955 -16.926  48.662  1.00  3.320          H  
ATOM   8028 1HB  ARG A 506      33.825 -14.010  49.413  1.00  4.620          H  
ATOM   8029 2HB  ARG A 506      33.001 -14.637  47.990  1.00  4.620          H  
ATOM   8030 1HG  ARG A 506      31.811 -16.261  49.559  1.00  4.620          H  
ATOM   8031 2HG  ARG A 506      32.450 -15.317  50.895  1.00  4.620          H  
ATOM   8032 1HD  ARG A 506      30.782 -14.251  48.651  1.00  4.620          H  
ATOM   8033 2HD  ARG A 506      30.182 -14.667  50.264  1.00  4.620          H  
ATOM   8034  HE  ARG A 506      31.746 -12.314  49.475  1.00  4.620          H  
ATOM   8035 1HH1 ARG A 506      30.523 -14.205  52.216  1.00  4.620          H  
ATOM   8036 2HH1 ARG A 506      30.670 -12.868  53.330  1.00  4.620          H  
ATOM   8037 1HH2 ARG A 506      31.940 -10.638  50.964  1.00  4.620          H  
ATOM   8038 2HH2 ARG A 506      31.484 -10.867  52.636  1.00  4.620          H  
ATOM   8039  N   TRP A 507      36.336 -14.775  47.812  1.00  2.770          N  
ATOM   8040  CA  TRP A 507      37.259 -14.475  46.718  1.00  2.770          C  
ATOM   8041  C   TRP A 507      38.038 -15.737  46.312  1.00  2.630          C  
ATOM   8042  O   TRP A 507      38.062 -16.125  45.132  1.00  2.630          O  
ATOM   8043  CB  TRP A 507      38.214 -13.340  47.121  1.00  3.880          C  
ATOM   8044  CG  TRP A 507      39.233 -12.978  46.082  1.00  3.880          C  
ATOM   8045  CD1 TRP A 507      39.043 -12.132  45.038  1.00  3.880          C  
ATOM   8046  CD2 TRP A 507      40.618 -13.424  45.989  1.00  3.880          C  
ATOM   8047  NE1 TRP A 507      40.188 -12.033  44.292  1.00  3.880          N  
ATOM   8048  CE2 TRP A 507      41.164 -12.814  44.863  1.00  3.880          C  
ATOM   8049  CE3 TRP A 507      41.421 -14.275  46.759  1.00  3.880          C  
ATOM   8050  CZ2 TRP A 507      42.481 -13.025  44.478  1.00  3.880          C  
ATOM   8051  CZ3 TRP A 507      42.745 -14.481  46.368  1.00  3.880          C  
ATOM   8052  CH2 TRP A 507      43.255 -13.873  45.261  1.00  3.880          C  
ATOM   8053  H   TRP A 507      36.421 -14.272  48.704  1.00  3.320          H  
ATOM   8054  HA  TRP A 507      36.678 -14.142  45.860  1.00  3.320          H  
ATOM   8055 1HB  TRP A 507      37.630 -12.454  47.346  1.00  4.650          H  
ATOM   8056 2HB  TRP A 507      38.741 -13.610  48.034  1.00  4.650          H  
ATOM   8057  HD1 TRP A 507      38.111 -11.614  44.819  1.00  4.650          H  
ATOM   8058  HE1 TRP A 507      40.297 -11.473  43.459  1.00  4.650          H  
ATOM   8059  HE3 TRP A 507      41.021 -14.758  47.644  1.00  4.650          H  
ATOM   8060  HZ2 TRP A 507      42.908 -12.549  43.596  1.00  4.650          H  
ATOM   8061  HZ3 TRP A 507      43.368 -15.137  46.968  1.00  4.650          H  
ATOM   8062  HH2 TRP A 507      44.293 -14.055  44.985  1.00  4.650          H  
ATOM   8063  N   LEU A 508      38.584 -16.449  47.305  1.00  2.530          N  
ATOM   8064  CA  LEU A 508      39.367 -17.648  47.040  1.00  2.400          C  
ATOM   8065  C   LEU A 508      38.561 -18.719  46.320  1.00  2.350          C  
ATOM   8066  O   LEU A 508      39.109 -19.464  45.498  1.00  2.260          O  
ATOM   8067  CB  LEU A 508      39.913 -18.277  48.341  1.00  3.410          C  
ATOM   8068  CG  LEU A 508      41.053 -17.534  49.109  1.00  3.410          C  
ATOM   8069  CD1 LEU A 508      41.243 -18.195  50.459  1.00  3.410          C  
ATOM   8070  CD2 LEU A 508      42.373 -17.619  48.326  1.00  3.410          C  
ATOM   8071  H   LEU A 508      38.501 -16.108  48.267  1.00  3.040          H  
ATOM   8072  HA  LEU A 508      40.189 -17.354  46.406  1.00  2.880          H  
ATOM   8073 1HB  LEU A 508      39.077 -18.385  49.025  1.00  4.090          H  
ATOM   8074 2HB  LEU A 508      40.275 -19.277  48.104  1.00  4.090          H  
ATOM   8075  HG  LEU A 508      40.779 -16.495  49.258  1.00  4.090          H  
ATOM   8076 1HD1 LEU A 508      42.036 -17.677  51.001  1.00  4.090          H  
ATOM   8077 2HD1 LEU A 508      40.320 -18.136  51.026  1.00  4.090          H  
ATOM   8078 3HD1 LEU A 508      41.521 -19.242  50.326  1.00  4.090          H  
ATOM   8079 1HD2 LEU A 508      43.160 -17.103  48.883  1.00  4.090          H  
ATOM   8080 2HD2 LEU A 508      42.654 -18.666  48.190  1.00  4.090          H  
ATOM   8081 3HD2 LEU A 508      42.259 -17.154  47.363  1.00  4.090          H  
ATOM   8082  N   ASN A 509      37.265 -18.801  46.605  1.00  2.400          N  
ATOM   8083  CA  ASN A 509      36.422 -19.801  45.987  1.00  2.350          C  
ATOM   8084  C   ASN A 509      35.773 -19.345  44.665  1.00  2.440          C  
ATOM   8085  O   ASN A 509      35.023 -20.113  44.057  1.00  2.420          O  
ATOM   8086  CB  ASN A 509      35.375 -20.246  46.978  1.00  3.310          C  
ATOM   8087  CG  ASN A 509      35.983 -20.972  48.155  1.00  3.310          C  
ATOM   8088  OD1 ASN A 509      37.117 -21.463  48.116  1.00  3.310          O  
ATOM   8089  ND2 ASN A 509      35.224 -21.090  49.202  1.00  3.310          N  
ATOM   8090  H   ASN A 509      36.873 -18.193  47.333  1.00  2.880          H  
ATOM   8091  HA  ASN A 509      37.045 -20.662  45.750  1.00  2.820          H  
ATOM   8092 1HB  ASN A 509      34.839 -19.366  47.345  1.00  3.970          H  
ATOM   8093 2HB  ASN A 509      34.654 -20.897  46.489  1.00  3.970          H  
ATOM   8094 1HD2 ASN A 509      35.556 -21.595  49.999  1.00  3.970          H  
ATOM   8095 2HD2 ASN A 509      34.306 -20.694  49.202  1.00  3.970          H  
ATOM   8096  N   GLU A 510      36.067 -18.117  44.212  1.00  2.630          N  
ATOM   8097  CA  GLU A 510      35.542 -17.589  42.948  1.00  2.740          C  
ATOM   8098  C   GLU A 510      36.629 -17.542  41.884  1.00  2.690          C  
ATOM   8099  O   GLU A 510      36.344 -17.709  40.699  1.00  2.730          O  
ATOM   8100  CB  GLU A 510      34.866 -16.220  43.102  1.00  3.790          C  
ATOM   8101  CG  GLU A 510      33.525 -16.229  43.861  1.00  3.790          C  
ATOM   8102  CD  GLU A 510      32.357 -16.812  43.030  1.00  3.790          C  
ATOM   8103  OE1 GLU A 510      32.339 -16.618  41.824  1.00  3.790          O  
ATOM   8104  OE2 GLU A 510      31.494 -17.434  43.603  1.00  3.790          O  
ATOM   8105  H   GLU A 510      36.707 -17.529  44.749  1.00  3.160          H  
ATOM   8106  HA  GLU A 510      34.769 -18.272  42.601  1.00  3.290          H  
ATOM   8107 1HB  GLU A 510      35.540 -15.554  43.648  1.00  4.550          H  
ATOM   8108 2HB  GLU A 510      34.699 -15.783  42.119  1.00  4.550          H  
ATOM   8109 1HG  GLU A 510      33.638 -16.845  44.748  1.00  4.550          H  
ATOM   8110 2HG  GLU A 510      33.285 -15.217  44.181  1.00  4.550          H  
ATOM   8111  N   GLN A 511      37.884 -17.368  42.307  1.00  2.590          N  
ATOM   8112  CA  GLN A 511      39.031 -17.298  41.392  1.00  2.490          C  
ATOM   8113  C   GLN A 511      39.253 -18.628  40.625  1.00  2.430          C  
ATOM   8114  O   GLN A 511      39.989 -18.655  39.642  1.00  2.410          O  
ATOM   8115  CB  GLN A 511      40.324 -16.951  42.149  1.00  3.530          C  
ATOM   8116  CG  GLN A 511      40.824 -18.091  42.948  1.00  3.530          C  
ATOM   8117  CD  GLN A 511      41.983 -17.832  43.834  1.00  3.530          C  
ATOM   8118  OE1 GLN A 511      42.886 -17.043  43.570  1.00  3.530          O  
ATOM   8119  NE2 GLN A 511      41.954 -18.557  44.929  1.00  3.530          N  
ATOM   8120  H   GLN A 511      38.027 -17.175  43.302  1.00  3.110          H  
ATOM   8121  HA  GLN A 511      38.836 -16.514  40.660  1.00  2.990          H  
ATOM   8122 1HB  GLN A 511      41.098 -16.650  41.448  1.00  4.230          H  
ATOM   8123 2HB  GLN A 511      40.139 -16.115  42.832  1.00  4.230          H  
ATOM   8124 1HG  GLN A 511      40.015 -18.457  43.545  1.00  4.230          H  
ATOM   8125 2HG  GLN A 511      41.141 -18.847  42.257  1.00  4.230          H  
ATOM   8126 1HE2 GLN A 511      42.667 -18.481  45.623  1.00  4.230          H  
ATOM   8127 2HE2 GLN A 511      41.147 -19.182  45.057  1.00  4.230          H  
ATOM   8128  N   ARG A 512      38.655 -19.732  41.112  1.00  2.400          N  
ATOM   8129  CA  ARG A 512      38.774 -21.082  40.524  1.00  2.330          C  
ATOM   8130  C   ARG A 512      40.216 -21.609  40.455  1.00  2.220          C  
ATOM   8131  O   ARG A 512      40.663 -22.112  39.421  1.00  2.200          O  
ATOM   8132  CB  ARG A 512      38.166 -21.129  39.106  1.00  3.290          C  
ATOM   8133  CG  ARG A 512      36.648 -21.434  38.997  1.00  3.290          C  
ATOM   8134  CD  ARG A 512      35.810 -20.291  39.368  1.00  3.290          C  
ATOM   8135  NE  ARG A 512      34.378 -20.531  39.118  1.00  3.290          N  
ATOM   8136  CZ  ARG A 512      33.380 -19.675  39.466  1.00  3.290          C  
ATOM   8137  NH1 ARG A 512      33.673 -18.530  40.047  1.00  3.290          N  
ATOM   8138  NH2 ARG A 512      32.115 -19.994  39.229  1.00  3.290          N  
ATOM   8139  H   ARG A 512      38.069 -19.604  41.928  1.00  2.880          H  
ATOM   8140  HA  ARG A 512      38.202 -21.767  41.152  1.00  2.800          H  
ATOM   8141 1HB  ARG A 512      38.319 -20.178  38.609  1.00  3.950          H  
ATOM   8142 2HB  ARG A 512      38.671 -21.875  38.506  1.00  3.950          H  
ATOM   8143 1HG  ARG A 512      36.409 -21.711  37.972  1.00  3.950          H  
ATOM   8144 2HG  ARG A 512      36.397 -22.258  39.663  1.00  3.950          H  
ATOM   8145 1HD  ARG A 512      35.932 -20.124  40.432  1.00  3.950          H  
ATOM   8146 2HD  ARG A 512      36.122 -19.410  38.809  1.00  3.950          H  
ATOM   8147  HE  ARG A 512      34.120 -21.403  38.677  1.00  3.950          H  
ATOM   8148 1HH1 ARG A 512      34.652 -18.275  40.225  1.00  3.950          H  
ATOM   8149 2HH1 ARG A 512      32.947 -17.876  40.364  1.00  3.950          H  
ATOM   8150 1HH2 ARG A 512      31.884 -20.872  38.787  1.00  3.950          H  
ATOM   8151 2HH2 ARG A 512      31.382 -19.347  39.494  1.00  3.950          H  
ATOM   8152  N   TYR A 513      40.943 -21.498  41.565  1.00  2.150          N  
ATOM   8153  CA  TYR A 513      42.311 -21.986  41.650  1.00  2.020          C  
ATOM   8154  C   TYR A 513      42.282 -23.443  42.064  1.00  1.880          C  
ATOM   8155  O   TYR A 513      41.907 -23.761  43.191  1.00  1.810          O  
ATOM   8156  CB  TYR A 513      43.111 -21.174  42.693  1.00  2.880          C  
ATOM   8157  CG  TYR A 513      44.599 -21.538  42.874  1.00  2.880          C  
ATOM   8158  CD1 TYR A 513      45.582 -20.749  42.283  1.00  2.880          C  
ATOM   8159  CD2 TYR A 513      44.981 -22.646  43.633  1.00  2.880          C  
ATOM   8160  CE1 TYR A 513      46.916 -21.070  42.453  1.00  2.880          C  
ATOM   8161  CE2 TYR A 513      46.313 -22.949  43.796  1.00  2.880          C  
ATOM   8162  CZ  TYR A 513      47.265 -22.174  43.212  1.00  2.880          C  
ATOM   8163  OH  TYR A 513      48.568 -22.491  43.370  1.00  2.880          O  
ATOM   8164  H   TYR A 513      40.515 -21.087  42.383  1.00  2.580          H  
ATOM   8165  HA  TYR A 513      42.784 -21.908  40.671  1.00  2.420          H  
ATOM   8166 1HB  TYR A 513      43.077 -20.129  42.411  1.00  3.460          H  
ATOM   8167 2HB  TYR A 513      42.624 -21.260  43.664  1.00  3.460          H  
ATOM   8168  HD1 TYR A 513      45.301 -19.878  41.690  1.00  3.460          H  
ATOM   8169  HD2 TYR A 513      44.230 -23.276  44.106  1.00  3.460          H  
ATOM   8170  HE1 TYR A 513      47.689 -20.455  41.993  1.00  3.460          H  
ATOM   8171  HE2 TYR A 513      46.612 -23.805  44.390  1.00  3.460          H  
ATOM   8172  HH  TYR A 513      48.649 -23.236  43.978  1.00  3.460          H  
ATOM   8173  N   TYR A 514      42.679 -24.329  41.160  1.00  1.820          N  
ATOM   8174  CA  TYR A 514      42.655 -25.760  41.446  1.00  1.700          C  
ATOM   8175  C   TYR A 514      44.069 -26.325  41.517  1.00  1.560          C  
ATOM   8176  O   TYR A 514      44.292 -27.527  41.638  1.00  1.470          O  
ATOM   8177  CB  TYR A 514      41.761 -26.463  40.432  1.00  2.430          C  
ATOM   8178  CG  TYR A 514      40.313 -26.001  40.571  1.00  2.430          C  
ATOM   8179  CD1 TYR A 514      39.751 -25.156  39.642  1.00  2.430          C  
ATOM   8180  CD2 TYR A 514      39.560 -26.402  41.662  1.00  2.430          C  
ATOM   8181  CE1 TYR A 514      38.454 -24.728  39.806  1.00  2.430          C  
ATOM   8182  CE2 TYR A 514      38.281 -25.972  41.823  1.00  2.430          C  
ATOM   8183  CZ  TYR A 514      37.724 -25.137  40.908  1.00  2.430          C  
ATOM   8184  OH  TYR A 514      36.429 -24.709  41.077  1.00  2.430          O  
ATOM   8185  H   TYR A 514      42.955 -24.005  40.240  1.00  2.180          H  
ATOM   8186  HA  TYR A 514      42.200 -25.904  42.420  1.00  2.040          H  
ATOM   8187 1HB  TYR A 514      42.102 -26.241  39.421  1.00  2.910          H  
ATOM   8188 2HB  TYR A 514      41.804 -27.537  40.563  1.00  2.910          H  
ATOM   8189  HD1 TYR A 514      40.327 -24.823  38.780  1.00  2.910          H  
ATOM   8190  HD2 TYR A 514      39.974 -27.052  42.395  1.00  2.910          H  
ATOM   8191  HE1 TYR A 514      38.011 -24.068  39.075  1.00  2.910          H  
ATOM   8192  HE2 TYR A 514      37.705 -26.300  42.689  1.00  2.910          H  
ATOM   8193  HH  TYR A 514      36.033 -25.169  41.825  1.00  2.910          H  
ATOM   8194  N   GLY A 515      45.026 -25.421  41.456  1.00  1.550          N  
ATOM   8195  CA  GLY A 515      46.433 -25.751  41.507  1.00  1.430          C  
ATOM   8196  C   GLY A 515      46.925 -26.136  40.137  1.00  1.450          C  
ATOM   8197  O   GLY A 515      46.142 -26.311  39.198  1.00  1.540          O  
ATOM   8198  H   GLY A 515      44.742 -24.457  41.356  1.00  1.860          H  
ATOM   8199 1HA  GLY A 515      47.003 -24.896  41.866  1.00  1.720          H  
ATOM   8200 2HA  GLY A 515      46.600 -26.565  42.205  1.00  1.720          H  
ATOM   8201  N   GLY A 516      48.230 -26.289  40.024  1.00  1.370          N  
ATOM   8202  CA  GLY A 516      48.816 -26.664  38.741  1.00  1.390          C  
ATOM   8203  C   GLY A 516      49.376 -25.441  38.037  1.00  1.410          C  
ATOM   8204  O   GLY A 516      48.926 -24.317  38.242  1.00  1.460          O  
ATOM   8205  H   GLY A 516      48.830 -26.133  40.823  1.00  1.640          H  
ATOM   8206 1HA  GLY A 516      49.610 -27.394  38.902  1.00  1.670          H  
ATOM   8207 2HA  GLY A 516      48.063 -27.141  38.115  1.00  1.670          H  
ATOM   8208  N   GLY A 517      50.368 -25.659  37.213  1.00  1.370          N  
ATOM   8209  CA  GLY A 517      51.033 -24.589  36.495  1.00  1.350          C  
ATOM   8210  C   GLY A 517      52.396 -24.352  37.105  1.00  1.270          C  
ATOM   8211  O   GLY A 517      52.532 -24.111  38.311  1.00  1.190          O  
ATOM   8212  H   GLY A 517      50.686 -26.608  37.079  1.00  1.640          H  
ATOM   8213 1HA  GLY A 517      51.136 -24.856  35.442  1.00  1.620          H  
ATOM   8214 2HA  GLY A 517      50.440 -23.676  36.545  1.00  1.620          H  
ATOM   8215  N   TYR A 518      53.425 -24.460  36.278  1.00  1.310          N  
ATOM   8216  CA  TYR A 518      54.757 -24.294  36.804  1.00  1.270          C  
ATOM   8217  C   TYR A 518      54.882 -22.881  37.290  1.00  1.310          C  
ATOM   8218  O   TYR A 518      54.592 -21.950  36.540  1.00  1.390          O  
ATOM   8219  CB  TYR A 518      55.817 -24.613  35.756  1.00  1.790          C  
ATOM   8220  CG  TYR A 518      57.239 -24.543  36.280  1.00  1.790          C  
ATOM   8221  CD1 TYR A 518      57.752 -25.594  37.041  1.00  1.790          C  
ATOM   8222  CD2 TYR A 518      58.029 -23.446  36.000  1.00  1.790          C  
ATOM   8223  CE1 TYR A 518      59.048 -25.541  37.504  1.00  1.790          C  
ATOM   8224  CE2 TYR A 518      59.323 -23.397  36.465  1.00  1.790          C  
ATOM   8225  CZ  TYR A 518      59.837 -24.436  37.210  1.00  1.790          C  
ATOM   8226  OH  TYR A 518      61.133 -24.371  37.678  1.00  1.790          O  
ATOM   8227  H   TYR A 518      53.280 -24.652  35.297  1.00  1.570          H  
ATOM   8228  HA  TYR A 518      54.891 -24.960  37.656  1.00  1.520          H  
ATOM   8229 1HB  TYR A 518      55.649 -25.615  35.362  1.00  2.150          H  
ATOM   8230 2HB  TYR A 518      55.726 -23.915  34.925  1.00  2.150          H  
ATOM   8231  HD1 TYR A 518      57.132 -26.461  37.267  1.00  2.150          H  
ATOM   8232  HD2 TYR A 518      57.630 -22.622  35.408  1.00  2.150          H  
ATOM   8233  HE1 TYR A 518      59.449 -26.360  38.093  1.00  2.150          H  
ATOM   8234  HE2 TYR A 518      59.950 -22.533  36.242  1.00  2.150          H  
ATOM   8235  HH  TYR A 518      61.485 -23.456  37.559  1.00  2.150          H  
ATOM   8236  N   GLY A 519      55.345 -22.754  38.525  1.00  1.240          N  
ATOM   8237  CA  GLY A 519      55.537 -21.493  39.228  1.00  1.280          C  
ATOM   8238  C   GLY A 519      54.667 -21.463  40.481  1.00  1.250          C  
ATOM   8239  O   GLY A 519      55.032 -20.861  41.494  1.00  1.250          O  
ATOM   8240  H   GLY A 519      55.508 -23.622  39.017  1.00  1.490          H  
ATOM   8241 1HA  GLY A 519      56.580 -21.339  39.482  1.00  1.540          H  
ATOM   8242 2HA  GLY A 519      55.252 -20.671  38.573  1.00  1.540          H  
ATOM   8243  N   SER A 520      53.571 -22.230  40.475  1.00  1.200          N  
ATOM   8244  CA  SER A 520      52.643 -22.281  41.604  1.00  1.140          C  
ATOM   8245  C   SER A 520      53.092 -23.261  42.689  1.00  0.980          C  
ATOM   8246  O   SER A 520      52.333 -24.149  43.094  1.00  0.750          O  
ATOM   8247  CB  SER A 520      51.281 -22.755  41.103  1.00  1.620          C  
ATOM   8248  OG  SER A 520      50.712 -21.878  40.173  1.00  1.620          O  
ATOM   8249  H   SER A 520      53.321 -22.763  39.634  1.00  1.440          H  
ATOM   8250  HA  SER A 520      52.565 -21.281  42.028  1.00  1.370          H  
ATOM   8251 1HB  SER A 520      51.395 -23.735  40.642  1.00  1.940          H  
ATOM   8252 2HB  SER A 520      50.609 -22.876  41.940  1.00  1.940          H  
ATOM   8253  HG  SER A 520      49.949 -22.346  39.802  1.00  1.940          H  
ATOM   8254  N   THR A 521      54.299 -23.068  43.222  1.00  1.070          N  
ATOM   8255  CA  THR A 521      54.803 -23.981  44.259  1.00  0.910          C  
ATOM   8256  C   THR A 521      54.412 -23.527  45.630  1.00  0.980          C  
ATOM   8257  O   THR A 521      53.703 -24.244  46.349  1.00  0.960          O  
ATOM   8258  CB  THR A 521      56.326 -24.178  44.160  1.00  1.340          C  
ATOM   8259  OG1 THR A 521      56.595 -24.798  42.933  1.00  1.340          O  
ATOM   8260  CG2 THR A 521      56.877 -25.047  45.294  1.00  1.340          C  
ATOM   8261  H   THR A 521      54.842 -22.278  42.859  1.00  1.280          H  
ATOM   8262  HA  THR A 521      54.351 -24.960  44.098  1.00  1.090          H  
ATOM   8263  HB  THR A 521      56.824 -23.205  44.184  1.00  1.610          H  
ATOM   8264  HG1 THR A 521      56.424 -24.179  42.228  1.00  1.610          H  
ATOM   8265 1HG2 THR A 521      57.953 -25.168  45.162  1.00  1.610          H  
ATOM   8266 2HG2 THR A 521      56.689 -24.579  46.261  1.00  1.610          H  
ATOM   8267 3HG2 THR A 521      56.400 -26.025  45.267  1.00  1.610          H  
ATOM   8268  N   GLN A 522      54.782 -22.303  45.983  1.00  1.110          N  
ATOM   8269  CA  GLN A 522      54.388 -21.840  47.289  1.00  1.190          C  
ATOM   8270  C   GLN A 522      52.891 -21.650  47.256  1.00  1.320          C  
ATOM   8271  O   GLN A 522      52.226 -21.951  48.239  1.00  1.350          O  
ATOM   8272  CB  GLN A 522      55.017 -20.519  47.664  1.00  1.630          C  
ATOM   8273  CG  GLN A 522      56.480 -20.525  47.792  1.00  1.630          C  
ATOM   8274  CD  GLN A 522      57.066 -21.490  48.773  1.00  1.630          C  
ATOM   8275  OE1 GLN A 522      56.614 -21.657  49.925  1.00  1.630          O  
ATOM   8276  NE2 GLN A 522      58.115 -22.150  48.327  1.00  1.630          N  
ATOM   8277  H   GLN A 522      55.350 -21.737  45.366  1.00  1.330          H  
ATOM   8278  HA  GLN A 522      54.633 -22.597  48.036  1.00  1.430          H  
ATOM   8279 1HB  GLN A 522      54.771 -19.783  46.905  1.00  1.960          H  
ATOM   8280 2HB  GLN A 522      54.592 -20.167  48.603  1.00  1.960          H  
ATOM   8281 1HG  GLN A 522      56.938 -20.698  46.818  1.00  1.960          H  
ATOM   8282 2HG  GLN A 522      56.717 -19.536  48.148  1.00  1.960          H  
ATOM   8283 1HE2 GLN A 522      58.566 -22.813  48.919  1.00  1.960          H  
ATOM   8284 2HE2 GLN A 522      58.469 -21.990  47.371  1.00  1.960          H  
ATOM   8285  N   ALA A 523      52.363 -21.225  46.070  1.00  1.400          N  
ATOM   8286  CA  ALA A 523      50.941 -20.951  45.840  1.00  1.530          C  
ATOM   8287  C   ALA A 523      50.089 -22.178  46.106  1.00  1.480          C  
ATOM   8288  O   ALA A 523      48.971 -22.051  46.586  1.00  1.550          O  
ATOM   8289  CB  ALA A 523      50.706 -20.450  44.430  1.00  2.090          C  
ATOM   8290  H   ALA A 523      53.025 -21.013  45.337  1.00  1.680          H  
ATOM   8291  HA  ALA A 523      50.635 -20.172  46.537  1.00  1.840          H  
ATOM   8292 1HB  ALA A 523      49.649 -20.217  44.298  1.00  2.510          H  
ATOM   8293 2HB  ALA A 523      51.300 -19.550  44.253  1.00  2.510          H  
ATOM   8294 3HB  ALA A 523      50.991 -21.211  43.738  1.00  2.510          H  
ATOM   8295  N   THR A 524      50.585 -23.370  45.831  1.00  1.360          N  
ATOM   8296  CA  THR A 524      49.766 -24.539  46.098  1.00  1.300          C  
ATOM   8297  C   THR A 524      49.844 -24.858  47.595  1.00  1.230          C  
ATOM   8298  O   THR A 524      48.819 -25.148  48.229  1.00  1.260          O  
ATOM   8299  CB  THR A 524      50.167 -25.758  45.222  1.00  1.840          C  
ATOM   8300  OG1 THR A 524      50.059 -25.405  43.824  1.00  1.840          O  
ATOM   8301  CG2 THR A 524      49.183 -26.920  45.458  1.00  1.840          C  
ATOM   8302  H   THR A 524      51.512 -23.479  45.431  1.00  1.630          H  
ATOM   8303  HA  THR A 524      48.731 -24.301  45.863  1.00  1.560          H  
ATOM   8304  HB  THR A 524      51.191 -26.066  45.455  1.00  2.210          H  
ATOM   8305  HG1 THR A 524      50.853 -24.883  43.555  1.00  2.210          H  
ATOM   8306 1HG2 THR A 524      49.466 -27.757  44.826  1.00  2.210          H  
ATOM   8307 2HG2 THR A 524      49.190 -27.235  46.477  1.00  2.210          H  
ATOM   8308 3HG2 THR A 524      48.181 -26.593  45.198  1.00  2.210          H  
ATOM   8309  N   PHE A 525      51.066 -24.788  48.178  1.00  1.150          N  
ATOM   8310  CA  PHE A 525      51.277 -25.106  49.602  1.00  1.110          C  
ATOM   8311  C   PHE A 525      50.334 -24.249  50.381  1.00  1.260          C  
ATOM   8312  O   PHE A 525      49.658 -24.724  51.299  1.00  1.280          O  
ATOM   8313  CB  PHE A 525      52.719 -24.854  50.046  1.00  1.570          C  
ATOM   8314  CG  PHE A 525      53.027 -25.404  51.428  1.00  1.570          C  
ATOM   8315  CD1 PHE A 525      53.545 -26.698  51.545  1.00  1.570          C  
ATOM   8316  CD2 PHE A 525      52.772 -24.692  52.593  1.00  1.570          C  
ATOM   8317  CE1 PHE A 525      53.819 -27.246  52.775  1.00  1.570          C  
ATOM   8318  CE2 PHE A 525      53.042 -25.256  53.833  1.00  1.570          C  
ATOM   8319  CZ  PHE A 525      53.571 -26.530  53.920  1.00  1.570          C  
ATOM   8320  H   PHE A 525      51.881 -24.539  47.603  1.00  1.380          H  
ATOM   8321  HA  PHE A 525      50.999 -26.101  49.853  1.00  1.330          H  
ATOM   8322 1HB  PHE A 525      53.408 -25.299  49.327  1.00  1.880          H  
ATOM   8323 2HB  PHE A 525      52.912 -23.781  50.055  1.00  1.880          H  
ATOM   8324  HD1 PHE A 525      53.737 -27.277  50.644  1.00  1.880          H  
ATOM   8325  HD2 PHE A 525      52.346 -23.686  52.532  1.00  1.880          H  
ATOM   8326  HE1 PHE A 525      54.221 -28.251  52.843  1.00  1.880          H  
ATOM   8327  HE2 PHE A 525      52.833 -24.690  54.744  1.00  1.880          H  
ATOM   8328  HZ  PHE A 525      53.785 -26.974  54.897  1.00  1.880          H  
ATOM   8329  N   MET A 526      50.302 -22.982  49.999  1.00  1.360          N  
ATOM   8330  CA  MET A 526      49.456 -21.995  50.590  1.00  1.490          C  
ATOM   8331  C   MET A 526      47.957 -22.037  50.237  1.00  1.570          C  
ATOM   8332  O   MET A 526      47.148 -21.905  51.149  1.00  1.650          O  
ATOM   8333  CB  MET A 526      50.016 -20.629  50.231  1.00  2.030          C  
ATOM   8334  CG  MET A 526      51.363 -20.292  50.867  1.00  2.030          C  
ATOM   8335  SD  MET A 526      51.378 -20.460  52.644  1.00  2.030          S  
ATOM   8336  CE  MET A 526      50.115 -19.332  53.031  1.00  2.030          C  
ATOM   8337  H   MET A 526      50.922 -22.690  49.247  1.00  1.630          H  
ATOM   8338  HA  MET A 526      49.521 -22.127  51.668  1.00  1.790          H  
ATOM   8339 1HB  MET A 526      50.165 -20.595  49.151  1.00  2.440          H  
ATOM   8340 2HB  MET A 526      49.329 -19.875  50.454  1.00  2.440          H  
ATOM   8341 1HG  MET A 526      52.132 -20.939  50.465  1.00  2.440          H  
ATOM   8342 2HG  MET A 526      51.625 -19.261  50.616  1.00  2.440          H  
ATOM   8343 1HE  MET A 526      50.034 -19.244  54.079  1.00  2.440          H  
ATOM   8344 2HE  MET A 526      50.363 -18.381  52.603  1.00  2.440          H  
ATOM   8345 3HE  MET A 526      49.172 -19.673  52.642  1.00  2.440          H  
ATOM   8346  N   VAL A 527      47.527 -22.255  48.982  1.00  1.570          N  
ATOM   8347  CA  VAL A 527      46.076 -22.220  48.780  1.00  1.650          C  
ATOM   8348  C   VAL A 527      45.359 -23.339  49.468  1.00  1.600          C  
ATOM   8349  O   VAL A 527      44.345 -23.096  50.117  1.00  1.680          O  
ATOM   8350  CB  VAL A 527      45.650 -22.196  47.308  1.00  2.280          C  
ATOM   8351  CG1 VAL A 527      44.097 -22.392  47.183  1.00  2.280          C  
ATOM   8352  CG2 VAL A 527      45.994 -20.869  46.752  1.00  2.280          C  
ATOM   8353  H   VAL A 527      48.165 -22.379  48.195  1.00  1.880          H  
ATOM   8354  HA  VAL A 527      45.709 -21.294  49.217  1.00  1.980          H  
ATOM   8355  HB  VAL A 527      46.159 -22.988  46.762  1.00  2.730          H  
ATOM   8356 1HG1 VAL A 527      43.801 -22.343  46.151  1.00  2.730          H  
ATOM   8357 2HG1 VAL A 527      43.793 -23.359  47.577  1.00  2.730          H  
ATOM   8358 3HG1 VAL A 527      43.584 -21.603  47.735  1.00  2.730          H  
ATOM   8359 1HG2 VAL A 527      45.698 -20.818  45.717  1.00  2.730          H  
ATOM   8360 2HG2 VAL A 527      45.465 -20.103  47.314  1.00  2.730          H  
ATOM   8361 3HG2 VAL A 527      47.051 -20.698  46.831  1.00  2.730          H  
ATOM   8362  N   PHE A 528      45.848 -24.553  49.326  1.00  1.460          N  
ATOM   8363  CA  PHE A 528      45.147 -25.645  49.953  1.00  1.410          C  
ATOM   8364  C   PHE A 528      45.594 -25.733  51.407  1.00  1.390          C  
ATOM   8365  O   PHE A 528      44.805 -26.154  52.256  1.00  1.420          O  
ATOM   8366  CB  PHE A 528      45.382 -26.882  49.136  1.00  1.990          C  
ATOM   8367  CG  PHE A 528      44.746 -26.697  47.820  1.00  1.990          C  
ATOM   8368  CD1 PHE A 528      45.511 -26.277  46.742  1.00  1.990          C  
ATOM   8369  CD2 PHE A 528      43.393 -26.872  47.651  1.00  1.990          C  
ATOM   8370  CE1 PHE A 528      44.929 -26.038  45.532  1.00  1.990          C  
ATOM   8371  CE2 PHE A 528      42.817 -26.629  46.445  1.00  1.990          C  
ATOM   8372  CZ  PHE A 528      43.589 -26.207  45.385  1.00  1.990          C  
ATOM   8373  H   PHE A 528      46.725 -24.711  48.822  1.00  1.750          H  
ATOM   8374  HA  PHE A 528      44.081 -25.432  49.933  1.00  1.690          H  
ATOM   8375 1HB  PHE A 528      46.419 -26.980  48.985  1.00  2.390          H  
ATOM   8376 2HB  PHE A 528      44.995 -27.773  49.619  1.00  2.390          H  
ATOM   8377  HD1 PHE A 528      46.587 -26.126  46.876  1.00  2.390          H  
ATOM   8378  HD2 PHE A 528      42.781 -27.191  48.486  1.00  2.390          H  
ATOM   8379  HE1 PHE A 528      45.524 -25.710  44.693  1.00  2.390          H  
ATOM   8380  HE2 PHE A 528      41.742 -26.758  46.322  1.00  2.390          H  
ATOM   8381  HZ  PHE A 528      43.129 -26.005  44.433  1.00  2.390          H  
ATOM   8382  N   GLN A 529      46.887 -25.339  51.653  1.00  1.370          N  
ATOM   8383  CA  GLN A 529      46.833 -25.483  53.117  1.00  1.390          C  
ATOM   8384  C   GLN A 529      45.852 -24.502  53.790  1.00  1.560          C  
ATOM   8385  O   GLN A 529      45.241 -24.848  54.802  1.00  1.600          O  
ATOM   8386  CB  GLN A 529      48.209 -25.242  53.744  1.00  1.940          C  
ATOM   8387  CG  GLN A 529      48.291 -25.437  55.247  1.00  1.940          C  
ATOM   8388  CD  GLN A 529      49.683 -25.159  55.751  1.00  1.940          C  
ATOM   8389  OE1 GLN A 529      50.357 -24.256  55.247  1.00  1.940          O  
ATOM   8390  NE2 GLN A 529      50.123 -25.916  56.742  1.00  1.940          N  
ATOM   8391  H   GLN A 529      47.817 -25.076  51.982  1.00  1.640          H  
ATOM   8392  HA  GLN A 529      46.541 -26.504  53.361  1.00  1.670          H  
ATOM   8393 1HB  GLN A 529      48.935 -25.923  53.298  1.00  2.330          H  
ATOM   8394 2HB  GLN A 529      48.533 -24.220  53.523  1.00  2.330          H  
ATOM   8395 1HG  GLN A 529      47.613 -24.748  55.751  1.00  2.330          H  
ATOM   8396 2HG  GLN A 529      48.029 -26.468  55.491  1.00  2.330          H  
ATOM   8397 1HE2 GLN A 529      51.044 -25.762  57.128  1.00  2.330          H  
ATOM   8398 2HE2 GLN A 529      49.538 -26.630  57.127  1.00  2.330          H  
ATOM   8399  N   ALA A 530      45.771 -23.248  53.294  1.00  1.650          N  
ATOM   8400  CA  ALA A 530      44.895 -22.264  53.912  1.00  1.790          C  
ATOM   8401  C   ALA A 530      43.432 -22.693  53.863  1.00  1.830          C  
ATOM   8402  O   ALA A 530      42.712 -22.500  54.850  1.00  1.910          O  
ATOM   8403  CB  ALA A 530      45.090 -20.915  53.243  1.00  2.450          C  
ATOM   8404  H   ALA A 530      46.312 -22.956  52.477  1.00  1.980          H  
ATOM   8405  HA  ALA A 530      45.165 -22.174  54.947  1.00  2.150          H  
ATOM   8406 1HB  ALA A 530      44.480 -20.179  53.734  1.00  2.940          H  
ATOM   8407 2HB  ALA A 530      46.137 -20.620  53.326  1.00  2.940          H  
ATOM   8408 3HB  ALA A 530      44.815 -20.987  52.188  1.00  2.940          H  
ATOM   8409  N   LEU A 531      42.977 -23.296  52.754  1.00  1.770          N  
ATOM   8410  CA  LEU A 531      41.597 -23.751  52.713  1.00  1.810          C  
ATOM   8411  C   LEU A 531      41.386 -24.888  53.718  1.00  1.740          C  
ATOM   8412  O   LEU A 531      40.336 -24.945  54.372  1.00  1.790          O  
ATOM   8413  CB  LEU A 531      41.204 -24.190  51.295  1.00  2.520          C  
ATOM   8414  CG  LEU A 531      41.072 -23.074  50.185  1.00  2.520          C  
ATOM   8415  CD1 LEU A 531      40.898 -23.778  48.824  1.00  2.520          C  
ATOM   8416  CD2 LEU A 531      39.858 -22.128  50.475  1.00  2.520          C  
ATOM   8417  H   LEU A 531      43.578 -23.403  51.930  1.00  2.120          H  
ATOM   8418  HA  LEU A 531      40.958 -22.926  53.012  1.00  2.170          H  
ATOM   8419 1HB  LEU A 531      41.962 -24.886  50.950  1.00  3.020          H  
ATOM   8420 2HB  LEU A 531      40.254 -24.714  51.351  1.00  3.020          H  
ATOM   8421  HG  LEU A 531      41.980 -22.478  50.154  1.00  3.020          H  
ATOM   8422 1HD1 LEU A 531      40.822 -23.032  48.032  1.00  3.020          H  
ATOM   8423 2HD1 LEU A 531      41.762 -24.416  48.636  1.00  3.020          H  
ATOM   8424 3HD1 LEU A 531      39.995 -24.385  48.836  1.00  3.020          H  
ATOM   8425 1HD2 LEU A 531      39.787 -21.377  49.684  1.00  3.020          H  
ATOM   8426 2HD2 LEU A 531      38.936 -22.709  50.498  1.00  3.020          H  
ATOM   8427 3HD2 LEU A 531      39.989 -21.623  51.428  1.00  3.020          H  
ATOM   8428  N   ALA A 532      42.371 -25.798  53.848  1.00  1.620          N  
ATOM   8429  CA  ALA A 532      42.262 -26.881  54.814  1.00  1.550          C  
ATOM   8430  C   ALA A 532      42.186 -26.342  56.233  1.00  1.650          C  
ATOM   8431  O   ALA A 532      41.388 -26.825  57.047  1.00  1.660          O  
ATOM   8432  CB  ALA A 532      43.461 -27.811  54.737  1.00  2.200          C  
ATOM   8433  H   ALA A 532      43.204 -25.755  53.253  1.00  1.940          H  
ATOM   8434  HA  ALA A 532      41.352 -27.428  54.597  1.00  1.860          H  
ATOM   8435 1HB  ALA A 532      43.342 -28.618  55.458  1.00  2.640          H  
ATOM   8436 2HB  ALA A 532      43.548 -28.214  53.771  1.00  2.640          H  
ATOM   8437 3HB  ALA A 532      44.365 -27.253  54.963  1.00  2.640          H  
ATOM   8438  N   GLN A 533      43.006 -25.318  56.530  1.00  1.710          N  
ATOM   8439  CA  GLN A 533      43.039 -24.738  57.863  1.00  1.810          C  
ATOM   8440  C   GLN A 533      41.704 -24.074  58.152  1.00  1.920          C  
ATOM   8441  O   GLN A 533      41.181 -24.194  59.262  1.00  1.980          O  
ATOM   8442  CB  GLN A 533      44.166 -23.712  57.983  1.00  2.490          C  
ATOM   8443  CG  GLN A 533      44.440 -23.185  59.419  1.00  2.490          C  
ATOM   8444  CD  GLN A 533      44.968 -24.257  60.349  1.00  2.490          C  
ATOM   8445  OE1 GLN A 533      45.879 -25.011  59.981  1.00  2.490          O  
ATOM   8446  NE2 GLN A 533      44.426 -24.324  61.554  1.00  2.490          N  
ATOM   8447  H   GLN A 533      43.673 -24.991  55.824  1.00  2.050          H  
ATOM   8448  HA  GLN A 533      43.204 -25.532  58.587  1.00  2.170          H  
ATOM   8449 1HB  GLN A 533      45.088 -24.144  57.592  1.00  2.990          H  
ATOM   8450 2HB  GLN A 533      43.926 -22.857  57.353  1.00  2.990          H  
ATOM   8451 1HG  GLN A 533      45.157 -22.375  59.384  1.00  2.990          H  
ATOM   8452 2HG  GLN A 533      43.506 -22.830  59.857  1.00  2.990          H  
ATOM   8453 1HE2 GLN A 533      44.736 -25.003  62.214  1.00  2.990          H  
ATOM   8454 2HE2 GLN A 533      43.669 -23.676  61.825  1.00  2.990          H  
ATOM   8455  N   TYR A 534      41.125 -23.414  57.147  1.00  1.960          N  
ATOM   8456  CA  TYR A 534      39.826 -22.785  57.302  1.00  2.070          C  
ATOM   8457  C   TYR A 534      38.788 -23.816  57.704  1.00  2.040          C  
ATOM   8458  O   TYR A 534      38.063 -23.620  58.681  1.00  2.130          O  
ATOM   8459  CB  TYR A 534      39.422 -22.043  56.023  1.00  2.850          C  
ATOM   8460  CG  TYR A 534      38.010 -21.551  56.029  1.00  2.850          C  
ATOM   8461  CD1 TYR A 534      37.637 -20.429  56.721  1.00  2.850          C  
ATOM   8462  CD2 TYR A 534      37.074 -22.255  55.324  1.00  2.850          C  
ATOM   8463  CE1 TYR A 534      36.319 -20.020  56.710  1.00  2.850          C  
ATOM   8464  CE2 TYR A 534      35.773 -21.852  55.312  1.00  2.850          C  
ATOM   8465  CZ  TYR A 534      35.393 -20.742  56.000  1.00  2.850          C  
ATOM   8466  OH  TYR A 534      34.078 -20.365  55.980  1.00  2.850          O  
ATOM   8467  H   TYR A 534      41.629 -23.299  56.261  1.00  2.350          H  
ATOM   8468  HA  TYR A 534      39.889 -22.059  58.109  1.00  2.480          H  
ATOM   8469 1HB  TYR A 534      40.081 -21.191  55.875  1.00  3.420          H  
ATOM   8470 2HB  TYR A 534      39.548 -22.696  55.170  1.00  3.420          H  
ATOM   8471  HD1 TYR A 534      38.362 -19.875  57.272  1.00  3.420          H  
ATOM   8472  HD2 TYR A 534      37.370 -23.148  54.773  1.00  3.420          H  
ATOM   8473  HE1 TYR A 534      36.011 -19.136  57.262  1.00  3.420          H  
ATOM   8474  HE2 TYR A 534      35.034 -22.427  54.752  1.00  3.420          H  
ATOM   8475  HH  TYR A 534      33.577 -21.064  55.543  1.00  3.420          H  
ATOM   8476  N   GLN A 535      38.726 -24.931  56.968  1.00  1.920          N  
ATOM   8477  CA  GLN A 535      37.752 -25.972  57.279  1.00  1.890          C  
ATOM   8478  C   GLN A 535      38.009 -26.606  58.655  1.00  1.880          C  
ATOM   8479  O   GLN A 535      37.073 -27.039  59.331  1.00  1.910          O  
ATOM   8480  CB  GLN A 535      37.762 -27.045  56.192  1.00  2.660          C  
ATOM   8481  CG  GLN A 535      37.228 -26.611  54.825  1.00  2.660          C  
ATOM   8482  CD  GLN A 535      35.799 -26.126  54.885  1.00  2.660          C  
ATOM   8483  OE1 GLN A 535      35.573 -24.959  54.586  1.00  2.660          O  
ATOM   8484  NE2 GLN A 535      34.870 -26.982  55.286  1.00  2.660          N  
ATOM   8485  H   GLN A 535      39.350 -25.031  56.159  1.00  2.300          H  
ATOM   8486  HA  GLN A 535      36.764 -25.513  57.309  1.00  2.270          H  
ATOM   8487 1HB  GLN A 535      38.793 -27.292  56.022  1.00  3.190          H  
ATOM   8488 2HB  GLN A 535      37.242 -27.939  56.530  1.00  3.190          H  
ATOM   8489 1HG  GLN A 535      37.849 -25.796  54.455  1.00  3.190          H  
ATOM   8490 2HG  GLN A 535      37.279 -27.459  54.143  1.00  3.190          H  
ATOM   8491 1HE2 GLN A 535      33.878 -26.685  55.401  1.00  3.190          H  
ATOM   8492 2HE2 GLN A 535      35.107 -27.916  55.525  1.00  3.190          H  
ATOM   8493  N   THR A 536      39.280 -26.680  59.058  1.00  1.840          N  
ATOM   8494  CA  THR A 536      39.678 -27.227  60.351  1.00  1.840          C  
ATOM   8495  C   THR A 536      39.171 -26.357  61.522  1.00  1.980          C  
ATOM   8496  O   THR A 536      38.631 -26.878  62.502  1.00  2.020          O  
ATOM   8497  CB  THR A 536      41.216 -27.343  60.415  1.00  2.580          C  
ATOM   8498  OG1 THR A 536      41.659 -28.215  59.372  1.00  2.580          O  
ATOM   8499  CG2 THR A 536      41.667 -27.906  61.751  1.00  2.580          C  
ATOM   8500  H   THR A 536      40.010 -26.386  58.408  1.00  2.210          H  
ATOM   8501  HA  THR A 536      39.248 -28.222  60.449  1.00  2.210          H  
ATOM   8502  HB  THR A 536      41.663 -26.371  60.282  1.00  3.090          H  
ATOM   8503  HG1 THR A 536      41.475 -27.801  58.499  1.00  3.090          H  
ATOM   8504 1HG2 THR A 536      42.753 -27.984  61.758  1.00  3.090          H  
ATOM   8505 2HG2 THR A 536      41.350 -27.247  62.560  1.00  3.090          H  
ATOM   8506 3HG2 THR A 536      41.231 -28.892  61.892  1.00  3.090          H  
ATOM   8507  N   ASP A 537      39.356 -25.028  61.417  1.00  2.080          N  
ATOM   8508  CA  ASP A 537      38.954 -24.061  62.453  1.00  2.240          C  
ATOM   8509  C   ASP A 537      37.521 -23.525  62.410  1.00  2.340          C  
ATOM   8510  O   ASP A 537      37.000 -23.109  63.445  1.00  2.460          O  
ATOM   8511  CB  ASP A 537      39.860 -22.820  62.455  1.00  3.070          C  
ATOM   8512  CG  ASP A 537      41.279 -23.045  62.929  1.00  3.070          C  
ATOM   8513  OD1 ASP A 537      41.474 -23.468  64.061  1.00  3.070          O  
ATOM   8514  OD2 ASP A 537      42.173 -22.719  62.199  1.00  3.070          O  
ATOM   8515  H   ASP A 537      39.861 -24.688  60.592  1.00  2.500          H  
ATOM   8516  HA  ASP A 537      39.078 -24.560  63.413  1.00  2.690          H  
ATOM   8517 1HB  ASP A 537      39.912 -22.438  61.428  1.00  3.690          H  
ATOM   8518 2HB  ASP A 537      39.403 -22.046  63.056  1.00  3.690          H  
ATOM   8519  N   VAL A 538      36.897 -23.453  61.243  1.00  2.310          N  
ATOM   8520  CA  VAL A 538      35.573 -22.854  61.150  1.00  2.400          C  
ATOM   8521  C   VAL A 538      34.506 -23.921  60.851  1.00  2.710          C  
ATOM   8522  O   VAL A 538      34.614 -24.600  59.841  1.00  2.920          O  
ATOM   8523  CB  VAL A 538      35.587 -21.789  60.029  1.00  3.320          C  
ATOM   8524  CG1 VAL A 538      34.222 -21.141  59.871  1.00  3.320          C  
ATOM   8525  CG2 VAL A 538      36.644 -20.747  60.360  1.00  3.320          C  
ATOM   8526  H   VAL A 538      37.352 -23.787  60.387  1.00  2.770          H  
ATOM   8527  HA  VAL A 538      35.380 -22.348  62.087  1.00  2.880          H  
ATOM   8528  HB  VAL A 538      35.832 -22.271  59.078  1.00  3.990          H  
ATOM   8529 1HG1 VAL A 538      34.266 -20.407  59.069  1.00  3.990          H  
ATOM   8530 2HG1 VAL A 538      33.472 -21.898  59.619  1.00  3.990          H  
ATOM   8531 3HG1 VAL A 538      33.943 -20.646  60.797  1.00  3.990          H  
ATOM   8532 1HG2 VAL A 538      36.682 -19.992  59.589  1.00  3.990          H  
ATOM   8533 2HG2 VAL A 538      36.385 -20.286  61.303  1.00  3.990          H  
ATOM   8534 3HG2 VAL A 538      37.620 -21.222  60.441  1.00  3.990          H  
ATOM   8535  N   PRO A 539      33.458 -24.087  61.680  1.00  2.780          N  
ATOM   8536  CA  PRO A 539      32.408 -25.079  61.494  1.00  3.060          C  
ATOM   8537  C   PRO A 539      31.518 -24.687  60.318  1.00  3.210          C  
ATOM   8538  O   PRO A 539      31.362 -23.495  60.055  1.00  3.020          O  
ATOM   8539  CB  PRO A 539      31.648 -25.013  62.823  1.00  4.590          C  
ATOM   8540  CG  PRO A 539      31.862 -23.596  63.314  1.00  4.590          C  
ATOM   8541  CD  PRO A 539      33.261 -23.211  62.850  1.00  4.590          C  
ATOM   8542  HA  PRO A 539      32.864 -26.068  61.334  1.00  3.670          H  
ATOM   8543 1HB  PRO A 539      30.578 -25.233  62.664  1.00  5.510          H  
ATOM   8544 2HB  PRO A 539      32.022 -25.769  63.524  1.00  5.510          H  
ATOM   8545 1HG  PRO A 539      31.077 -22.942  62.898  1.00  5.510          H  
ATOM   8546 2HG  PRO A 539      31.742 -23.554  64.405  1.00  5.510          H  
ATOM   8547 1HD  PRO A 539      33.233 -22.157  62.556  1.00  5.510          H  
ATOM   8548 2HD  PRO A 539      34.006 -23.411  63.626  1.00  5.510          H  
ATOM   8549  N   ASP A 540      30.881 -25.665  59.662  1.00  3.590          N  
ATOM   8550  CA  ASP A 540      29.923 -25.340  58.601  1.00  3.820          C  
ATOM   8551  C   ASP A 540      28.492 -25.619  59.026  1.00  3.710          C  
ATOM   8552  O   ASP A 540      27.970 -26.721  58.823  1.00  4.240          O  
ATOM   8553  CB  ASP A 540      30.206 -26.148  57.330  1.00  5.260          C  
ATOM   8554  CG  ASP A 540      31.466 -25.738  56.595  1.00  5.260          C  
ATOM   8555  OD1 ASP A 540      31.606 -24.561  56.338  1.00  5.260          O  
ATOM   8556  OD2 ASP A 540      32.266 -26.604  56.285  1.00  5.260          O  
ATOM   8557  H   ASP A 540      31.059 -26.631  59.898  1.00  4.310          H  
ATOM   8558  HA  ASP A 540      30.011 -24.278  58.366  1.00  4.580          H  
ATOM   8559 1HB  ASP A 540      30.282 -27.205  57.581  1.00  6.310          H  
ATOM   8560 2HB  ASP A 540      29.365 -26.045  56.642  1.00  6.310          H  
ATOM   8561  N   HIS A 541      27.820 -24.588  59.544  1.00  3.270          N  
ATOM   8562  CA  HIS A 541      26.467 -24.722  60.071  1.00  3.180          C  
ATOM   8563  C   HIS A 541      25.470 -24.905  58.962  1.00  4.300          C  
ATOM   8564  O   HIS A 541      24.373 -25.422  59.164  1.00  4.390          O  
ATOM   8565  CB  HIS A 541      26.098 -23.467  60.843  1.00  4.490          C  
ATOM   8566  CG  HIS A 541      26.028 -22.271  59.993  1.00  4.490          C  
ATOM   8567  ND1 HIS A 541      27.156 -21.642  59.510  1.00  4.490          N  
ATOM   8568  CD2 HIS A 541      24.972 -21.567  59.525  1.00  4.490          C  
ATOM   8569  CE1 HIS A 541      26.793 -20.599  58.778  1.00  4.490          C  
ATOM   8570  NE2 HIS A 541      25.474 -20.531  58.773  1.00  4.490          N  
ATOM   8571  H   HIS A 541      28.269 -23.674  59.641  1.00  3.920          H  
ATOM   8572  HA  HIS A 541      26.404 -25.588  60.727  1.00  3.820          H  
ATOM   8573 1HB  HIS A 541      25.128 -23.603  61.316  1.00  5.390          H  
ATOM   8574 2HB  HIS A 541      26.840 -23.280  61.613  1.00  5.390          H  
ATOM   8575  HD2 HIS A 541      23.920 -21.784  59.712  1.00  5.390          H  
ATOM   8576  HE1 HIS A 541      27.468 -19.914  58.266  1.00  5.390          H  
ATOM   8577  HE2 HIS A 541      24.919 -19.832  58.295  1.00  5.390          H  
ATOM   8578  N   LYS A 542      25.899 -24.528  57.772  1.00  5.190          N  
ATOM   8579  CA  LYS A 542      25.104 -24.562  56.570  1.00  6.350          C  
ATOM   8580  C   LYS A 542      24.607 -25.959  56.248  1.00  6.730          C  
ATOM   8581  O   LYS A 542      23.532 -26.110  55.669  1.00  7.500          O  
ATOM   8582  CB  LYS A 542      25.931 -24.018  55.409  1.00  8.430          C  
ATOM   8583  CG  LYS A 542      26.190 -22.505  55.478  1.00  8.430          C  
ATOM   8584  CD  LYS A 542      26.860 -21.985  54.199  1.00  8.430          C  
ATOM   8585  CE  LYS A 542      28.374 -22.251  54.186  1.00  8.430          C  
ATOM   8586  NZ  LYS A 542      29.007 -21.804  52.911  1.00  8.430          N  
ATOM   8587  H   LYS A 542      26.835 -24.154  57.730  1.00  6.230          H  
ATOM   8588  HA  LYS A 542      24.234 -23.922  56.718  1.00  7.620          H  
ATOM   8589 1HB  LYS A 542      26.888 -24.536  55.387  1.00 10.110          H  
ATOM   8590 2HB  LYS A 542      25.422 -24.239  54.470  1.00 10.110          H  
ATOM   8591 1HG  LYS A 542      25.246 -21.982  55.630  1.00 10.110          H  
ATOM   8592 2HG  LYS A 542      26.837 -22.296  56.325  1.00 10.110          H  
ATOM   8593 1HD  LYS A 542      26.421 -22.480  53.328  1.00 10.110          H  
ATOM   8594 2HD  LYS A 542      26.689 -20.914  54.109  1.00 10.110          H  
ATOM   8595 1HE  LYS A 542      28.829 -21.712  55.013  1.00 10.110          H  
ATOM   8596 2HE  LYS A 542      28.567 -23.315  54.309  1.00 10.110          H  
ATOM   8597 1HZ  LYS A 542      29.997 -22.003  52.940  1.00 10.110          H  
ATOM   8598 2HZ  LYS A 542      28.587 -22.350  52.152  1.00 10.110          H  
ATOM   8599 3HZ  LYS A 542      28.861 -20.826  52.756  1.00 10.110          H  
ATOM   8600  N   ASP A 543      25.402 -26.984  56.584  1.00  6.360          N  
ATOM   8601  CA  ASP A 543      25.022 -28.355  56.288  1.00  7.020          C  
ATOM   8602  C   ASP A 543      24.533 -29.134  57.508  1.00  6.530          C  
ATOM   8603  O   ASP A 543      24.426 -30.362  57.432  1.00  7.080          O  
ATOM   8604  CB  ASP A 543      26.197 -29.134  55.686  1.00  9.560          C  
ATOM   8605  CG  ASP A 543      26.653 -28.674  54.304  1.00  9.560          C  
ATOM   8606  OD1 ASP A 543      25.851 -28.333  53.476  1.00  9.560          O  
ATOM   8607  OD2 ASP A 543      27.841 -28.690  54.083  1.00  9.560          O  
ATOM   8608  H   ASP A 543      26.285 -26.832  57.083  1.00  7.630          H  
ATOM   8609  HA  ASP A 543      24.213 -28.334  55.559  1.00  8.420          H  
ATOM   8610 1HB  ASP A 543      27.047 -29.064  56.367  1.00 11.480          H  
ATOM   8611 2HB  ASP A 543      25.930 -30.187  55.617  1.00 11.480          H  
ATOM   8612  N   LEU A 544      24.278 -28.479  58.646  1.00  5.550          N  
ATOM   8613  CA  LEU A 544      23.853 -29.267  59.799  1.00  5.050          C  
ATOM   8614  C   LEU A 544      22.340 -29.140  59.985  1.00  5.510          C  
ATOM   8615  O   LEU A 544      21.783 -28.048  59.932  1.00  6.060          O  
ATOM   8616  CB  LEU A 544      24.605 -28.829  61.082  1.00  7.270          C  
ATOM   8617  CG  LEU A 544      24.369 -29.724  62.395  1.00  7.270          C  
ATOM   8618  CD1 LEU A 544      24.994 -31.099  62.224  1.00  7.270          C  
ATOM   8619  CD2 LEU A 544      24.933 -29.038  63.623  1.00  7.270          C  
ATOM   8620  H   LEU A 544      24.346 -27.457  58.707  1.00  6.660          H  
ATOM   8621  HA  LEU A 544      24.080 -30.310  59.605  1.00  6.060          H  
ATOM   8622 1HB  LEU A 544      25.673 -28.825  60.864  1.00  8.720          H  
ATOM   8623 2HB  LEU A 544      24.306 -27.802  61.314  1.00  8.720          H  
ATOM   8624  HG  LEU A 544      23.336 -29.870  62.535  1.00  8.720          H  
ATOM   8625 1HD1 LEU A 544      24.803 -31.693  63.122  1.00  8.720          H  
ATOM   8626 2HD1 LEU A 544      24.566 -31.612  61.371  1.00  8.720          H  
ATOM   8627 3HD1 LEU A 544      26.069 -30.997  62.081  1.00  8.720          H  
ATOM   8628 1HD2 LEU A 544      24.755 -29.648  64.504  1.00  8.720          H  
ATOM   8629 2HD2 LEU A 544      26.005 -28.882  63.510  1.00  8.720          H  
ATOM   8630 3HD2 LEU A 544      24.427 -28.100  63.743  1.00  8.720          H  
ATOM   8631  N   ASN A 545      21.673 -30.258  60.264  1.00  5.330          N  
ATOM   8632  CA  ASN A 545      20.232 -30.298  60.496  1.00  5.840          C  
ATOM   8633  C   ASN A 545      19.873 -30.399  61.978  1.00  5.880          C  
ATOM   8634  O   ASN A 545      18.858 -30.992  62.346  1.00  6.230          O  
ATOM   8635  CB  ASN A 545      19.642 -31.450  59.717  1.00  7.970          C  
ATOM   8636  CG  ASN A 545      20.221 -32.749  60.172  1.00  7.970          C  
ATOM   8637  OD1 ASN A 545      21.357 -32.759  60.689  1.00  7.970          O  
ATOM   8638  ND2 ASN A 545      19.501 -33.830  59.992  1.00  7.970          N  
ATOM   8639  H   ASN A 545      22.157 -31.155  60.279  1.00  6.400          H  
ATOM   8640  HA  ASN A 545      19.799 -29.368  60.125  1.00  7.010          H  
ATOM   8641 1HB  ASN A 545      18.560 -31.473  59.850  1.00  9.570          H  
ATOM   8642 2HB  ASN A 545      19.846 -31.319  58.655  1.00  9.570          H  
ATOM   8643 1HD2 ASN A 545      19.854 -34.721  60.279  1.00  9.570          H  
ATOM   8644 2HD2 ASN A 545      18.598 -33.763  59.570  1.00  9.570          H  
ATOM   8645  N   MET A 546      20.732 -29.842  62.817  1.00  5.700          N  
ATOM   8646  CA  MET A 546      20.598 -29.862  64.267  1.00  6.000          C  
ATOM   8647  C   MET A 546      20.794 -28.470  64.844  1.00  6.710          C  
ATOM   8648  O   MET A 546      21.407 -27.607  64.217  1.00  7.270          O  
ATOM   8649  CB  MET A 546      21.618 -30.810  64.883  1.00  8.280          C  
ATOM   8650  CG  MET A 546      21.511 -32.250  64.426  1.00  8.280          C  
ATOM   8651  SD  MET A 546      22.746 -33.322  65.194  1.00  8.280          S  
ATOM   8652  CE  MET A 546      22.149 -33.482  66.881  1.00  8.280          C  
ATOM   8653  H   MET A 546      21.509 -29.352  62.398  1.00  6.840          H  
ATOM   8654  HA  MET A 546      19.593 -30.193  64.525  1.00  7.200          H  
ATOM   8655 1HB  MET A 546      22.604 -30.469  64.667  1.00  9.940          H  
ATOM   8656 2HB  MET A 546      21.507 -30.779  65.959  1.00  9.940          H  
ATOM   8657 1HG  MET A 546      20.517 -32.634  64.650  1.00  9.940          H  
ATOM   8658 2HG  MET A 546      21.651 -32.293  63.349  1.00  9.940          H  
ATOM   8659 1HE  MET A 546      22.825 -34.129  67.442  1.00  9.940          H  
ATOM   8660 2HE  MET A 546      22.112 -32.506  67.361  1.00  9.940          H  
ATOM   8661 3HE  MET A 546      21.152 -33.924  66.874  1.00  9.940          H  
ATOM   8662  N   ASP A 547      20.250 -28.246  66.036  1.00  6.770          N  
ATOM   8663  CA  ASP A 547      20.383 -26.957  66.706  1.00  7.440          C  
ATOM   8664  C   ASP A 547      21.775 -26.760  67.325  1.00  6.890          C  
ATOM   8665  O   ASP A 547      22.498 -27.731  67.551  1.00  6.760          O  
ATOM   8666  CB  ASP A 547      19.288 -26.789  67.765  1.00 10.150          C  
ATOM   8667  CG  ASP A 547      18.982 -25.322  68.052  1.00 10.150          C  
ATOM   8668  OD1 ASP A 547      19.639 -24.483  67.453  1.00 10.150          O  
ATOM   8669  OD2 ASP A 547      18.121 -25.044  68.847  1.00 10.150          O  
ATOM   8670  H   ASP A 547      19.738 -28.988  66.493  1.00  8.120          H  
ATOM   8671  HA  ASP A 547      20.238 -26.176  65.960  1.00  8.930          H  
ATOM   8672 1HB  ASP A 547      18.375 -27.280  67.432  1.00 12.180          H  
ATOM   8673 2HB  ASP A 547      19.604 -27.266  68.693  1.00 12.180          H  
ATOM   8674  N   VAL A 548      22.093 -25.478  67.591  1.00  6.780          N  
ATOM   8675  CA  VAL A 548      23.282 -24.799  68.199  1.00  7.050          C  
ATOM   8676  C   VAL A 548      24.695 -25.416  68.273  1.00  7.110          C  
ATOM   8677  O   VAL A 548      25.673 -24.687  68.440  1.00  8.020          O  
ATOM   8678  CB  VAL A 548      22.958 -24.375  69.652  1.00  9.760          C  
ATOM   8679  CG1 VAL A 548      21.862 -23.338  69.674  1.00  9.760          C  
ATOM   8680  CG2 VAL A 548      22.531 -25.599  70.468  1.00  9.760          C  
ATOM   8681  H   VAL A 548      21.328 -24.850  67.329  1.00  8.140          H  
ATOM   8682  HA  VAL A 548      23.390 -23.874  67.631  1.00  8.460          H  
ATOM   8683  HB  VAL A 548      23.845 -23.934  70.095  1.00 11.710          H  
ATOM   8684 1HG1 VAL A 548      21.664 -23.042  70.700  1.00 11.710          H  
ATOM   8685 2HG1 VAL A 548      22.176 -22.466  69.099  1.00 11.710          H  
ATOM   8686 3HG1 VAL A 548      20.966 -23.740  69.249  1.00 11.710          H  
ATOM   8687 1HG2 VAL A 548      22.321 -25.291  71.488  1.00 11.710          H  
ATOM   8688 2HG2 VAL A 548      21.634 -26.035  70.039  1.00 11.710          H  
ATOM   8689 3HG2 VAL A 548      23.324 -26.341  70.475  1.00 11.710          H  
ATOM   8690  N   SER A 549      24.864 -26.722  68.151  1.00  6.270          N  
ATOM   8691  CA  SER A 549      26.193 -27.320  68.272  1.00  6.410          C  
ATOM   8692  C   SER A 549      27.122 -26.828  67.176  1.00  7.220          C  
ATOM   8693  O   SER A 549      28.343 -26.782  67.357  1.00  7.790          O  
ATOM   8694  CB  SER A 549      26.098 -28.830  68.205  1.00  8.920          C  
ATOM   8695  OG  SER A 549      25.730 -29.245  66.926  1.00  8.920          O  
ATOM   8696  H   SER A 549      24.066 -27.313  67.999  1.00  7.520          H  
ATOM   8697  HA  SER A 549      26.611 -27.037  69.237  1.00  7.690          H  
ATOM   8698 1HB  SER A 549      27.058 -29.268  68.473  1.00 10.700          H  
ATOM   8699 2HB  SER A 549      25.361 -29.178  68.928  1.00 10.700          H  
ATOM   8700  HG  SER A 549      25.671 -30.206  66.965  1.00 10.700          H  
ATOM   8701  N   PHE A 550      26.527 -26.356  66.082  1.00  7.520          N  
ATOM   8702  CA  PHE A 550      27.216 -25.843  64.911  1.00  8.380          C  
ATOM   8703  C   PHE A 550      27.954 -24.553  65.157  1.00  9.390          C  
ATOM   8704  O   PHE A 550      28.703 -24.102  64.294  1.00  9.550          O  
ATOM   8705  CB  PHE A 550      26.252 -25.568  63.775  1.00 11.390          C  
ATOM   8706  CG  PHE A 550      25.131 -24.607  64.126  1.00 11.390          C  
ATOM   8707  CD1 PHE A 550      25.323 -23.226  64.122  1.00 11.390          C  
ATOM   8708  CD2 PHE A 550      23.862 -25.078  64.427  1.00 11.390          C  
ATOM   8709  CE1 PHE A 550      24.304 -22.374  64.415  1.00 11.390          C  
ATOM   8710  CE2 PHE A 550      22.847 -24.208  64.715  1.00 11.390          C  
ATOM   8711  CZ  PHE A 550      23.068 -22.858  64.715  1.00 11.390          C  
ATOM   8712  H   PHE A 550      25.518 -26.416  66.064  1.00  9.020          H  
ATOM   8713  HA  PHE A 550      27.942 -26.593  64.591  1.00 10.060          H  
ATOM   8714 1HB  PHE A 550      26.821 -25.140  62.981  1.00 13.670          H  
ATOM   8715 2HB  PHE A 550      25.837 -26.462  63.404  1.00 13.670          H  
ATOM   8716  HD1 PHE A 550      26.302 -22.809  63.880  1.00 13.670          H  
ATOM   8717  HD2 PHE A 550      23.648 -26.148  64.430  1.00 13.670          H  
ATOM   8718  HE1 PHE A 550      24.475 -21.304  64.407  1.00 13.670          H  
ATOM   8719  HE2 PHE A 550      21.855 -24.594  64.943  1.00 13.670          H  
ATOM   8720  HZ  PHE A 550      22.256 -22.170  64.949  1.00 13.670          H  
ATOM   8721  N   HIS A 551      27.743 -23.934  66.307  1.00 10.180          N  
ATOM   8722  CA  HIS A 551      28.440 -22.702  66.578  1.00 11.170          C  
ATOM   8723  C   HIS A 551      29.928 -22.948  66.803  1.00 11.630          C  
ATOM   8724  O   HIS A 551      30.737 -22.046  66.577  1.00 12.220          O  
ATOM   8725  CB  HIS A 551      27.852 -21.975  67.794  1.00 15.240          C  
ATOM   8726  CG  HIS A 551      26.509 -21.306  67.558  1.00 15.240          C  
ATOM   8727  ND1 HIS A 551      26.356 -20.222  66.715  1.00 15.240          N  
ATOM   8728  CD2 HIS A 551      25.287 -21.551  68.079  1.00 15.240          C  
ATOM   8729  CE1 HIS A 551      25.090 -19.839  66.727  1.00 15.240          C  
ATOM   8730  NE2 HIS A 551      24.420 -20.626  67.546  1.00 15.240          N  
ATOM   8731  H   HIS A 551      27.094 -24.325  66.997  1.00 12.220          H  
ATOM   8732  HA  HIS A 551      28.341 -22.039  65.719  1.00 13.400          H  
ATOM   8733 1HB  HIS A 551      27.727 -22.695  68.606  1.00 18.290          H  
ATOM   8734 2HB  HIS A 551      28.556 -21.220  68.137  1.00 18.290          H  
ATOM   8735  HD1 HIS A 551      27.098 -19.637  66.382  1.00 18.290          H  
ATOM   8736  HD2 HIS A 551      24.931 -22.280  68.787  1.00 18.290          H  
ATOM   8737  HE1 HIS A 551      24.761 -18.994  66.122  1.00 18.290          H  
ATOM   8738  N   LEU A 552      30.310 -24.143  67.272  1.00 11.420          N  
ATOM   8739  CA  LEU A 552      31.719 -24.384  67.535  1.00 11.870          C  
ATOM   8740  C   LEU A 552      32.347 -25.454  66.628  1.00 12.030          C  
ATOM   8741  O   LEU A 552      31.678 -26.404  66.228  1.00 11.660          O  
ATOM   8742  CB  LEU A 552      31.889 -24.815  68.996  1.00 16.440          C  
ATOM   8743  CG  LEU A 552      31.377 -23.833  70.075  1.00 16.440          C  
ATOM   8744  CD1 LEU A 552      31.544 -24.492  71.426  1.00 16.440          C  
ATOM   8745  CD2 LEU A 552      32.152 -22.510  70.016  1.00 16.440          C  
ATOM   8746  H   LEU A 552      29.627 -24.891  67.448  1.00 13.700          H  
ATOM   8747  HA  LEU A 552      32.228 -23.449  67.376  1.00 14.240          H  
ATOM   8748 1HB  LEU A 552      31.344 -25.749  69.128  1.00 19.730          H  
ATOM   8749 2HB  LEU A 552      32.941 -25.021  69.191  1.00 19.730          H  
ATOM   8750  HG  LEU A 552      30.316 -23.637  69.919  1.00 19.730          H  
ATOM   8751 1HD1 LEU A 552      31.176 -23.826  72.205  1.00 19.730          H  
ATOM   8752 2HD1 LEU A 552      30.978 -25.424  71.449  1.00 19.730          H  
ATOM   8753 3HD1 LEU A 552      32.599 -24.703  71.595  1.00 19.730          H  
ATOM   8754 1HD2 LEU A 552      31.780 -21.842  70.792  1.00 19.730          H  
ATOM   8755 2HD2 LEU A 552      33.213 -22.700  70.179  1.00 19.730          H  
ATOM   8756 3HD2 LEU A 552      32.016 -22.030  69.051  1.00 19.730          H  
ATOM   8757  N   PRO A 553      33.643 -25.327  66.288  1.00 12.670          N  
ATOM   8758  CA  PRO A 553      34.444 -26.321  65.600  1.00 12.950          C  
ATOM   8759  C   PRO A 553      34.752 -27.380  66.634  1.00 12.840          C  
ATOM   8760  O   PRO A 553      34.704 -27.074  67.826  1.00 12.870          O  
ATOM   8761  CB  PRO A 553      35.689 -25.546  65.186  1.00 19.420          C  
ATOM   8762  CG  PRO A 553      35.830 -24.481  66.261  1.00 19.420          C  
ATOM   8763  CD  PRO A 553      34.407 -24.104  66.646  1.00 19.420          C  
ATOM   8764  HA  PRO A 553      33.897 -26.733  64.741  1.00 15.540          H  
ATOM   8765 1HB  PRO A 553      36.559 -26.224  65.147  1.00 23.310          H  
ATOM   8766 2HB  PRO A 553      35.566 -25.139  64.173  1.00 23.310          H  
ATOM   8767 1HG  PRO A 553      36.405 -24.885  67.114  1.00 23.310          H  
ATOM   8768 2HG  PRO A 553      36.405 -23.629  65.864  1.00 23.310          H  
ATOM   8769 1HD  PRO A 553      34.392 -23.922  67.727  1.00 23.310          H  
ATOM   8770 2HD  PRO A 553      34.070 -23.232  66.065  1.00 23.310          H  
ATOM   8771  N   SER A 554      35.114 -28.588  66.235  1.00 12.780          N  
ATOM   8772  CA  SER A 554      35.503 -29.526  67.277  1.00 12.810          C  
ATOM   8773  C   SER A 554      36.718 -29.035  68.031  1.00 12.990          C  
ATOM   8774  O   SER A 554      37.730 -28.654  67.436  1.00 13.850          O  
ATOM   8775  CB  SER A 554      35.858 -30.885  66.748  1.00 17.920          C  
ATOM   8776  OG  SER A 554      36.325 -31.679  67.819  1.00 17.920          O  
ATOM   8777  H   SER A 554      35.135 -28.843  65.257  1.00 15.340          H  
ATOM   8778  HA  SER A 554      34.676 -29.622  67.982  1.00 15.370          H  
ATOM   8779 1HB  SER A 554      34.997 -31.358  66.280  1.00 21.510          H  
ATOM   8780 2HB  SER A 554      36.639 -30.786  65.997  1.00 21.510          H  
ATOM   8781  HG  SER A 554      36.796 -32.428  67.417  1.00 21.510          H  
ATOM   8782  N   ARG A 555      36.668 -29.151  69.353  1.00 12.110          N  
ATOM   8783  CA  ARG A 555      37.790 -28.783  70.201  1.00 12.110          C  
ATOM   8784  C   ARG A 555      38.975 -29.704  69.951  1.00 12.130          C  
ATOM   8785  O   ARG A 555      40.125 -29.338  70.204  1.00 12.490          O  
ATOM   8786  CB  ARG A 555      37.402 -28.819  71.670  1.00 16.950          C  
ATOM   8787  CG  ARG A 555      36.432 -27.717  72.093  1.00 16.950          C  
ATOM   8788  CD  ARG A 555      36.117 -27.777  73.546  1.00 16.950          C  
ATOM   8789  NE  ARG A 555      35.194 -26.711  73.955  1.00 16.950          N  
ATOM   8790  CZ  ARG A 555      33.838 -26.772  73.923  1.00 16.950          C  
ATOM   8791  NH1 ARG A 555      33.217 -27.851  73.483  1.00 16.950          N  
ATOM   8792  NH2 ARG A 555      33.131 -25.732  74.339  1.00 16.950          N  
ATOM   8793  H   ARG A 555      35.808 -29.481  69.767  1.00 14.530          H  
ATOM   8794  HA  ARG A 555      38.087 -27.764  69.952  1.00 14.530          H  
ATOM   8795 1HB  ARG A 555      36.945 -29.778  71.904  1.00 20.340          H  
ATOM   8796 2HB  ARG A 555      38.298 -28.724  72.283  1.00 20.340          H  
ATOM   8797 1HG  ARG A 555      36.883 -26.749  71.882  1.00 20.340          H  
ATOM   8798 2HG  ARG A 555      35.505 -27.810  71.528  1.00 20.340          H  
ATOM   8799 1HD  ARG A 555      35.677 -28.740  73.796  1.00 20.340          H  
ATOM   8800 2HD  ARG A 555      37.043 -27.654  74.112  1.00 20.340          H  
ATOM   8801  HE  ARG A 555      35.610 -25.855  74.304  1.00 20.340          H  
ATOM   8802 1HH1 ARG A 555      33.745 -28.647  73.163  1.00 20.340          H  
ATOM   8803 2HH1 ARG A 555      32.207 -27.882  73.467  1.00 20.340          H  
ATOM   8804 1HH2 ARG A 555      33.601 -24.904  74.678  1.00 20.340          H  
ATOM   8805 2HH2 ARG A 555      32.122 -25.766  74.325  1.00 20.340          H  
ATOM   8806  N   SER A 556      38.690 -30.910  69.458  1.00 11.750          N  
ATOM   8807  CA  SER A 556      39.701 -31.918  69.220  1.00 11.770          C  
ATOM   8808  C   SER A 556      40.699 -31.502  68.152  1.00 12.070          C  
ATOM   8809  O   SER A 556      41.802 -32.065  68.097  1.00 12.250          O  
ATOM   8810  CB  SER A 556      39.070 -33.252  68.831  1.00 16.470          C  
ATOM   8811  OG  SER A 556      38.434 -33.197  67.571  1.00 16.470          O  
ATOM   8812  H   SER A 556      37.726 -31.124  69.212  1.00 14.100          H  
ATOM   8813  HA  SER A 556      40.251 -32.069  70.150  1.00 14.120          H  
ATOM   8814 1HB  SER A 556      39.849 -34.015  68.810  1.00 19.760          H  
ATOM   8815 2HB  SER A 556      38.349 -33.546  69.589  1.00 19.760          H  
ATOM   8816  HG  SER A 556      38.238 -34.116  67.341  1.00 19.760          H  
ATOM   8817  N   SER A 557      40.368 -30.503  67.313  1.00 12.140          N  
ATOM   8818  CA  SER A 557      41.296 -30.078  66.266  1.00 12.440          C  
ATOM   8819  C   SER A 557      42.581 -29.517  66.882  1.00 12.590          C  
ATOM   8820  O   SER A 557      43.664 -29.573  66.270  1.00 12.470          O  
ATOM   8821  CB  SER A 557      40.666 -29.015  65.388  1.00 17.300          C  
ATOM   8822  OG  SER A 557      40.513 -27.811  66.080  1.00 17.300          O  
ATOM   8823  H   SER A 557      39.466 -30.019  67.397  1.00 14.570          H  
ATOM   8824  HA  SER A 557      41.532 -30.934  65.648  1.00 14.930          H  
ATOM   8825 1HB  SER A 557      41.285 -28.857  64.513  1.00 20.760          H  
ATOM   8826 2HB  SER A 557      39.691 -29.361  65.046  1.00 20.760          H  
ATOM   8827  HG  SER A 557      40.111 -27.196  65.453  1.00 20.760          H  
ATOM   8828  N   ALA A 558      42.459 -29.060  68.147  1.00 12.870          N  
ATOM   8829  CA  ALA A 558      43.519 -28.481  68.952  1.00 13.050          C  
ATOM   8830  C   ALA A 558      44.651 -29.456  69.175  1.00 11.930          C  
ATOM   8831  O   ALA A 558      45.807 -29.046  69.318  1.00 11.980          O  
ATOM   8832  CB  ALA A 558      42.970 -28.045  70.297  1.00 18.200          C  
ATOM   8833  H   ALA A 558      41.536 -29.111  68.589  1.00 15.440          H  
ATOM   8834  HA  ALA A 558      43.910 -27.615  68.421  1.00 15.660          H  
ATOM   8835 1HB  ALA A 558      43.764 -27.589  70.884  1.00 21.840          H  
ATOM   8836 2HB  ALA A 558      42.167 -27.326  70.144  1.00 21.840          H  
ATOM   8837 3HB  ALA A 558      42.581 -28.915  70.824  1.00 21.840          H  
ATOM   8838  N   THR A 559      44.326 -30.751  69.261  1.00 10.930          N  
ATOM   8839  CA  THR A 559      45.340 -31.747  69.499  1.00  9.860          C  
ATOM   8840  C   THR A 559      45.484 -32.651  68.292  1.00  9.320          C  
ATOM   8841  O   THR A 559      46.537 -33.262  68.120  1.00  8.770          O  
ATOM   8842  CB  THR A 559      45.011 -32.585  70.752  1.00 14.230          C  
ATOM   8843  OG1 THR A 559      43.777 -33.302  70.561  1.00 14.230          O  
ATOM   8844  CG2 THR A 559      44.853 -31.651  71.940  1.00 14.230          C  
ATOM   8845  H   THR A 559      43.366 -31.072  69.147  1.00 13.120          H  
ATOM   8846  HA  THR A 559      46.295 -31.250  69.659  1.00 11.830          H  
ATOM   8847  HB  THR A 559      45.816 -33.295  70.945  1.00 17.080          H  
ATOM   8848  HG1 THR A 559      43.938 -34.091  70.034  1.00 17.080          H  
ATOM   8849 1HG2 THR A 559      44.622 -32.233  72.830  1.00 17.080          H  
ATOM   8850 2HG2 THR A 559      45.781 -31.101  72.093  1.00 17.080          H  
ATOM   8851 3HG2 THR A 559      44.045 -30.948  71.752  1.00 17.080          H  
ATOM   8852  N   THR A 560      44.474 -32.686  67.412  1.00  9.650          N  
ATOM   8853  CA  THR A 560      44.508 -33.559  66.249  1.00  9.450          C  
ATOM   8854  C   THR A 560      45.696 -33.270  65.370  1.00 10.060          C  
ATOM   8855  O   THR A 560      46.386 -34.192  64.958  1.00  9.590          O  
ATOM   8856  CB  THR A 560      43.222 -33.468  65.407  1.00 13.310          C  
ATOM   8857  OG1 THR A 560      42.107 -33.927  66.189  1.00 13.310          O  
ATOM   8858  CG2 THR A 560      43.340 -34.322  64.133  1.00 13.310          C  
ATOM   8859  H   THR A 560      43.617 -32.173  67.602  1.00 11.580          H  
ATOM   8860  HA  THR A 560      44.587 -34.584  66.598  1.00 11.340          H  
ATOM   8861  HB  THR A 560      43.059 -32.443  65.123  1.00 15.970          H  
ATOM   8862  HG1 THR A 560      41.987 -33.342  66.961  1.00 15.970          H  
ATOM   8863 1HG2 THR A 560      42.419 -34.242  63.561  1.00 15.970          H  
ATOM   8864 2HG2 THR A 560      44.168 -33.976  63.517  1.00 15.970          H  
ATOM   8865 3HG2 THR A 560      43.507 -35.364  64.407  1.00 15.970          H  
ATOM   8866  N   PHE A 561      45.988 -32.006  65.074  1.00 11.170          N  
ATOM   8867  CA  PHE A 561      47.139 -31.799  64.184  1.00 11.820          C  
ATOM   8868  C   PHE A 561      48.412 -32.457  64.761  1.00 11.040          C  
ATOM   8869  O   PHE A 561      49.149 -33.174  64.069  1.00 10.880          O  
ATOM   8870  CB  PHE A 561      47.388 -30.320  63.922  1.00 16.290          C  
ATOM   8871  CG  PHE A 561      48.549 -30.090  63.007  1.00 16.290          C  
ATOM   8872  CD1 PHE A 561      48.385 -30.237  61.631  1.00 16.290          C  
ATOM   8873  CD2 PHE A 561      49.800 -29.739  63.498  1.00 16.290          C  
ATOM   8874  CE1 PHE A 561      49.445 -30.037  60.769  1.00 16.290          C  
ATOM   8875  CE2 PHE A 561      50.858 -29.542  62.637  1.00 16.290          C  
ATOM   8876  CZ  PHE A 561      50.680 -29.692  61.271  1.00 16.290          C  
ATOM   8877  H   PHE A 561      45.397 -31.238  65.423  1.00 13.400          H  
ATOM   8878  HA  PHE A 561      46.918 -32.274  63.230  1.00 14.180          H  
ATOM   8879 1HB  PHE A 561      46.501 -29.875  63.473  1.00 19.550          H  
ATOM   8880 2HB  PHE A 561      47.577 -29.804  64.861  1.00 19.550          H  
ATOM   8881  HD1 PHE A 561      47.404 -30.515  61.239  1.00 19.550          H  
ATOM   8882  HD2 PHE A 561      49.944 -29.623  64.573  1.00 19.550          H  
ATOM   8883  HE1 PHE A 561      49.310 -30.154  59.693  1.00 19.550          H  
ATOM   8884  HE2 PHE A 561      51.840 -29.269  63.028  1.00 19.550          H  
ATOM   8885  HZ  PHE A 561      51.526 -29.537  60.593  1.00 19.550          H  
ATOM   8886  N   ARG A 562      48.693 -32.186  66.039  1.00 10.630          N  
ATOM   8887  CA  ARG A 562      49.873 -32.765  66.675  1.00  9.930          C  
ATOM   8888  C   ARG A 562      49.797 -34.293  66.749  1.00  8.630          C  
ATOM   8889  O   ARG A 562      50.809 -34.974  66.543  1.00  8.250          O  
ATOM   8890  CB  ARG A 562      50.065 -32.202  68.070  1.00 14.180          C  
ATOM   8891  CG  ARG A 562      50.489 -30.746  68.108  1.00 14.180          C  
ATOM   8892  CD  ARG A 562      50.793 -30.296  69.490  1.00 14.180          C  
ATOM   8893  NE  ARG A 562      51.186 -28.891  69.529  1.00 14.180          N  
ATOM   8894  CZ  ARG A 562      50.372 -27.839  69.724  1.00 14.180          C  
ATOM   8895  NH1 ARG A 562      49.068 -27.996  69.896  1.00 14.180          N  
ATOM   8896  NH2 ARG A 562      50.930 -26.644  69.735  1.00 14.180          N  
ATOM   8897  H   ARG A 562      48.065 -31.590  66.560  1.00 12.760          H  
ATOM   8898  HA  ARG A 562      50.743 -32.496  66.077  1.00 11.920          H  
ATOM   8899 1HB  ARG A 562      49.127 -32.291  68.623  1.00 17.020          H  
ATOM   8900 2HB  ARG A 562      50.816 -32.788  68.600  1.00 17.020          H  
ATOM   8901 1HG  ARG A 562      51.386 -30.613  67.503  1.00 17.020          H  
ATOM   8902 2HG  ARG A 562      49.690 -30.123  67.708  1.00 17.020          H  
ATOM   8903 1HD  ARG A 562      49.927 -30.441  70.131  1.00 17.020          H  
ATOM   8904 2HD  ARG A 562      51.625 -30.885  69.878  1.00 17.020          H  
ATOM   8905  HE  ARG A 562      52.189 -28.657  69.394  1.00 17.020          H  
ATOM   8906 1HH1 ARG A 562      48.666 -28.924  69.884  1.00 17.020          H  
ATOM   8907 2HH1 ARG A 562      48.471 -27.195  70.038  1.00 17.020          H  
ATOM   8908 1HH2 ARG A 562      51.962 -26.595  69.600  1.00 17.020          H  
ATOM   8909 2HH2 ARG A 562      50.382 -25.813  69.876  1.00 17.020          H  
ATOM   8910  N   LEU A 563      48.608 -34.825  67.045  1.00  8.020          N  
ATOM   8911  CA  LEU A 563      48.409 -36.260  67.134  1.00  6.890          C  
ATOM   8912  C   LEU A 563      48.645 -36.915  65.793  1.00  7.390          C  
ATOM   8913  O   LEU A 563      49.167 -38.022  65.760  1.00  6.880          O  
ATOM   8914  CB  LEU A 563      47.005 -36.588  67.649  1.00 10.100          C  
ATOM   8915  CG  LEU A 563      46.714 -36.247  69.151  1.00 10.100          C  
ATOM   8916  CD1 LEU A 563      45.219 -36.379  69.408  1.00 10.100          C  
ATOM   8917  CD2 LEU A 563      47.492 -37.196  70.069  1.00 10.100          C  
ATOM   8918  H   LEU A 563      47.823 -34.206  67.246  1.00  9.620          H  
ATOM   8919  HA  LEU A 563      49.145 -36.661  67.824  1.00  8.270          H  
ATOM   8920 1HB  LEU A 563      46.297 -36.049  67.040  1.00 12.120          H  
ATOM   8921 2HB  LEU A 563      46.833 -37.655  67.509  1.00 12.120          H  
ATOM   8922  HG  LEU A 563      47.018 -35.235  69.365  1.00 12.120          H  
ATOM   8923 1HD1 LEU A 563      45.009 -36.138  70.450  1.00 12.120          H  
ATOM   8924 2HD1 LEU A 563      44.677 -35.693  68.761  1.00 12.120          H  
ATOM   8925 3HD1 LEU A 563      44.900 -37.399  69.202  1.00 12.120          H  
ATOM   8926 1HD2 LEU A 563      47.272 -36.948  71.106  1.00 12.120          H  
ATOM   8927 2HD2 LEU A 563      47.192 -38.225  69.871  1.00 12.120          H  
ATOM   8928 3HD2 LEU A 563      48.565 -37.101  69.908  1.00 12.120          H  
ATOM   8929  N   LEU A 564      48.265 -36.262  64.689  1.00  8.590          N  
ATOM   8930  CA  LEU A 564      48.512 -36.836  63.377  1.00  9.350          C  
ATOM   8931  C   LEU A 564      50.012 -36.977  63.164  1.00  9.470          C  
ATOM   8932  O   LEU A 564      50.488 -38.036  62.745  1.00  9.440          O  
ATOM   8933  CB  LEU A 564      47.942 -35.952  62.264  1.00 12.790          C  
ATOM   8934  CG  LEU A 564      46.419 -35.850  62.109  1.00 12.790          C  
ATOM   8935  CD1 LEU A 564      46.110 -34.724  61.116  1.00 12.790          C  
ATOM   8936  CD2 LEU A 564      45.856 -37.167  61.597  1.00 12.790          C  
ATOM   8937  H   LEU A 564      47.774 -35.370  64.779  1.00 10.310          H  
ATOM   8938  HA  LEU A 564      48.062 -37.818  63.336  1.00 11.220          H  
ATOM   8939 1HB  LEU A 564      48.323 -34.941  62.404  1.00 15.340          H  
ATOM   8940 2HB  LEU A 564      48.324 -36.333  61.338  1.00 15.340          H  
ATOM   8941  HG  LEU A 564      45.969 -35.615  63.058  1.00 15.340          H  
ATOM   8942 1HD1 LEU A 564      45.031 -34.626  60.993  1.00 15.340          H  
ATOM   8943 2HD1 LEU A 564      46.513 -33.785  61.486  1.00 15.340          H  
ATOM   8944 3HD1 LEU A 564      46.559 -34.949  60.152  1.00 15.340          H  
ATOM   8945 1HD2 LEU A 564      44.776 -37.071  61.481  1.00 15.340          H  
ATOM   8946 2HD2 LEU A 564      46.303 -37.408  60.627  1.00 15.340          H  
ATOM   8947 3HD2 LEU A 564      46.066 -37.965  62.296  1.00 15.340          H  
ATOM   8948  N   TRP A 565      50.780 -35.965  63.571  1.00  9.650          N  
ATOM   8949  CA  TRP A 565      52.225 -36.058  63.412  1.00  9.750          C  
ATOM   8950  C   TRP A 565      52.717 -37.304  64.163  1.00  8.460          C  
ATOM   8951  O   TRP A 565      53.477 -38.114  63.631  1.00  8.490          O  
ATOM   8952  CB  TRP A 565      52.912 -34.791  63.943  1.00 13.610          C  
ATOM   8953  CG  TRP A 565      54.384 -34.759  63.712  1.00 13.610          C  
ATOM   8954  CD1 TRP A 565      54.986 -34.252  62.617  1.00 13.610          C  
ATOM   8955  CD2 TRP A 565      55.451 -35.238  64.569  1.00 13.610          C  
ATOM   8956  NE1 TRP A 565      56.343 -34.395  62.711  1.00 13.610          N  
ATOM   8957  CE2 TRP A 565      56.646 -34.993  63.897  1.00 13.610          C  
ATOM   8958  CE3 TRP A 565      55.486 -35.846  65.827  1.00 13.610          C  
ATOM   8959  CZ2 TRP A 565      57.870 -35.335  64.431  1.00 13.610          C  
ATOM   8960  CZ3 TRP A 565      56.712 -36.185  66.366  1.00 13.610          C  
ATOM   8961  CH2 TRP A 565      57.877 -35.936  65.685  1.00 13.610          C  
ATOM   8962  H   TRP A 565      50.327 -35.097  63.886  1.00 11.580          H  
ATOM   8963  HA  TRP A 565      52.458 -36.170  62.353  1.00 11.700          H  
ATOM   8964 1HB  TRP A 565      52.463 -33.917  63.466  1.00 16.330          H  
ATOM   8965 2HB  TRP A 565      52.737 -34.702  65.008  1.00 16.330          H  
ATOM   8966  HD1 TRP A 565      54.460 -33.800  61.780  1.00 16.330          H  
ATOM   8967  HE1 TRP A 565      57.016 -34.102  62.017  1.00 16.330          H  
ATOM   8968  HE3 TRP A 565      54.567 -36.047  66.372  1.00 16.330          H  
ATOM   8969  HZ2 TRP A 565      58.803 -35.143  63.903  1.00 16.330          H  
ATOM   8970  HZ3 TRP A 565      56.727 -36.658  67.347  1.00 16.330          H  
ATOM   8971  HH2 TRP A 565      58.825 -36.216  66.138  1.00 16.330          H  
ATOM   8972  N   GLU A 566      52.253 -37.492  65.405  1.00  7.400          N  
ATOM   8973  CA  GLU A 566      52.657 -38.676  66.166  1.00  6.160          C  
ATOM   8974  C   GLU A 566      52.172 -39.985  65.515  1.00  6.120          C  
ATOM   8975  O   GLU A 566      52.921 -40.966  65.447  1.00  5.790          O  
ATOM   8976  CB  GLU A 566      52.125 -38.610  67.601  1.00  9.120          C  
ATOM   8977  CG  GLU A 566      52.764 -37.546  68.481  1.00  9.120          C  
ATOM   8978  CD  GLU A 566      52.181 -37.530  69.874  1.00  9.120          C  
ATOM   8979  OE1 GLU A 566      51.211 -38.219  70.092  1.00  9.120          O  
ATOM   8980  OE2 GLU A 566      52.710 -36.843  70.716  1.00  9.120          O  
ATOM   8981  H   GLU A 566      51.636 -36.785  65.819  1.00  8.880          H  
ATOM   8982  HA  GLU A 566      53.745 -38.700  66.201  1.00  7.390          H  
ATOM   8983 1HB  GLU A 566      51.054 -38.415  67.574  1.00 10.940          H  
ATOM   8984 2HB  GLU A 566      52.266 -39.576  68.083  1.00 10.940          H  
ATOM   8985 1HG  GLU A 566      53.836 -37.727  68.539  1.00 10.940          H  
ATOM   8986 2HG  GLU A 566      52.610 -36.572  68.015  1.00 10.940          H  
ATOM   8987  N   ASN A 567      50.944 -39.979  64.968  1.00  6.750          N  
ATOM   8988  CA  ASN A 567      50.344 -41.151  64.336  1.00  7.180          C  
ATOM   8989  C   ASN A 567      51.163 -41.613  63.155  1.00  8.360          C  
ATOM   8990  O   ASN A 567      51.245 -42.815  62.905  1.00  8.930          O  
ATOM   8991  CB  ASN A 567      48.919 -40.896  63.889  1.00  9.880          C  
ATOM   8992  CG  ASN A 567      47.937 -40.822  65.023  1.00  9.880          C  
ATOM   8993  OD1 ASN A 567      48.177 -41.311  66.136  1.00  9.880          O  
ATOM   8994  ND2 ASN A 567      46.810 -40.216  64.755  1.00  9.880          N  
ATOM   8995  H   ASN A 567      50.376 -39.143  65.084  1.00  8.100          H  
ATOM   8996  HA  ASN A 567      50.334 -41.964  65.062  1.00  8.620          H  
ATOM   8997 1HB  ASN A 567      48.882 -39.975  63.328  1.00 11.860          H  
ATOM   8998 2HB  ASN A 567      48.611 -41.693  63.214  1.00 11.860          H  
ATOM   8999 1HD2 ASN A 567      46.109 -40.135  65.462  1.00 11.860          H  
ATOM   9000 2HD2 ASN A 567      46.646 -39.843  63.844  1.00 11.860          H  
ATOM   9001  N   GLY A 568      51.859 -40.697  62.480  1.00  8.820          N  
ATOM   9002  CA  GLY A 568      52.695 -41.065  61.347  1.00  9.890          C  
ATOM   9003  C   GLY A 568      53.677 -42.185  61.733  1.00  9.920          C  
ATOM   9004  O   GLY A 568      53.989 -43.051  60.903  1.00 10.630          O  
ATOM   9005  H   GLY A 568      51.727 -39.699  62.702  1.00 10.580          H  
ATOM   9006 1HA  GLY A 568      52.072 -41.374  60.512  1.00 11.870          H  
ATOM   9007 2HA  GLY A 568      53.250 -40.183  61.019  1.00 11.870          H  
ATOM   9008  N   ASN A 569      54.156 -42.209  62.998  1.00  9.260          N  
ATOM   9009  CA  ASN A 569      55.090 -43.244  63.423  1.00  9.260          C  
ATOM   9010  C   ASN A 569      54.437 -44.612  63.521  1.00  9.670          C  
ATOM   9011  O   ASN A 569      55.106 -45.625  63.339  1.00  9.960          O  
ATOM   9012  CB  ASN A 569      55.744 -42.870  64.726  1.00 12.960          C  
ATOM   9013  CG  ASN A 569      56.756 -41.793  64.550  1.00 12.960          C  
ATOM   9014  OD1 ASN A 569      57.325 -41.605  63.463  1.00 12.960          O  
ATOM   9015  ND2 ASN A 569      57.000 -41.065  65.602  1.00 12.960          N  
ATOM   9016  H   ASN A 569      53.874 -41.506  63.691  1.00 11.110          H  
ATOM   9017  HA  ASN A 569      55.867 -43.321  62.676  1.00 11.110          H  
ATOM   9018 1HB  ASN A 569      54.986 -42.543  65.437  1.00 15.560          H  
ATOM   9019 2HB  ASN A 569      56.233 -43.739  65.141  1.00 15.560          H  
ATOM   9020 1HD2 ASN A 569      57.665 -40.322  65.550  1.00 15.560          H  
ATOM   9021 2HD2 ASN A 569      56.518 -41.244  66.459  1.00 15.560          H  
ATOM   9022  N   LEU A 570      53.147 -44.640  63.839  1.00  9.760          N  
ATOM   9023  CA  LEU A 570      52.394 -45.869  63.952  1.00 10.220          C  
ATOM   9024  C   LEU A 570      52.060 -46.370  62.584  1.00 11.030          C  
ATOM   9025  O   LEU A 570      52.261 -47.533  62.268  1.00 11.560          O  
ATOM   9026  CB  LEU A 570      51.124 -45.653  64.795  1.00 14.120          C  
ATOM   9027  CG  LEU A 570      50.249 -46.917  65.116  1.00 14.120          C  
ATOM   9028  CD1 LEU A 570      49.570 -46.709  66.471  1.00 14.120          C  
ATOM   9029  CD2 LEU A 570      49.168 -47.119  64.029  1.00 14.120          C  
ATOM   9030  H   LEU A 570      52.636 -43.772  63.964  1.00 11.710          H  
ATOM   9031  HA  LEU A 570      53.011 -46.610  64.416  1.00 12.260          H  
ATOM   9032 1HB  LEU A 570      51.422 -45.207  65.740  1.00 16.950          H  
ATOM   9033 2HB  LEU A 570      50.489 -44.935  64.274  1.00 16.950          H  
ATOM   9034  HG  LEU A 570      50.883 -47.811  65.170  1.00 16.950          H  
ATOM   9035 1HD1 LEU A 570      48.962 -47.583  66.711  1.00 16.950          H  
ATOM   9036 2HD1 LEU A 570      50.326 -46.578  67.243  1.00 16.950          H  
ATOM   9037 3HD1 LEU A 570      48.934 -45.824  66.431  1.00 16.950          H  
ATOM   9038 1HD2 LEU A 570      48.567 -47.984  64.293  1.00 16.950          H  
ATOM   9039 2HD2 LEU A 570      48.530 -46.238  63.980  1.00 16.950          H  
ATOM   9040 3HD2 LEU A 570      49.610 -47.285  63.059  1.00 16.950          H  
ATOM   9041  N   LEU A 571      51.548 -45.457  61.773  1.00 11.120          N  
ATOM   9042  CA  LEU A 571      51.078 -45.733  60.435  1.00 11.880          C  
ATOM   9043  C   LEU A 571      52.179 -46.236  59.515  1.00 12.250          C  
ATOM   9044  O   LEU A 571      51.918 -47.050  58.625  1.00 12.870          O  
ATOM   9045  CB  LEU A 571      50.476 -44.446  59.874  1.00 16.330          C  
ATOM   9046  CG  LEU A 571      49.184 -43.946  60.574  1.00 16.330          C  
ATOM   9047  CD1 LEU A 571      48.873 -42.559  60.059  1.00 16.330          C  
ATOM   9048  CD2 LEU A 571      48.020 -44.903  60.306  1.00 16.330          C  
ATOM   9049  H   LEU A 571      51.456 -44.506  62.132  1.00 13.340          H  
ATOM   9050  HA  LEU A 571      50.325 -46.505  60.493  1.00 14.260          H  
ATOM   9051 1HB  LEU A 571      51.225 -43.656  59.946  1.00 19.590          H  
ATOM   9052 2HB  LEU A 571      50.251 -44.603  58.820  1.00 19.590          H  
ATOM   9053  HG  LEU A 571      49.347 -43.883  61.646  1.00 19.590          H  
ATOM   9054 1HD1 LEU A 571      47.978 -42.177  60.543  1.00 19.590          H  
ATOM   9055 2HD1 LEU A 571      49.707 -41.888  60.275  1.00 19.590          H  
ATOM   9056 3HD1 LEU A 571      48.715 -42.603  58.986  1.00 19.590          H  
ATOM   9057 1HD2 LEU A 571      47.128 -44.523  60.802  1.00 19.590          H  
ATOM   9058 2HD2 LEU A 571      47.841 -44.968  59.232  1.00 19.590          H  
ATOM   9059 3HD2 LEU A 571      48.239 -45.893  60.694  1.00 19.590          H  
ATOM   9060  N   ARG A 572      53.404 -45.742  59.698  1.00 11.890          N  
ATOM   9061  CA  ARG A 572      54.501 -46.128  58.830  1.00 12.270          C  
ATOM   9062  C   ARG A 572      54.552 -47.646  58.614  1.00 12.770          C  
ATOM   9063  O   ARG A 572      54.786 -48.391  59.565  1.00 12.590          O  
ATOM   9064  CB  ARG A 572      55.845 -45.720  59.416  1.00 17.030          C  
ATOM   9065  CG  ARG A 572      56.385 -46.534  60.614  1.00 17.030          C  
ATOM   9066  CD  ARG A 572      57.498 -45.850  61.313  1.00 17.030          C  
ATOM   9067  NE  ARG A 572      58.681 -45.728  60.454  1.00 17.030          N  
ATOM   9068  CZ  ARG A 572      59.793 -45.006  60.736  1.00 17.030          C  
ATOM   9069  NH1 ARG A 572      59.898 -44.342  61.870  1.00 17.030          N  
ATOM   9070  NH2 ARG A 572      60.781 -44.969  59.860  1.00 17.030          N  
ATOM   9071  H   ARG A 572      53.550 -45.020  60.406  1.00 14.270          H  
ATOM   9072  HA  ARG A 572      54.401 -45.583  57.906  1.00 14.720          H  
ATOM   9073 1HB  ARG A 572      56.600 -45.699  58.635  1.00 20.430          H  
ATOM   9074 2HB  ARG A 572      55.718 -44.735  59.774  1.00 20.430          H  
ATOM   9075 1HG  ARG A 572      55.585 -46.768  61.306  1.00 20.430          H  
ATOM   9076 2HG  ARG A 572      56.830 -47.456  60.247  1.00 20.430          H  
ATOM   9077 1HD  ARG A 572      57.183 -44.870  61.613  1.00 20.430          H  
ATOM   9078 2HD  ARG A 572      57.766 -46.425  62.198  1.00 20.430          H  
ATOM   9079  HE  ARG A 572      58.658 -46.221  59.570  1.00 20.430          H  
ATOM   9080 1HH1 ARG A 572      59.151 -44.371  62.547  1.00 20.430          H  
ATOM   9081 2HH1 ARG A 572      60.732 -43.806  62.070  1.00 20.430          H  
ATOM   9082 1HH2 ARG A 572      60.703 -45.474  58.988  1.00 20.430          H  
ATOM   9083 2HH2 ARG A 572      61.614 -44.435  60.056  1.00 20.430          H  
ATOM   9084  N   SER A 573      54.397 -48.137  57.382  1.00 13.490          N  
ATOM   9085  CA  SER A 573      53.981 -47.438  56.162  1.00 14.640          C  
ATOM   9086  C   SER A 573      52.960 -48.337  55.480  1.00 15.370          C  
ATOM   9087  O   SER A 573      52.995 -48.536  54.263  1.00 16.290          O  
ATOM   9088  CB  SER A 573      55.165 -47.152  55.260  1.00 20.040          C  
ATOM   9089  OG  SER A 573      56.119 -46.312  55.882  1.00 20.040          O  
ATOM   9090  H   SER A 573      54.582 -49.137  57.292  1.00 16.190          H  
ATOM   9091  HA  SER A 573      53.442 -46.524  56.384  1.00 17.570          H  
ATOM   9092 1HB  SER A 573      55.634 -48.094  54.977  1.00 24.040          H  
ATOM   9093 2HB  SER A 573      54.802 -46.677  54.361  1.00 24.040          H  
ATOM   9094  HG  SER A 573      56.819 -46.184  55.237  1.00 24.040          H  
ATOM   9095  N   GLU A 574      52.146 -48.976  56.310  1.00 14.950          N  
ATOM   9096  CA  GLU A 574      51.138 -49.980  55.936  1.00 15.510          C  
ATOM   9097  C   GLU A 574      49.843 -49.771  56.683  1.00 14.920          C  
ATOM   9098  O   GLU A 574      49.843 -49.217  57.775  1.00 14.900          O  
ATOM   9099  CB  GLU A 574      51.590 -51.406  56.274  1.00 21.490          C  
ATOM   9100  CG  GLU A 574      52.763 -51.962  55.523  1.00 21.490          C  
ATOM   9101  CD  GLU A 574      53.067 -53.369  55.990  1.00 21.490          C  
ATOM   9102  OE1 GLU A 574      52.573 -53.740  57.053  1.00 21.490          O  
ATOM   9103  OE2 GLU A 574      53.773 -54.073  55.307  1.00 21.490          O  
ATOM   9104  H   GLU A 574      52.183 -48.635  57.280  1.00 17.940          H  
ATOM   9105  HA  GLU A 574      50.939 -49.896  54.867  1.00 18.610          H  
ATOM   9106 1HB  GLU A 574      51.824 -51.452  57.328  1.00 25.790          H  
ATOM   9107 2HB  GLU A 574      50.759 -52.091  56.110  1.00 25.790          H  
ATOM   9108 1HG  GLU A 574      52.543 -51.971  54.456  1.00 25.790          H  
ATOM   9109 2HG  GLU A 574      53.622 -51.325  55.677  1.00 25.790          H  
ATOM   9110  N   GLU A 575      48.733 -50.275  56.165  1.00 14.430          N  
ATOM   9111  CA  GLU A 575      47.530 -50.175  56.978  1.00 13.800          C  
ATOM   9112  C   GLU A 575      47.322 -51.362  57.943  1.00 13.270          C  
ATOM   9113  O   GLU A 575      46.385 -51.341  58.741  1.00 13.060          O  
ATOM   9114  CB  GLU A 575      46.317 -49.991  56.094  1.00 19.570          C  
ATOM   9115  CG  GLU A 575      46.330 -48.656  55.301  1.00 19.570          C  
ATOM   9116  CD  GLU A 575      45.128 -48.414  54.361  1.00 19.570          C  
ATOM   9117  OE1 GLU A 575      44.283 -49.288  54.211  1.00 19.570          O  
ATOM   9118  OE2 GLU A 575      45.073 -47.337  53.777  1.00 19.570          O  
ATOM   9119  H   GLU A 575      48.698 -50.697  55.228  1.00 17.320          H  
ATOM   9120  HA  GLU A 575      47.608 -49.272  57.575  1.00 16.560          H  
ATOM   9121 1HB  GLU A 575      46.295 -50.795  55.421  1.00 23.490          H  
ATOM   9122 2HB  GLU A 575      45.408 -50.032  56.695  1.00 23.490          H  
ATOM   9123 1HG  GLU A 575      46.373 -47.838  56.020  1.00 23.490          H  
ATOM   9124 2HG  GLU A 575      47.246 -48.621  54.709  1.00 23.490          H  
ATOM   9125  N   THR A 576      48.192 -52.384  57.894  1.00 13.080          N  
ATOM   9126  CA  THR A 576      47.999 -53.581  58.719  1.00 12.590          C  
ATOM   9127  C   THR A 576      49.148 -53.947  59.678  1.00 12.890          C  
ATOM   9128  O   THR A 576      49.203 -53.478  60.824  1.00 12.630          O  
ATOM   9129  CB  THR A 576      47.769 -54.798  57.808  1.00 17.820          C  
ATOM   9130  OG1 THR A 576      48.899 -54.939  56.940  1.00 17.820          O  
ATOM   9131  CG2 THR A 576      46.524 -54.548  56.953  1.00 17.820          C  
ATOM   9132  H   THR A 576      48.971 -52.338  57.254  1.00 15.700          H  
ATOM   9133  HA  THR A 576      47.105 -53.430  59.323  1.00 15.110          H  
ATOM   9134  HB  THR A 576      47.639 -55.705  58.401  1.00 21.390          H  
ATOM   9135  HG1 THR A 576      48.707 -55.621  56.241  1.00 21.390          H  
ATOM   9136 1HG2 THR A 576      46.362 -55.397  56.285  1.00 21.390          H  
ATOM   9137 2HG2 THR A 576      45.656 -54.424  57.597  1.00 21.390          H  
ATOM   9138 3HG2 THR A 576      46.653 -53.656  56.360  1.00 21.390          H  
ATOM   9139  N   LYS A 577      50.037 -54.840  59.228  1.00 13.530          N  
ATOM   9140  CA  LYS A 577      51.053 -55.434  60.110  1.00 13.840          C  
ATOM   9141  C   LYS A 577      51.966 -54.454  60.799  1.00 14.020          C  
ATOM   9142  O   LYS A 577      52.180 -54.578  62.007  1.00 13.820          O  
ATOM   9143  CB  LYS A 577      51.918 -56.464  59.393  1.00 19.250          C  
ATOM   9144  CG  LYS A 577      52.979 -57.098  60.316  1.00 19.250          C  
ATOM   9145  CD  LYS A 577      53.740 -58.226  59.645  1.00 19.250          C  
ATOM   9146  CE  LYS A 577      54.836 -58.752  60.570  1.00 19.250          C  
ATOM   9147  NZ  LYS A 577      55.515 -59.923  60.003  1.00 19.250          N  
ATOM   9148  H   LYS A 577      49.962 -55.101  58.246  1.00 16.240          H  
ATOM   9149  HA  LYS A 577      50.519 -55.966  60.898  1.00 16.610          H  
ATOM   9150 1HB  LYS A 577      51.302 -57.252  59.013  1.00 23.100          H  
ATOM   9151 2HB  LYS A 577      52.426 -55.995  58.544  1.00 23.100          H  
ATOM   9152 1HG  LYS A 577      53.707 -56.341  60.615  1.00 23.100          H  
ATOM   9153 2HG  LYS A 577      52.493 -57.478  61.215  1.00 23.100          H  
ATOM   9154 1HD  LYS A 577      53.057 -59.049  59.396  1.00 23.100          H  
ATOM   9155 2HD  LYS A 577      54.195 -57.863  58.724  1.00 23.100          H  
ATOM   9156 1HE  LYS A 577      55.570 -57.964  60.734  1.00 23.100          H  
ATOM   9157 2HE  LYS A 577      54.398 -59.032  61.528  1.00 23.100          H  
ATOM   9158 1HZ  LYS A 577      56.223 -60.268  60.632  1.00 23.100          H  
ATOM   9159 2HZ  LYS A 577      54.812 -60.672  59.880  1.00 23.100          H  
ATOM   9160 3HZ  LYS A 577      55.934 -59.714  59.118  1.00 23.100          H  
ATOM   9161  N   GLN A 578      52.487 -53.475  60.072  1.00 14.420          N  
ATOM   9162  CA  GLN A 578      53.394 -52.523  60.692  1.00 14.750          C  
ATOM   9163  C   GLN A 578      52.708 -51.633  61.733  1.00 14.200          C  
ATOM   9164  O   GLN A 578      53.383 -51.071  62.600  1.00 14.550          O  
ATOM   9165  CB  GLN A 578      54.120 -51.693  59.631  1.00 20.520          C  
ATOM   9166  CG  GLN A 578      55.123 -52.534  58.826  1.00 20.520          C  
ATOM   9167  CD  GLN A 578      55.847 -51.809  57.663  1.00 20.520          C  
ATOM   9168  OE1 GLN A 578      55.550 -50.679  57.221  1.00 20.520          O  
ATOM   9169  NE2 GLN A 578      56.851 -52.511  57.137  1.00 20.520          N  
ATOM   9170  H   GLN A 578      52.298 -53.434  59.056  1.00 17.300          H  
ATOM   9171  HA  GLN A 578      54.160 -53.095  61.197  1.00 17.700          H  
ATOM   9172 1HB  GLN A 578      53.403 -51.250  58.954  1.00 24.620          H  
ATOM   9173 2HB  GLN A 578      54.658 -50.876  60.111  1.00 24.620          H  
ATOM   9174 1HG  GLN A 578      55.888 -52.875  59.519  1.00 24.620          H  
ATOM   9175 2HG  GLN A 578      54.607 -53.395  58.419  1.00 24.620          H  
ATOM   9176 1HE2 GLN A 578      57.377 -52.137  56.373  1.00 24.620          H  
ATOM   9177 2HE2 GLN A 578      57.071 -53.421  57.493  1.00 24.620          H  
ATOM   9178  N   ASN A 579      51.378 -51.507  61.678  1.00 13.460          N  
ATOM   9179  CA  ASN A 579      50.709 -50.635  62.619  1.00 13.030          C  
ATOM   9180  C   ASN A 579      50.653 -51.350  63.941  1.00 12.470          C  
ATOM   9181  O   ASN A 579      50.991 -50.787  64.993  1.00 12.620          O  
ATOM   9182  CB  ASN A 579      49.331 -50.286  62.119  1.00 18.410          C  
ATOM   9183  CG  ASN A 579      49.456 -49.465  60.946  1.00 18.410          C  
ATOM   9184  OD1 ASN A 579      50.536 -48.963  60.705  1.00 18.410          O  
ATOM   9185  ND2 ASN A 579      48.438 -49.319  60.191  1.00 18.410          N  
ATOM   9186  H   ASN A 579      50.824 -52.037  61.008  1.00 16.150          H  
ATOM   9187  HA  ASN A 579      51.296 -49.728  62.755  1.00 15.640          H  
ATOM   9188 1HB  ASN A 579      48.787 -51.189  61.858  1.00 22.100          H  
ATOM   9189 2HB  ASN A 579      48.767 -49.773  62.877  1.00 22.100          H  
ATOM   9190 1HD2 ASN A 579      48.568 -48.804  59.331  1.00 22.100          H  
ATOM   9191 2HD2 ASN A 579      47.563 -49.759  60.413  1.00 22.100          H  
ATOM   9192  N   GLU A 580      50.304 -52.635  63.875  1.00 11.920          N  
ATOM   9193  CA  GLU A 580      50.236 -53.417  65.092  1.00 11.330          C  
ATOM   9194  C   GLU A 580      51.645 -53.611  65.638  1.00 11.790          C  
ATOM   9195  O   GLU A 580      51.857 -53.531  66.852  1.00 11.810          O  
ATOM   9196  CB  GLU A 580      49.594 -54.786  64.844  1.00 16.100          C  
ATOM   9197  CG  GLU A 580      49.368 -55.622  66.123  1.00 16.100          C  
ATOM   9198  CD  GLU A 580      48.365 -54.980  67.048  1.00 16.100          C  
ATOM   9199  OE1 GLU A 580      47.554 -54.225  66.562  1.00 16.100          O  
ATOM   9200  OE2 GLU A 580      48.414 -55.217  68.240  1.00 16.100          O  
ATOM   9201  H   GLU A 580      50.039 -53.030  62.964  1.00 14.300          H  
ATOM   9202  HA  GLU A 580      49.645 -52.873  65.830  1.00 13.600          H  
ATOM   9203 1HB  GLU A 580      48.634 -54.650  64.349  1.00 19.320          H  
ATOM   9204 2HB  GLU A 580      50.230 -55.363  64.167  1.00 19.320          H  
ATOM   9205 1HG  GLU A 580      49.004 -56.608  65.840  1.00 19.320          H  
ATOM   9206 2HG  GLU A 580      50.315 -55.751  66.649  1.00 19.320          H  
ATOM   9207  N   ALA A 581      52.609 -53.868  64.735  1.00 12.240          N  
ATOM   9208  CA  ALA A 581      53.991 -54.104  65.115  1.00 12.720          C  
ATOM   9209  C   ALA A 581      54.569 -52.894  65.834  1.00 13.460          C  
ATOM   9210  O   ALA A 581      55.279 -53.052  66.825  1.00 13.590          O  
ATOM   9211  CB  ALA A 581      54.818 -54.439  63.898  1.00 17.620          C  
ATOM   9212  H   ALA A 581      52.362 -53.940  63.745  1.00 14.690          H  
ATOM   9213  HA  ALA A 581      54.010 -54.955  65.793  1.00 15.260          H  
ATOM   9214 1HB  ALA A 581      55.821 -54.654  64.189  1.00 21.140          H  
ATOM   9215 2HB  ALA A 581      54.394 -55.310  63.398  1.00 21.140          H  
ATOM   9216 3HB  ALA A 581      54.808 -53.598  63.235  1.00 21.140          H  
ATOM   9217  N   PHE A 582      54.240 -51.679  65.378  1.00 13.940          N  
ATOM   9218  CA  PHE A 582      54.692 -50.478  66.062  1.00 14.680          C  
ATOM   9219  C   PHE A 582      54.241 -50.481  67.505  1.00 14.370          C  
ATOM   9220  O   PHE A 582      55.050 -50.286  68.413  1.00 14.850          O  
ATOM   9221  CB  PHE A 582      54.132 -49.224  65.404  1.00 20.260          C  
ATOM   9222  CG  PHE A 582      54.397 -47.946  66.177  1.00 20.260          C  
ATOM   9223  CD1 PHE A 582      55.596 -47.269  66.080  1.00 20.260          C  
ATOM   9224  CD2 PHE A 582      53.404 -47.414  67.001  1.00 20.260          C  
ATOM   9225  CE1 PHE A 582      55.796 -46.096  66.772  1.00 20.260          C  
ATOM   9226  CE2 PHE A 582      53.604 -46.250  67.686  1.00 20.260          C  
ATOM   9227  CZ  PHE A 582      54.801 -45.585  67.570  1.00 20.260          C  
ATOM   9228  H   PHE A 582      53.714 -51.575  64.503  1.00 16.730          H  
ATOM   9229  HA  PHE A 582      55.781 -50.449  66.034  1.00 17.620          H  
ATOM   9230 1HB  PHE A 582      54.555 -49.114  64.402  1.00 24.310          H  
ATOM   9231 2HB  PHE A 582      53.056 -49.327  65.273  1.00 24.310          H  
ATOM   9232  HD1 PHE A 582      56.383 -47.663  65.441  1.00 24.310          H  
ATOM   9233  HD2 PHE A 582      52.450 -47.935  67.092  1.00 24.310          H  
ATOM   9234  HE1 PHE A 582      56.745 -45.574  66.681  1.00 24.310          H  
ATOM   9235  HE2 PHE A 582      52.815 -45.850  68.322  1.00 24.310          H  
ATOM   9236  HZ  PHE A 582      54.962 -44.656  68.113  1.00 24.310          H  
ATOM   9237  N   SER A 583      52.937 -50.700  67.723  1.00 13.670          N  
ATOM   9238  CA  SER A 583      52.385 -50.696  69.076  1.00 13.480          C  
ATOM   9239  C   SER A 583      53.018 -51.802  69.921  1.00 13.520          C  
ATOM   9240  O   SER A 583      53.276 -51.634  71.117  1.00 13.740          O  
ATOM   9241  CB  SER A 583      50.877 -50.886  69.031  1.00 18.950          C  
ATOM   9242  OG  SER A 583      50.240 -49.798  68.414  1.00 18.950          O  
ATOM   9243  H   SER A 583      52.309 -50.843  66.922  1.00 16.400          H  
ATOM   9244  HA  SER A 583      52.611 -49.734  69.535  1.00 16.180          H  
ATOM   9245 1HB  SER A 583      50.647 -51.802  68.480  1.00 22.740          H  
ATOM   9246 2HB  SER A 583      50.498 -51.010  70.042  1.00 22.740          H  
ATOM   9247  HG  SER A 583      49.297 -49.981  68.464  1.00 22.740          H  
ATOM   9248  N   LEU A 584      53.245 -52.959  69.290  1.00 13.360          N  
ATOM   9249  CA  LEU A 584      53.863 -54.120  69.917  1.00 13.440          C  
ATOM   9250  C   LEU A 584      55.318 -53.844  70.284  1.00 13.930          C  
ATOM   9251  O   LEU A 584      55.845 -54.427  71.233  1.00 14.150          O  
ATOM   9252  CB  LEU A 584      53.813 -55.342  68.980  1.00 18.780          C  
ATOM   9253  CG  LEU A 584      54.303 -56.722  69.546  1.00 18.780          C  
ATOM   9254  CD1 LEU A 584      53.456 -57.136  70.744  1.00 18.780          C  
ATOM   9255  CD2 LEU A 584      54.220 -57.764  68.445  1.00 18.780          C  
ATOM   9256  H   LEU A 584      52.941 -53.042  68.314  1.00 16.030          H  
ATOM   9257  HA  LEU A 584      53.315 -54.330  70.828  1.00 16.130          H  
ATOM   9258 1HB  LEU A 584      52.791 -55.459  68.617  1.00 22.540          H  
ATOM   9259 2HB  LEU A 584      54.447 -55.121  68.128  1.00 22.540          H  
ATOM   9260  HG  LEU A 584      55.331 -56.638  69.874  1.00 22.540          H  
ATOM   9261 1HD1 LEU A 584      53.791 -58.086  71.121  1.00 22.540          H  
ATOM   9262 2HD1 LEU A 584      53.534 -56.404  71.540  1.00 22.540          H  
ATOM   9263 3HD1 LEU A 584      52.437 -57.223  70.423  1.00 22.540          H  
ATOM   9264 1HD2 LEU A 584      54.571 -58.723  68.829  1.00 22.540          H  
ATOM   9265 2HD2 LEU A 584      53.197 -57.861  68.104  1.00 22.540          H  
ATOM   9266 3HD2 LEU A 584      54.855 -57.465  67.606  1.00 22.540          H  
ATOM   9267  N   THR A 585      56.011 -53.060  69.447  1.00 14.170          N  
ATOM   9268  CA  THR A 585      57.428 -52.656  69.499  1.00 14.790          C  
ATOM   9269  C   THR A 585      58.350 -53.807  69.093  1.00 15.390          C  
ATOM   9270  O   THR A 585      59.293 -53.637  68.316  1.00 16.410          O  
ATOM   9271  CB  THR A 585      57.879 -52.149  70.881  1.00 20.460          C  
ATOM   9272  OG1 THR A 585      57.853 -53.203  71.833  1.00 20.460          O  
ATOM   9273  CG2 THR A 585      57.020 -51.001  71.373  1.00 20.460          C  
ATOM   9274  H   THR A 585      55.514 -52.698  68.631  1.00 17.000          H  
ATOM   9275  HA  THR A 585      57.565 -51.844  68.782  1.00 17.750          H  
ATOM   9276  HB  THR A 585      58.879 -51.788  70.801  1.00 24.550          H  
ATOM   9277  HG1 THR A 585      56.927 -53.453  72.013  1.00 24.550          H  
ATOM   9278 1HG2 THR A 585      57.390 -50.659  72.340  1.00 24.550          H  
ATOM   9279 2HG2 THR A 585      57.067 -50.185  70.652  1.00 24.550          H  
ATOM   9280 3HG2 THR A 585      55.987 -51.327  71.476  1.00 24.550          H  
ATOM   9281  N   ALA A 586      58.050 -55.004  69.567  1.00 14.870          N  
ATOM   9282  CA  ALA A 586      58.800 -56.208  69.242  1.00 15.540          C  
ATOM   9283  C   ALA A 586      58.419 -56.694  67.844  1.00 16.470          C  
ATOM   9284  O   ALA A 586      57.810 -57.752  67.680  1.00 16.690          O  
ATOM   9285  CB  ALA A 586      58.506 -57.286  70.257  1.00 21.490          C  
ATOM   9286  H   ALA A 586      57.294 -55.026  70.251  1.00 17.840          H  
ATOM   9287  HA  ALA A 586      59.865 -55.969  69.254  1.00 18.650          H  
ATOM   9288 1HB  ALA A 586      59.071 -58.186  70.017  1.00 25.790          H  
ATOM   9289 2HB  ALA A 586      58.768 -56.944  71.249  1.00 25.790          H  
ATOM   9290 3HB  ALA A 586      57.452 -57.490  70.216  1.00 25.790          H  
ATOM   9291  N   LYS A 587      58.849 -55.928  66.850  1.00 17.060          N  
ATOM   9292  CA  LYS A 587      58.514 -56.083  65.433  1.00 17.990          C  
ATOM   9293  C   LYS A 587      58.890 -57.430  64.818  1.00 18.700          C  
ATOM   9294  O   LYS A 587      58.362 -57.808  63.772  1.00 19.070          O  
ATOM   9295  CB  LYS A 587      59.201 -54.973  64.635  1.00 24.810          C  
ATOM   9296  CG  LYS A 587      58.652 -53.562  64.881  1.00 24.810          C  
ATOM   9297  CD  LYS A 587      59.436 -52.526  64.113  1.00 24.810          C  
ATOM   9298  CE  LYS A 587      58.899 -51.124  64.370  1.00 24.810          C  
ATOM   9299  NZ  LYS A 587      59.735 -50.088  63.698  1.00 24.810          N  
ATOM   9300  H   LYS A 587      59.368 -55.098  67.150  1.00 20.470          H  
ATOM   9301  HA  LYS A 587      57.434 -55.971  65.339  1.00 21.590          H  
ATOM   9302 1HB  LYS A 587      60.263 -54.963  64.876  1.00 29.780          H  
ATOM   9303 2HB  LYS A 587      59.110 -55.187  63.571  1.00 29.780          H  
ATOM   9304 1HG  LYS A 587      57.629 -53.498  64.571  1.00 29.780          H  
ATOM   9305 2HG  LYS A 587      58.693 -53.325  65.935  1.00 29.780          H  
ATOM   9306 1HD  LYS A 587      60.482 -52.561  64.425  1.00 29.780          H  
ATOM   9307 2HD  LYS A 587      59.381 -52.740  63.047  1.00 29.780          H  
ATOM   9308 1HE  LYS A 587      57.878 -51.057  63.994  1.00 29.780          H  
ATOM   9309 2HE  LYS A 587      58.889 -50.934  65.444  1.00 29.780          H  
ATOM   9310 1HZ  LYS A 587      59.358 -49.162  63.881  1.00 29.780          H  
ATOM   9311 2HZ  LYS A 587      60.683 -50.138  64.055  1.00 29.780          H  
ATOM   9312 3HZ  LYS A 587      59.743 -50.251  62.705  1.00 29.780          H  
ATOM   9313  N   GLY A 588      59.833 -58.134  65.433  1.00 19.020          N  
ATOM   9314  CA  GLY A 588      60.305 -59.412  64.909  1.00 19.720          C  
ATOM   9315  C   GLY A 588      59.405 -60.622  65.212  1.00 18.970          C  
ATOM   9316  O   GLY A 588      59.673 -61.717  64.712  1.00 18.490          O  
ATOM   9317  H   GLY A 588      60.211 -57.764  66.292  1.00 22.820          H  
ATOM   9318 1HA  GLY A 588      60.424 -59.322  63.830  1.00 23.660          H  
ATOM   9319 2HA  GLY A 588      61.298 -59.604  65.309  1.00 23.660          H  
ATOM   9320  N   LYS A 589      58.354 -60.447  66.027  1.00 18.890          N  
ATOM   9321  CA  LYS A 589      57.458 -61.558  66.380  1.00 18.290          C  
ATOM   9322  C   LYS A 589      56.004 -61.114  66.486  1.00 17.480          C  
ATOM   9323  O   LYS A 589      55.710 -60.078  67.065  1.00 17.000          O  
ATOM   9324  CB  LYS A 589      57.846 -62.164  67.727  1.00 25.850          C  
ATOM   9325  CG  LYS A 589      59.218 -62.859  67.852  1.00 25.850          C  
ATOM   9326  CD  LYS A 589      59.254 -64.207  67.147  1.00 25.850          C  
ATOM   9327  CE  LYS A 589      60.579 -64.932  67.406  1.00 25.850          C  
ATOM   9328  NZ  LYS A 589      60.639 -66.255  66.707  1.00 25.850          N  
ATOM   9329  H   LYS A 589      58.167 -59.515  66.415  1.00 22.670          H  
ATOM   9330  HA  LYS A 589      57.516 -62.315  65.600  1.00 21.950          H  
ATOM   9331 1HB  LYS A 589      57.838 -61.357  68.445  1.00 31.020          H  
ATOM   9332 2HB  LYS A 589      57.077 -62.874  68.035  1.00 31.020          H  
ATOM   9333 1HG  LYS A 589      60.001 -62.220  67.458  1.00 31.020          H  
ATOM   9334 2HG  LYS A 589      59.419 -63.035  68.887  1.00 31.020          H  
ATOM   9335 1HD  LYS A 589      58.428 -64.827  67.496  1.00 31.020          H  
ATOM   9336 2HD  LYS A 589      59.148 -64.055  66.072  1.00 31.020          H  
ATOM   9337 1HE  LYS A 589      61.399 -64.308  67.053  1.00 31.020          H  
ATOM   9338 2HE  LYS A 589      60.695 -65.094  68.479  1.00 31.020          H  
ATOM   9339 1HZ  LYS A 589      61.524 -66.706  66.900  1.00 31.020          H  
ATOM   9340 2HZ  LYS A 589      59.888 -66.849  67.040  1.00 31.020          H  
ATOM   9341 3HZ  LYS A 589      60.543 -66.112  65.710  1.00 31.020          H  
ATOM   9342  N   GLY A 590      55.071 -61.923  65.985  1.00 17.400          N  
ATOM   9343  CA  GLY A 590      53.658 -61.570  66.122  1.00 16.720          C  
ATOM   9344  C   GLY A 590      53.252 -61.589  67.593  1.00 16.290          C  
ATOM   9345  O   GLY A 590      53.746 -62.419  68.362  1.00 15.470          O  
ATOM   9346  H   GLY A 590      55.341 -62.769  65.500  1.00 20.880          H  
ATOM   9347 1HA  GLY A 590      53.491 -60.576  65.707  1.00 20.060          H  
ATOM   9348 2HA  GLY A 590      53.051 -62.263  65.548  1.00 20.060          H  
ATOM   9349  N   ARG A 591      52.288 -60.737  67.963  1.00 16.880          N  
ATOM   9350  CA  ARG A 591      51.823 -60.635  69.349  1.00 16.660          C  
ATOM   9351  C   ARG A 591      51.374 -61.953  69.979  1.00 15.920          C  
ATOM   9352  O   ARG A 591      51.657 -62.197  71.149  1.00 15.510          O  
ATOM   9353  CB  ARG A 591      50.672 -59.639  69.456  1.00 23.410          C  
ATOM   9354  CG  ARG A 591      50.203 -59.362  70.895  1.00 23.410          C  
ATOM   9355  CD  ARG A 591      49.061 -58.380  70.973  1.00 23.410          C  
ATOM   9356  NE  ARG A 591      49.402 -57.018  70.502  1.00 23.410          N  
ATOM   9357  CZ  ARG A 591      50.036 -56.061  71.216  1.00 23.410          C  
ATOM   9358  NH1 ARG A 591      50.469 -56.274  72.450  1.00 23.410          N  
ATOM   9359  NH2 ARG A 591      50.207 -54.898  70.636  1.00 23.410          N  
ATOM   9360  H   ARG A 591      51.915 -60.102  67.270  1.00 20.260          H  
ATOM   9361  HA  ARG A 591      52.651 -60.244  69.940  1.00 19.990          H  
ATOM   9362 1HB  ARG A 591      50.967 -58.690  69.014  1.00 28.090          H  
ATOM   9363 2HB  ARG A 591      49.815 -60.008  68.897  1.00 28.090          H  
ATOM   9364 1HG  ARG A 591      49.853 -60.289  71.347  1.00 28.090          H  
ATOM   9365 2HG  ARG A 591      51.037 -58.981  71.478  1.00 28.090          H  
ATOM   9366 1HD  ARG A 591      48.246 -58.751  70.351  1.00 28.090          H  
ATOM   9367 2HD  ARG A 591      48.712 -58.310  72.001  1.00 28.090          H  
ATOM   9368  HE  ARG A 591      49.087 -56.724  69.557  1.00 28.090          H  
ATOM   9369 1HH1 ARG A 591      50.331 -57.170  72.891  1.00 28.090          H  
ATOM   9370 2HH1 ARG A 591      50.938 -55.533  72.954  1.00 28.090          H  
ATOM   9371 1HH2 ARG A 591      49.824 -54.782  69.683  1.00 28.090          H  
ATOM   9372 2HH2 ARG A 591      50.668 -54.139  71.112  1.00 28.090          H  
ATOM   9373  N   GLY A 592      50.646 -62.783  69.235  1.00 15.730          N  
ATOM   9374  CA  GLY A 592      50.129 -64.052  69.765  1.00 15.000          C  
ATOM   9375  C   GLY A 592      51.244 -64.981  70.237  1.00 14.080          C  
ATOM   9376  O   GLY A 592      51.248 -65.447  71.386  1.00 13.420          O  
ATOM   9377  H   GLY A 592      50.453 -62.524  68.278  1.00 18.880          H  
ATOM   9378 1HA  GLY A 592      49.456 -63.842  70.596  1.00 18.000          H  
ATOM   9379 2HA  GLY A 592      49.539 -64.550  69.001  1.00 18.000          H  
ATOM   9380  N   THR A 593      52.189 -65.255  69.341  1.00 14.100          N  
ATOM   9381  CA  THR A 593      53.314 -66.109  69.634  1.00 13.290          C  
ATOM   9382  C   THR A 593      54.219 -65.481  70.666  1.00 13.300          C  
ATOM   9383  O   THR A 593      54.767 -66.177  71.529  1.00 12.410          O  
ATOM   9384  CB  THR A 593      54.116 -66.382  68.335  1.00 18.930          C  
ATOM   9385  OG1 THR A 593      54.477 -65.134  67.724  1.00 18.930          O  
ATOM   9386  CG2 THR A 593      53.303 -67.199  67.363  1.00 18.930          C  
ATOM   9387  H   THR A 593      52.133 -64.850  68.418  1.00 16.920          H  
ATOM   9388  HA  THR A 593      52.943 -67.047  70.040  1.00 15.950          H  
ATOM   9389  HB  THR A 593      55.027 -66.913  68.580  1.00 22.720          H  
ATOM   9390  HG1 THR A 593      55.074 -64.640  68.297  1.00 22.720          H  
ATOM   9391 1HG2 THR A 593      53.877 -67.378  66.459  1.00 22.720          H  
ATOM   9392 2HG2 THR A 593      53.048 -68.142  67.812  1.00 22.720          H  
ATOM   9393 3HG2 THR A 593      52.412 -66.670  67.121  1.00 22.720          H  
ATOM   9394  N   LEU A 594      54.338 -64.159  70.619  1.00 14.300          N  
ATOM   9395  CA  LEU A 594      55.210 -63.467  71.528  1.00 14.460          C  
ATOM   9396  C   LEU A 594      54.647 -63.513  72.950  1.00 13.850          C  
ATOM   9397  O   LEU A 594      55.408 -63.641  73.906  1.00 13.410          O  
ATOM   9398  CB  LEU A 594      55.415 -62.041  71.049  1.00 20.180          C  
ATOM   9399  CG  LEU A 594      56.466 -61.240  71.742  1.00 20.180          C  
ATOM   9400  CD1 LEU A 594      57.854 -61.919  71.576  1.00 20.180          C  
ATOM   9401  CD2 LEU A 594      56.480 -59.889  71.156  1.00 20.180          C  
ATOM   9402  H   LEU A 594      53.860 -63.620  69.890  1.00 17.160          H  
ATOM   9403  HA  LEU A 594      56.153 -63.997  71.516  1.00 17.350          H  
ATOM   9404 1HB  LEU A 594      55.661 -62.065  69.990  1.00 24.220          H  
ATOM   9405 2HB  LEU A 594      54.471 -61.512  71.156  1.00 24.220          H  
ATOM   9406  HG  LEU A 594      56.239 -61.174  72.791  1.00 24.220          H  
ATOM   9407 1HD1 LEU A 594      58.622 -61.332  72.037  1.00 24.220          H  
ATOM   9408 2HD1 LEU A 594      57.869 -62.899  72.025  1.00 24.220          H  
ATOM   9409 3HD1 LEU A 594      58.079 -62.000  70.548  1.00 24.220          H  
ATOM   9410 1HD2 LEU A 594      57.231 -59.303  71.669  1.00 24.220          H  
ATOM   9411 2HD2 LEU A 594      56.707 -59.938  70.084  1.00 24.220          H  
ATOM   9412 3HD2 LEU A 594      55.518 -59.438  71.294  1.00 24.220          H  
ATOM   9413  N   SER A 595      53.321 -63.402  73.097  1.00 13.890          N  
ATOM   9414  CA  SER A 595      52.670 -63.480  74.400  1.00 13.460          C  
ATOM   9415  C   SER A 595      52.980 -64.825  75.050  1.00 12.120          C  
ATOM   9416  O   SER A 595      53.307 -64.887  76.244  1.00 11.690          O  
ATOM   9417  CB  SER A 595      51.174 -63.303  74.253  1.00 19.020          C  
ATOM   9418  OG  SER A 595      50.530 -63.380  75.495  1.00 19.020          O  
ATOM   9419  H   SER A 595      52.738 -63.201  72.281  1.00 16.670          H  
ATOM   9420  HA  SER A 595      53.060 -62.685  75.034  1.00 16.150          H  
ATOM   9421 1HB  SER A 595      50.970 -62.339  73.790  1.00 22.820          H  
ATOM   9422 2HB  SER A 595      50.783 -64.070  73.586  1.00 22.820          H  
ATOM   9423  HG  SER A 595      49.602 -63.222  75.315  1.00 22.820          H  
ATOM   9424  N   VAL A 596      52.912 -65.907  74.255  1.00 11.520          N  
ATOM   9425  CA  VAL A 596      53.228 -67.230  74.782  1.00 10.220          C  
ATOM   9426  C   VAL A 596      54.678 -67.241  75.250  1.00  9.830          C  
ATOM   9427  O   VAL A 596      54.977 -67.785  76.322  1.00  8.980          O  
ATOM   9428  CB  VAL A 596      53.035 -68.343  73.738  1.00 14.830          C  
ATOM   9429  CG1 VAL A 596      53.564 -69.700  74.328  1.00 14.830          C  
ATOM   9430  CG2 VAL A 596      51.569 -68.437  73.341  1.00 14.830          C  
ATOM   9431  H   VAL A 596      52.579 -65.779  73.292  1.00 13.820          H  
ATOM   9432  HA  VAL A 596      52.581 -67.430  75.635  1.00 12.260          H  
ATOM   9433  HB  VAL A 596      53.624 -68.102  72.859  1.00 17.790          H  
ATOM   9434 1HG1 VAL A 596      53.454 -70.503  73.628  1.00 17.790          H  
ATOM   9435 2HG1 VAL A 596      54.613 -69.620  74.587  1.00 17.790          H  
ATOM   9436 3HG1 VAL A 596      52.996 -69.944  75.225  1.00 17.790          H  
ATOM   9437 1HG2 VAL A 596      51.437 -69.203  72.598  1.00 17.790          H  
ATOM   9438 2HG2 VAL A 596      50.970 -68.674  74.219  1.00 17.790          H  
ATOM   9439 3HG2 VAL A 596      51.242 -67.482  72.930  1.00 17.790          H  
ATOM   9440  N   VAL A 597      55.579 -66.656  74.445  1.00 10.510          N  
ATOM   9441  CA  VAL A 597      56.971 -66.573  74.839  1.00 10.210          C  
ATOM   9442  C   VAL A 597      57.106 -65.799  76.130  1.00 10.370          C  
ATOM   9443  O   VAL A 597      57.833 -66.224  77.002  1.00  9.710          O  
ATOM   9444  CB  VAL A 597      57.871 -65.923  73.767  1.00 14.410          C  
ATOM   9445  CG1 VAL A 597      59.276 -65.648  74.334  1.00 14.410          C  
ATOM   9446  CG2 VAL A 597      57.977 -66.851  72.593  1.00 14.410          C  
ATOM   9447  H   VAL A 597      55.272 -66.287  73.536  1.00 12.610          H  
ATOM   9448  HA  VAL A 597      57.335 -67.586  75.005  1.00 12.250          H  
ATOM   9449  HB  VAL A 597      57.445 -64.981  73.454  1.00 17.300          H  
ATOM   9450 1HG1 VAL A 597      59.893 -65.210  73.571  1.00 17.300          H  
ATOM   9451 2HG1 VAL A 597      59.233 -64.962  75.176  1.00 17.300          H  
ATOM   9452 3HG1 VAL A 597      59.718 -66.570  74.659  1.00 17.300          H  
ATOM   9453 1HG2 VAL A 597      58.606 -66.400  71.823  1.00 17.300          H  
ATOM   9454 2HG2 VAL A 597      58.413 -67.797  72.907  1.00 17.300          H  
ATOM   9455 3HG2 VAL A 597      56.991 -67.021  72.204  1.00 17.300          H  
ATOM   9456  N   ALA A 598      56.422 -64.674  76.307  1.00 11.320          N  
ATOM   9457  CA  ALA A 598      56.586 -63.954  77.570  1.00 11.680          C  
ATOM   9458  C   ALA A 598      56.255 -64.821  78.779  1.00 10.860          C  
ATOM   9459  O   ALA A 598      56.974 -64.792  79.790  1.00 10.810          O  
ATOM   9460  CB  ALA A 598      55.685 -62.738  77.601  1.00 16.210          C  
ATOM   9461  H   ALA A 598      55.852 -64.303  75.545  1.00 13.580          H  
ATOM   9462  HA  ALA A 598      57.625 -63.646  77.651  1.00 14.020          H  
ATOM   9463 1HB  ALA A 598      55.833 -62.198  78.532  1.00 19.450          H  
ATOM   9464 2HB  ALA A 598      55.915 -62.105  76.784  1.00 19.450          H  
ATOM   9465 3HB  ALA A 598      54.646 -63.058  77.526  1.00 19.450          H  
ATOM   9466  N   VAL A 599      55.196 -65.625  78.670  1.00 10.280          N  
ATOM   9467  CA  VAL A 599      54.813 -66.489  79.777  1.00  9.580          C  
ATOM   9468  C   VAL A 599      55.881 -67.541  80.042  1.00  8.360          C  
ATOM   9469  O   VAL A 599      56.214 -67.815  81.197  1.00  7.680          O  
ATOM   9470  CB  VAL A 599      53.460 -67.172  79.492  1.00 13.690          C  
ATOM   9471  CG1 VAL A 599      53.143 -68.225  80.577  1.00 13.690          C  
ATOM   9472  CG2 VAL A 599      52.376 -66.109  79.441  1.00 13.690          C  
ATOM   9473  H   VAL A 599      54.624 -65.565  77.816  1.00 12.340          H  
ATOM   9474  HA  VAL A 599      54.706 -65.872  80.667  1.00 11.500          H  
ATOM   9475  HB  VAL A 599      53.511 -67.686  78.529  1.00 16.430          H  
ATOM   9476 1HG1 VAL A 599      52.186 -68.694  80.353  1.00 16.430          H  
ATOM   9477 2HG1 VAL A 599      53.914 -68.994  80.601  1.00 16.430          H  
ATOM   9478 3HG1 VAL A 599      53.091 -67.738  81.551  1.00 16.430          H  
ATOM   9479 1HG2 VAL A 599      51.416 -66.576  79.224  1.00 16.430          H  
ATOM   9480 2HG2 VAL A 599      52.324 -65.598  80.400  1.00 16.430          H  
ATOM   9481 3HG2 VAL A 599      52.607 -65.387  78.660  1.00 16.430          H  
ATOM   9482  N   TYR A 600      56.353 -68.179  78.972  1.00  8.190          N  
ATOM   9483  CA  TYR A 600      57.382 -69.204  79.043  1.00  8.120          C  
ATOM   9484  C   TYR A 600      58.728 -68.651  79.502  1.00  8.110          C  
ATOM   9485  O   TYR A 600      59.383 -69.216  80.368  1.00  7.400          O  
ATOM   9486  CB  TYR A 600      57.525 -69.874  77.699  1.00 11.400          C  
ATOM   9487  CG  TYR A 600      58.497 -71.014  77.693  1.00 11.400          C  
ATOM   9488  CD1 TYR A 600      58.125 -72.196  78.290  1.00 11.400          C  
ATOM   9489  CD2 TYR A 600      59.732 -70.900  77.082  1.00 11.400          C  
ATOM   9490  CE1 TYR A 600      58.971 -73.256  78.298  1.00 11.400          C  
ATOM   9491  CE2 TYR A 600      60.585 -71.974  77.081  1.00 11.400          C  
ATOM   9492  CZ  TYR A 600      60.202 -73.152  77.699  1.00 11.400          C  
ATOM   9493  OH  TYR A 600      61.036 -74.233  77.734  1.00 11.400          O  
ATOM   9494  H   TYR A 600      55.970 -67.931  78.053  1.00  9.830          H  
ATOM   9495  HA  TYR A 600      57.066 -69.946  79.774  1.00  9.740          H  
ATOM   9496 1HB  TYR A 600      56.552 -70.232  77.369  1.00 13.680          H  
ATOM   9497 2HB  TYR A 600      57.860 -69.130  76.981  1.00 13.680          H  
ATOM   9498  HD1 TYR A 600      57.148 -72.281  78.764  1.00 13.680          H  
ATOM   9499  HD2 TYR A 600      60.020 -69.970  76.610  1.00 13.680          H  
ATOM   9500  HE1 TYR A 600      58.672 -74.185  78.779  1.00 13.680          H  
ATOM   9501  HE2 TYR A 600      61.554 -71.894  76.602  1.00 13.680          H  
ATOM   9502  HH  TYR A 600      60.609 -74.948  78.216  1.00 13.680          H  
ATOM   9503  N   HIS A 601      59.139 -67.534  78.915  1.00  8.950          N  
ATOM   9504  CA  HIS A 601      60.404 -66.857  79.161  1.00  9.190          C  
ATOM   9505  C   HIS A 601      60.542 -66.576  80.640  1.00  8.490          C  
ATOM   9506  O   HIS A 601      61.563 -66.876  81.252  1.00  8.230          O  
ATOM   9507  CB  HIS A 601      60.483 -65.533  78.404  1.00 12.770          C  
ATOM   9508  CG  HIS A 601      61.785 -64.808  78.575  1.00 12.770          C  
ATOM   9509  ND1 HIS A 601      61.876 -63.445  78.533  1.00 12.770          N  
ATOM   9510  CD2 HIS A 601      63.045 -65.262  78.757  1.00 12.770          C  
ATOM   9511  CE1 HIS A 601      63.141 -63.091  78.674  1.00 12.770          C  
ATOM   9512  NE2 HIS A 601      63.874 -64.169  78.798  1.00 12.770          N  
ATOM   9513  H   HIS A 601      58.530 -67.128  78.228  1.00 10.740          H  
ATOM   9514  HA  HIS A 601      61.223 -67.481  78.831  1.00 11.030          H  
ATOM   9515 1HB  HIS A 601      60.343 -65.720  77.341  1.00 15.320          H  
ATOM   9516 2HB  HIS A 601      59.675 -64.878  78.729  1.00 15.320          H  
ATOM   9517  HD1 HIS A 601      61.137 -62.852  78.865  1.00 15.320          H  
ATOM   9518  HD2 HIS A 601      63.452 -66.245  78.849  1.00 15.320          H  
ATOM   9519  HE1 HIS A 601      63.432 -62.052  78.668  1.00 15.320          H  
ATOM   9520  N   ALA A 602      59.477 -66.078  81.248  1.00  8.180          N  
ATOM   9521  CA  ALA A 602      59.450 -65.777  82.669  1.00  7.630          C  
ATOM   9522  C   ALA A 602      59.740 -67.011  83.547  1.00  6.770          C  
ATOM   9523  O   ALA A 602      60.043 -66.866  84.732  1.00  6.510          O  
ATOM   9524  CB  ALA A 602      58.101 -65.204  83.037  1.00 10.900          C  
ATOM   9525  H   ALA A 602      58.655 -65.826  80.688  1.00  9.820          H  
ATOM   9526  HA  ALA A 602      60.219 -65.034  82.864  1.00  9.160          H  
ATOM   9527 1HB  ALA A 602      58.088 -64.945  84.092  1.00 13.080          H  
ATOM   9528 2HB  ALA A 602      57.907 -64.316  82.436  1.00 13.080          H  
ATOM   9529 3HB  ALA A 602      57.331 -65.953  82.833  1.00 13.080          H  
ATOM   9530  N   LYS A 603      59.550 -68.214  83.000  1.00  6.440          N  
ATOM   9531  CA  LYS A 603      59.760 -69.482  83.674  1.00  5.670          C  
ATOM   9532  C   LYS A 603      60.912 -70.264  83.017  1.00  5.800          C  
ATOM   9533  O   LYS A 603      61.096 -71.466  83.277  1.00  5.030          O  
ATOM   9534  CB  LYS A 603      58.482 -70.310  83.611  1.00  8.250          C  
ATOM   9535  CG  LYS A 603      57.295 -69.674  84.312  1.00  8.250          C  
ATOM   9536  CD  LYS A 603      56.064 -70.568  84.233  1.00  8.250          C  
ATOM   9537  CE  LYS A 603      54.865 -69.931  84.918  1.00  8.250          C  
ATOM   9538  NZ  LYS A 603      53.651 -70.794  84.836  1.00  8.250          N  
ATOM   9539  H   LYS A 603      59.315 -68.283  82.011  1.00  7.730          H  
ATOM   9540  HA  LYS A 603      60.019 -69.291  84.712  1.00  6.800          H  
ATOM   9541 1HB  LYS A 603      58.208 -70.457  82.561  1.00  9.900          H  
ATOM   9542 2HB  LYS A 603      58.657 -71.290  84.049  1.00  9.900          H  
ATOM   9543 1HG  LYS A 603      57.549 -69.480  85.353  1.00  9.900          H  
ATOM   9544 2HG  LYS A 603      57.068 -68.721  83.828  1.00  9.900          H  
ATOM   9545 1HD  LYS A 603      55.819 -70.740  83.181  1.00  9.900          H  
ATOM   9546 2HD  LYS A 603      56.278 -71.528  84.701  1.00  9.900          H  
ATOM   9547 1HE  LYS A 603      55.103 -69.754  85.965  1.00  9.900          H  
ATOM   9548 2HE  LYS A 603      54.651 -68.975  84.437  1.00  9.900          H  
ATOM   9549 1HZ  LYS A 603      52.878 -70.336  85.298  1.00  9.900          H  
ATOM   9550 2HZ  LYS A 603      53.416 -70.955  83.865  1.00  9.900          H  
ATOM   9551 3HZ  LYS A 603      53.834 -71.680  85.287  1.00  9.900          H  
ATOM   9552  N   LEU A 604      61.662 -69.611  82.126  1.00  6.800          N  
ATOM   9553  CA  LEU A 604      62.733 -70.274  81.405  1.00  7.040          C  
ATOM   9554  C   LEU A 604      63.799 -70.677  82.401  1.00  6.320          C  
ATOM   9555  O   LEU A 604      64.418 -69.823  83.032  1.00  6.720          O  
ATOM   9556  CB  LEU A 604      63.293 -69.313  80.338  1.00  9.760          C  
ATOM   9557  CG  LEU A 604      64.376 -69.810  79.345  1.00  9.760          C  
ATOM   9558  CD1 LEU A 604      63.790 -70.861  78.424  1.00  9.760          C  
ATOM   9559  CD2 LEU A 604      64.873 -68.639  78.523  1.00  9.760          C  
ATOM   9560  H   LEU A 604      61.494 -68.623  81.940  1.00  8.160          H  
ATOM   9561  HA  LEU A 604      62.328 -71.164  80.929  1.00  8.450          H  
ATOM   9562 1HB  LEU A 604      62.459 -69.015  79.745  1.00 11.710          H  
ATOM   9563 2HB  LEU A 604      63.675 -68.426  80.844  1.00 11.710          H  
ATOM   9564  HG  LEU A 604      65.203 -70.242  79.894  1.00 11.710          H  
ATOM   9565 1HD1 LEU A 604      64.548 -71.190  77.732  1.00 11.710          H  
ATOM   9566 2HD1 LEU A 604      63.433 -71.711  78.996  1.00 11.710          H  
ATOM   9567 3HD1 LEU A 604      62.961 -70.423  77.874  1.00 11.710          H  
ATOM   9568 1HD2 LEU A 604      65.626 -68.963  77.845  1.00 11.710          H  
ATOM   9569 2HD2 LEU A 604      64.043 -68.215  77.962  1.00 11.710          H  
ATOM   9570 3HD2 LEU A 604      65.297 -67.884  79.188  1.00 11.710          H  
ATOM   9571  N   LYS A 605      64.058 -71.984  82.466  1.00  5.330          N  
ATOM   9572  CA  LYS A 605      64.980 -72.624  83.411  1.00  4.640          C  
ATOM   9573  C   LYS A 605      64.551 -72.471  84.877  1.00  4.060          C  
ATOM   9574  O   LYS A 605      65.394 -72.452  85.775  1.00  3.990          O  
ATOM   9575  CB  LYS A 605      66.404 -72.079  83.249  1.00  6.770          C  
ATOM   9576  CG  LYS A 605      67.005 -72.278  81.877  1.00  6.770          C  
ATOM   9577  CD  LYS A 605      68.427 -71.743  81.835  1.00  6.770          C  
ATOM   9578  CE  LYS A 605      69.049 -71.898  80.458  1.00  6.770          C  
ATOM   9579  NZ  LYS A 605      70.432 -71.333  80.407  1.00  6.770          N  
ATOM   9580  H   LYS A 605      63.515 -72.584  81.861  1.00  6.400          H  
ATOM   9581  HA  LYS A 605      64.997 -73.692  83.192  1.00  5.570          H  
ATOM   9582 1HB  LYS A 605      66.443 -71.024  83.489  1.00  8.130          H  
ATOM   9583 2HB  LYS A 605      67.059 -72.581  83.961  1.00  8.130          H  
ATOM   9584 1HG  LYS A 605      67.013 -73.338  81.642  1.00  8.130          H  
ATOM   9585 2HG  LYS A 605      66.408 -71.766  81.137  1.00  8.130          H  
ATOM   9586 1HD  LYS A 605      68.418 -70.683  82.103  1.00  8.130          H  
ATOM   9587 2HD  LYS A 605      69.037 -72.269  82.569  1.00  8.130          H  
ATOM   9588 1HE  LYS A 605      69.091 -72.953  80.201  1.00  8.130          H  
ATOM   9589 2HE  LYS A 605      68.422 -71.384  79.730  1.00  8.130          H  
ATOM   9590 1HZ  LYS A 605      70.815 -71.452  79.473  1.00  8.130          H  
ATOM   9591 2HZ  LYS A 605      70.404 -70.345  80.638  1.00  8.130          H  
ATOM   9592 3HZ  LYS A 605      71.016 -71.814  81.074  1.00  8.130          H  
ATOM   9593  N   SER A 606      63.239 -72.450  85.123  1.00  3.680          N  
ATOM   9594  CA  SER A 606      62.679 -72.385  86.466  1.00  3.190          C  
ATOM   9595  C   SER A 606      63.033 -73.590  87.330  1.00  2.830          C  
ATOM   9596  O   SER A 606      63.158 -74.729  86.855  1.00  2.020          O  
ATOM   9597  CB  SER A 606      61.178 -72.245  86.410  1.00  4.660          C  
ATOM   9598  OG  SER A 606      60.636 -72.276  87.695  1.00  4.660          O  
ATOM   9599  H   SER A 606      62.568 -72.449  84.352  1.00  4.420          H  
ATOM   9600  HA  SER A 606      63.084 -71.508  86.958  1.00  3.830          H  
ATOM   9601 1HB  SER A 606      60.923 -71.308  85.931  1.00  5.590          H  
ATOM   9602 2HB  SER A 606      60.756 -73.048  85.807  1.00  5.590          H  
ATOM   9603  HG  SER A 606      59.684 -72.207  87.584  1.00  5.590          H  
ATOM   9604  N   LYS A 607      63.201 -73.358  88.628  1.00  3.620          N  
ATOM   9605  CA  LYS A 607      63.478 -74.470  89.527  1.00  3.440          C  
ATOM   9606  C   LYS A 607      62.171 -75.208  89.811  1.00  2.920          C  
ATOM   9607  O   LYS A 607      61.421 -74.850  90.720  1.00  3.560          O  
ATOM   9608  CB  LYS A 607      64.115 -73.965  90.831  1.00  4.890          C  
ATOM   9609  CG  LYS A 607      64.425 -75.040  91.906  1.00  4.890          C  
ATOM   9610  CD  LYS A 607      65.556 -75.992  91.490  1.00  4.890          C  
ATOM   9611  CE  LYS A 607      65.933 -76.937  92.643  1.00  4.890          C  
ATOM   9612  NZ  LYS A 607      67.026 -77.891  92.261  1.00  4.890          N  
ATOM   9613  H   LYS A 607      63.107 -72.416  88.980  1.00  4.340          H  
ATOM   9614  HA  LYS A 607      64.161 -75.158  89.031  1.00  4.130          H  
ATOM   9615 1HB  LYS A 607      65.052 -73.454  90.597  1.00  5.870          H  
ATOM   9616 2HB  LYS A 607      63.454 -73.231  91.290  1.00  5.870          H  
ATOM   9617 1HG  LYS A 607      64.713 -74.538  92.833  1.00  5.870          H  
ATOM   9618 2HG  LYS A 607      63.528 -75.628  92.111  1.00  5.870          H  
ATOM   9619 1HD  LYS A 607      65.230 -76.597  90.646  1.00  5.870          H  
ATOM   9620 2HD  LYS A 607      66.431 -75.419  91.186  1.00  5.870          H  
ATOM   9621 1HE  LYS A 607      66.264 -76.344  93.497  1.00  5.870          H  
ATOM   9622 2HE  LYS A 607      65.051 -77.509  92.933  1.00  5.870          H  
ATOM   9623 1HZ  LYS A 607      67.238 -78.492  93.048  1.00  5.870          H  
ATOM   9624 2HZ  LYS A 607      66.731 -78.458  91.479  1.00  5.870          H  
ATOM   9625 3HZ  LYS A 607      67.854 -77.372  92.004  1.00  5.870          H  
ATOM   9626  N   VAL A 608      61.955 -76.287  89.058  1.00  1.930          N  
ATOM   9627  CA  VAL A 608      60.694 -77.054  89.062  1.00  1.790          C  
ATOM   9628  C   VAL A 608      60.220 -77.683  90.389  1.00  1.170          C  
ATOM   9629  O   VAL A 608      59.041 -77.513  90.688  1.00  1.640          O  
ATOM   9630  CB  VAL A 608      60.755 -78.160  87.984  1.00  2.560          C  
ATOM   9631  CG1 VAL A 608      59.550 -79.132  88.102  1.00  2.560          C  
ATOM   9632  CG2 VAL A 608      60.748 -77.498  86.605  1.00  2.560          C  
ATOM   9633  H   VAL A 608      62.664 -76.447  88.341  1.00  2.320          H  
ATOM   9634  HA  VAL A 608      59.914 -76.357  88.751  1.00  2.150          H  
ATOM   9635  HB  VAL A 608      61.661 -78.735  88.113  1.00  3.070          H  
ATOM   9636 1HG1 VAL A 608      59.621 -79.885  87.325  1.00  3.070          H  
ATOM   9637 2HG1 VAL A 608      59.533 -79.636  89.072  1.00  3.070          H  
ATOM   9638 3HG1 VAL A 608      58.621 -78.573  87.978  1.00  3.070          H  
ATOM   9639 1HG2 VAL A 608      60.803 -78.263  85.832  1.00  3.070          H  
ATOM   9640 2HG2 VAL A 608      59.829 -76.925  86.484  1.00  3.070          H  
ATOM   9641 3HG2 VAL A 608      61.602 -76.826  86.509  1.00  3.070          H  
ATOM   9642  N   THR A 609      61.094 -78.362  91.148  1.00  0.750          N  
ATOM   9643  CA  THR A 609      60.763 -78.975  92.447  1.00  1.150          C  
ATOM   9644  C   THR A 609      59.867 -80.244  92.400  1.00  1.040          C  
ATOM   9645  O   THR A 609      58.763 -80.249  91.858  1.00  1.190          O  
ATOM   9646  CB  THR A 609      60.173 -77.889  93.403  1.00  1.450          C  
ATOM   9647  OG1 THR A 609      61.136 -76.839  93.560  1.00  1.450          O  
ATOM   9648  CG2 THR A 609      59.874 -78.455  94.751  1.00  1.450          C  
ATOM   9649  H   THR A 609      62.037 -78.440  90.809  1.00  0.900          H  
ATOM   9650  HA  THR A 609      61.706 -79.283  92.897  1.00  1.380          H  
ATOM   9651  HB  THR A 609      59.256 -77.478  93.012  1.00  1.740          H  
ATOM   9652  HG1 THR A 609      61.139 -76.309  92.742  1.00  1.740          H  
ATOM   9653 1HG2 THR A 609      59.485 -77.670  95.393  1.00  1.740          H  
ATOM   9654 2HG2 THR A 609      59.136 -79.202  94.635  1.00  1.740          H  
ATOM   9655 3HG2 THR A 609      60.773 -78.876  95.195  1.00  1.740          H  
ATOM   9656  N   CYS A 610      60.376 -81.330  93.008  1.00  0.870          N  
ATOM   9657  CA  CYS A 610      59.692 -82.620  93.126  1.00  0.820          C  
ATOM   9658  C   CYS A 610      59.379 -83.241  91.769  1.00  0.960          C  
ATOM   9659  O   CYS A 610      58.327 -83.847  91.582  1.00  1.060          O  
ATOM   9660  CB  CYS A 610      58.379 -82.460  93.897  1.00  1.170          C  
ATOM   9661  SG  CYS A 610      58.562 -81.695  95.508  1.00  1.170          S  
ATOM   9662  H   CYS A 610      61.291 -81.234  93.429  1.00  1.040          H  
ATOM   9663  HA  CYS A 610      60.339 -83.300  93.682  1.00  0.980          H  
ATOM   9664 1HB  CYS A 610      57.675 -81.869  93.314  1.00  1.400          H  
ATOM   9665 2HB  CYS A 610      57.930 -83.434  94.042  1.00  1.400          H  
ATOM   9666  N   LYS A 611      60.332 -83.234  90.845  1.00  0.980          N  
ATOM   9667  CA  LYS A 611      60.090 -83.794  89.509  1.00  0.970          C  
ATOM   9668  C   LYS A 611      59.595 -85.248  89.482  1.00  0.920          C  
ATOM   9669  O   LYS A 611      58.884 -85.634  88.553  1.00  0.880          O  
ATOM   9670  CB  LYS A 611      61.350 -83.703  88.646  1.00  1.360          C  
ATOM   9671  CG  LYS A 611      61.723 -82.298  88.180  1.00  1.360          C  
ATOM   9672  CD  LYS A 611      62.997 -82.333  87.332  1.00  1.360          C  
ATOM   9673  CE  LYS A 611      63.390 -80.951  86.817  1.00  1.360          C  
ATOM   9674  NZ  LYS A 611      64.650 -81.000  86.008  1.00  1.360          N  
ATOM   9675  H   LYS A 611      61.203 -82.774  91.058  1.00  1.180          H  
ATOM   9676  HA  LYS A 611      59.316 -83.185  89.037  1.00  1.160          H  
ATOM   9677 1HB  LYS A 611      62.196 -84.106  89.202  1.00  1.630          H  
ATOM   9678 2HB  LYS A 611      61.221 -84.325  87.760  1.00  1.630          H  
ATOM   9679 1HG  LYS A 611      60.910 -81.904  87.576  1.00  1.630          H  
ATOM   9680 2HG  LYS A 611      61.864 -81.642  89.038  1.00  1.630          H  
ATOM   9681 1HD  LYS A 611      63.819 -82.731  87.930  1.00  1.630          H  
ATOM   9682 2HD  LYS A 611      62.842 -82.993  86.478  1.00  1.630          H  
ATOM   9683 1HE  LYS A 611      62.584 -80.558  86.197  1.00  1.630          H  
ATOM   9684 2HE  LYS A 611      63.542 -80.284  87.664  1.00  1.630          H  
ATOM   9685 1HZ  LYS A 611      64.881 -80.071  85.684  1.00  1.630          H  
ATOM   9686 2HZ  LYS A 611      65.406 -81.353  86.579  1.00  1.630          H  
ATOM   9687 3HZ  LYS A 611      64.519 -81.609  85.212  1.00  1.630          H  
ATOM   9688  N   LYS A 612      60.016 -86.071  90.445  1.00  0.930          N  
ATOM   9689  CA  LYS A 612      59.588 -87.469  90.495  1.00  0.900          C  
ATOM   9690  C   LYS A 612      58.657 -87.774  91.680  1.00  0.910          C  
ATOM   9691  O   LYS A 612      58.384 -88.943  91.981  1.00  0.890          O  
ATOM   9692  CB  LYS A 612      60.811 -88.374  90.536  1.00  1.270          C  
ATOM   9693  CG  LYS A 612      61.661 -88.282  89.279  1.00  1.270          C  
ATOM   9694  CD  LYS A 612      62.865 -89.183  89.363  1.00  1.270          C  
ATOM   9695  CE  LYS A 612      63.730 -89.088  88.111  1.00  1.270          C  
ATOM   9696  NZ  LYS A 612      65.002 -89.876  88.248  1.00  1.270          N  
ATOM   9697  H   LYS A 612      60.644 -85.727  91.159  1.00  1.120          H  
ATOM   9698  HA  LYS A 612      59.039 -87.687  89.581  1.00  1.080          H  
ATOM   9699 1HB  LYS A 612      61.435 -88.111  91.397  1.00  1.530          H  
ATOM   9700 2HB  LYS A 612      60.494 -89.412  90.659  1.00  1.530          H  
ATOM   9701 1HG  LYS A 612      61.054 -88.562  88.416  1.00  1.530          H  
ATOM   9702 2HG  LYS A 612      61.997 -87.255  89.145  1.00  1.530          H  
ATOM   9703 1HD  LYS A 612      63.456 -88.899  90.223  1.00  1.530          H  
ATOM   9704 2HD  LYS A 612      62.540 -90.214  89.495  1.00  1.530          H  
ATOM   9705 1HE  LYS A 612      63.167 -89.472  87.263  1.00  1.530          H  
ATOM   9706 2HE  LYS A 612      63.982 -88.044  87.926  1.00  1.530          H  
ATOM   9707 1HZ  LYS A 612      65.549 -89.790  87.409  1.00  1.530          H  
ATOM   9708 2HZ  LYS A 612      65.549 -89.494  89.049  1.00  1.530          H  
ATOM   9709 3HZ  LYS A 612      64.796 -90.844  88.417  1.00  1.530          H  
ATOM   9710  N   PHE A 613      58.218 -86.733  92.399  1.00  0.940          N  
ATOM   9711  CA  PHE A 613      57.383 -86.928  93.587  1.00  0.960          C  
ATOM   9712  C   PHE A 613      56.137 -86.066  93.626  1.00  0.990          C  
ATOM   9713  O   PHE A 613      56.148 -84.900  93.252  1.00  1.110          O  
ATOM   9714  CB  PHE A 613      58.153 -86.588  94.881  1.00  1.340          C  
ATOM   9715  CG  PHE A 613      59.334 -87.461  95.275  1.00  1.340          C  
ATOM   9716  CD1 PHE A 613      60.628 -87.180  94.855  1.00  1.340          C  
ATOM   9717  CD2 PHE A 613      59.141 -88.560  96.122  1.00  1.340          C  
ATOM   9718  CE1 PHE A 613      61.691 -87.983  95.261  1.00  1.340          C  
ATOM   9719  CE2 PHE A 613      60.203 -89.352  96.525  1.00  1.340          C  
ATOM   9720  CZ  PHE A 613      61.476 -89.061  96.091  1.00  1.340          C  
ATOM   9721  H   PHE A 613      58.415 -85.779  92.083  1.00  1.130          H  
ATOM   9722  HA  PHE A 613      57.066 -87.972  93.618  1.00  1.150          H  
ATOM   9723 1HB  PHE A 613      58.526 -85.576  94.785  1.00  1.600          H  
ATOM   9724 2HB  PHE A 613      57.450 -86.577  95.712  1.00  1.600          H  
ATOM   9725  HD1 PHE A 613      60.817 -86.321  94.209  1.00  1.600          H  
ATOM   9726  HD2 PHE A 613      58.135 -88.790  96.472  1.00  1.600          H  
ATOM   9727  HE1 PHE A 613      62.703 -87.751  94.924  1.00  1.600          H  
ATOM   9728  HE2 PHE A 613      60.036 -90.206  97.186  1.00  1.600          H  
ATOM   9729  HZ  PHE A 613      62.313 -89.683  96.405  1.00  1.600          H  
ATOM   9730  N   ASP A 614      55.082 -86.597  94.204  1.00  0.930          N  
ATOM   9731  CA  ASP A 614      53.906 -85.792  94.448  1.00  0.960          C  
ATOM   9732  C   ASP A 614      53.618 -85.794  95.952  1.00  0.910          C  
ATOM   9733  O   ASP A 614      53.185 -86.802  96.520  1.00  0.910          O  
ATOM   9734  CB  ASP A 614      52.759 -86.316  93.598  1.00  1.330          C  
ATOM   9735  CG  ASP A 614      51.483 -85.544  93.693  1.00  1.330          C  
ATOM   9736  OD1 ASP A 614      51.396 -84.690  94.533  1.00  1.330          O  
ATOM   9737  OD2 ASP A 614      50.600 -85.792  92.896  1.00  1.330          O  
ATOM   9738  H   ASP A 614      55.069 -87.591  94.445  1.00  1.120          H  
ATOM   9739  HA  ASP A 614      54.105 -84.764  94.145  1.00  1.150          H  
ATOM   9740 1HB  ASP A 614      53.075 -86.284  92.570  1.00  1.600          H  
ATOM   9741 2HB  ASP A 614      52.591 -87.330  93.845  1.00  1.600          H  
ATOM   9742  N   LEU A 615      53.992 -84.696  96.625  1.00  0.880          N  
ATOM   9743  CA  LEU A 615      53.851 -84.579  98.082  1.00  0.840          C  
ATOM   9744  C   LEU A 615      52.810 -83.541  98.484  1.00  0.870          C  
ATOM   9745  O   LEU A 615      52.869 -82.368  98.088  1.00  0.890          O  
ATOM   9746  CB  LEU A 615      55.212 -84.254  98.733  1.00  1.190          C  
ATOM   9747  CG  LEU A 615      55.275 -83.982 100.292  1.00  1.190          C  
ATOM   9748  CD1 LEU A 615      54.858 -85.180 101.072  1.00  1.190          C  
ATOM   9749  CD2 LEU A 615      56.756 -83.592 100.661  1.00  1.190          C  
ATOM   9750  H   LEU A 615      54.361 -83.921  96.092  1.00  1.060          H  
ATOM   9751  HA  LEU A 615      53.515 -85.542  98.463  1.00  1.010          H  
ATOM   9752 1HB  LEU A 615      55.914 -85.053  98.499  1.00  1.430          H  
ATOM   9753 2HB  LEU A 615      55.560 -83.345  98.269  1.00  1.430          H  
ATOM   9754  HG  LEU A 615      54.614 -83.202 100.550  1.00  1.430          H  
ATOM   9755 1HD1 LEU A 615      54.928 -84.963 102.138  1.00  1.430          H  
ATOM   9756 2HD1 LEU A 615      53.832 -85.457 100.834  1.00  1.430          H  
ATOM   9757 3HD1 LEU A 615      55.506 -85.970 100.821  1.00  1.430          H  
ATOM   9758 1HD2 LEU A 615      56.837 -83.385 101.732  1.00  1.430          H  
ATOM   9759 2HD2 LEU A 615      57.424 -84.405 100.403  1.00  1.430          H  
ATOM   9760 3HD2 LEU A 615      57.065 -82.715 100.108  1.00  1.430          H  
ATOM   9761  N   ARG A 616      51.855 -83.991  99.280  1.00  0.870          N  
ATOM   9762  CA  ARG A 616      50.775 -83.169  99.778  1.00  0.890          C  
ATOM   9763  C   ARG A 616      50.703 -83.262 101.298  1.00  0.820          C  
ATOM   9764  O   ARG A 616      50.660 -84.344 101.876  1.00  0.810          O  
ATOM   9765  CB  ARG A 616      49.479 -83.614  99.103  1.00  1.240          C  
ATOM   9766  CG  ARG A 616      48.215 -82.917  99.527  1.00  1.240          C  
ATOM   9767  CD  ARG A 616      47.057 -83.224  98.595  1.00  1.240          C  
ATOM   9768  NE  ARG A 616      46.693 -84.666  98.508  1.00  1.240          N  
ATOM   9769  CZ  ARG A 616      45.906 -85.338  99.370  1.00  1.240          C  
ATOM   9770  NH1 ARG A 616      45.413 -84.771 100.459  1.00  1.240          N  
ATOM   9771  NH2 ARG A 616      45.632 -86.584  99.079  1.00  1.240          N  
ATOM   9772  H   ARG A 616      51.866 -84.986  99.523  1.00  1.040          H  
ATOM   9773  HA  ARG A 616      50.969 -82.133  99.505  1.00  1.070          H  
ATOM   9774 1HB  ARG A 616      49.579 -83.472  98.028  1.00  1.490          H  
ATOM   9775 2HB  ARG A 616      49.344 -84.677  99.266  1.00  1.490          H  
ATOM   9776 1HG  ARG A 616      47.950 -83.247 100.533  1.00  1.490          H  
ATOM   9777 2HG  ARG A 616      48.377 -81.839  99.531  1.00  1.490          H  
ATOM   9778 1HD  ARG A 616      46.179 -82.668  98.917  1.00  1.490          H  
ATOM   9779 2HD  ARG A 616      47.328 -82.894  97.591  1.00  1.490          H  
ATOM   9780  HE  ARG A 616      46.998 -85.214  97.675  1.00  1.490          H  
ATOM   9781 1HH1 ARG A 616      45.626 -83.810 100.672  1.00  1.490          H  
ATOM   9782 2HH1 ARG A 616      44.824 -85.308 101.087  1.00  1.490          H  
ATOM   9783 1HH2 ARG A 616      46.017 -86.970  98.201  1.00  1.490          H  
ATOM   9784 2HH2 ARG A 616      45.030 -87.134  99.676  1.00  1.490          H  
ATOM   9785  N   VAL A 617      50.714 -82.115 101.958  1.00  0.800          N  
ATOM   9786  CA  VAL A 617      50.696 -82.081 103.415  1.00  0.770          C  
ATOM   9787  C   VAL A 617      49.585 -81.165 103.886  1.00  0.830          C  
ATOM   9788  O   VAL A 617      49.361 -80.108 103.301  1.00  0.950          O  
ATOM   9789  CB  VAL A 617      52.077 -81.632 103.973  1.00  1.090          C  
ATOM   9790  CG1 VAL A 617      52.055 -81.557 105.518  1.00  1.090          C  
ATOM   9791  CG2 VAL A 617      53.160 -82.635 103.522  1.00  1.090          C  
ATOM   9792  H   VAL A 617      50.737 -81.242 101.442  1.00  0.960          H  
ATOM   9793  HA  VAL A 617      50.488 -83.082 103.791  1.00  0.920          H  
ATOM   9794  HB  VAL A 617      52.314 -80.634 103.597  1.00  1.310          H  
ATOM   9795 1HG1 VAL A 617      53.032 -81.247 105.874  1.00  1.310          H  
ATOM   9796 2HG1 VAL A 617      51.314 -80.839 105.862  1.00  1.310          H  
ATOM   9797 3HG1 VAL A 617      51.817 -82.542 105.915  1.00  1.310          H  
ATOM   9798 1HG2 VAL A 617      54.121 -82.321 103.904  1.00  1.310          H  
ATOM   9799 2HG2 VAL A 617      52.919 -83.617 103.906  1.00  1.310          H  
ATOM   9800 3HG2 VAL A 617      53.202 -82.676 102.442  1.00  1.310          H  
ATOM   9801  N   SER A 618      48.877 -81.571 104.923  1.00  0.820          N  
ATOM   9802  CA  SER A 618      47.815 -80.739 105.447  1.00  0.890          C  
ATOM   9803  C   SER A 618      47.658 -80.825 106.951  1.00  0.840          C  
ATOM   9804  O   SER A 618      47.776 -81.892 107.562  1.00  0.980          O  
ATOM   9805  CB  SER A 618      46.506 -81.121 104.794  1.00  1.220          C  
ATOM   9806  OG  SER A 618      45.453 -80.369 105.317  1.00  1.220          O  
ATOM   9807  H   SER A 618      49.083 -82.482 105.337  1.00  0.980          H  
ATOM   9808  HA  SER A 618      48.039 -79.702 105.196  1.00  1.070          H  
ATOM   9809 1HB  SER A 618      46.576 -80.959 103.719  1.00  1.460          H  
ATOM   9810 2HB  SER A 618      46.317 -82.184 104.956  1.00  1.460          H  
ATOM   9811  HG  SER A 618      44.663 -80.667 104.857  1.00  1.460          H  
ATOM   9812  N   ILE A 619      47.437 -79.674 107.569  1.00  0.800          N  
ATOM   9813  CA  ILE A 619      47.146 -79.670 108.984  1.00  0.740          C  
ATOM   9814  C   ILE A 619      45.853 -78.953 109.232  1.00  0.810          C  
ATOM   9815  O   ILE A 619      45.523 -77.966 108.569  1.00  0.800          O  
ATOM   9816  CB  ILE A 619      48.230 -79.028 109.844  1.00  1.060          C  
ATOM   9817  CG1 ILE A 619      48.446 -77.603 109.412  1.00  1.060          C  
ATOM   9818  CG2 ILE A 619      49.454 -79.842 109.805  1.00  1.060          C  
ATOM   9819  CD1 ILE A 619      49.291 -76.861 110.266  1.00  1.060          C  
ATOM   9820  H   ILE A 619      47.380 -78.823 107.025  1.00  0.960          H  
ATOM   9821  HA  ILE A 619      47.021 -80.693 109.313  1.00  0.890          H  
ATOM   9822  HB  ILE A 619      47.876 -79.003 110.872  1.00  1.270          H  
ATOM   9823 1HG1 ILE A 619      48.857 -77.587 108.409  1.00  1.270          H  
ATOM   9824 2HG1 ILE A 619      47.512 -77.069 109.415  1.00  1.270          H  
ATOM   9825 1HG2 ILE A 619      50.194 -79.440 110.451  1.00  1.270          H  
ATOM   9826 2HG2 ILE A 619      49.204 -80.822 110.146  1.00  1.270          H  
ATOM   9827 3HG2 ILE A 619      49.833 -79.893 108.787  1.00  1.270          H  
ATOM   9828 1HD1 ILE A 619      49.325 -75.933 109.869  1.00  1.270          H  
ATOM   9829 2HD1 ILE A 619      48.879 -76.827 111.252  1.00  1.270          H  
ATOM   9830 3HD1 ILE A 619      50.249 -77.252 110.307  1.00  1.270          H  
ATOM   9831  N   ARG A 620      45.142 -79.435 110.218  1.00  0.900          N  
ATOM   9832  CA  ARG A 620      43.895 -78.836 110.621  1.00  0.980          C  
ATOM   9833  C   ARG A 620      43.742 -78.965 112.118  1.00  1.000          C  
ATOM   9834  O   ARG A 620      44.411 -79.805 112.707  1.00  0.960          O  
ATOM   9835  CB  ARG A 620      42.744 -79.512 109.889  1.00  1.340          C  
ATOM   9836  CG  ARG A 620      42.613 -81.013 110.143  1.00  1.340          C  
ATOM   9837  CD  ARG A 620      41.410 -81.571 109.475  1.00  1.340          C  
ATOM   9838  NE  ARG A 620      41.365 -83.040 109.506  1.00  1.340          N  
ATOM   9839  CZ  ARG A 620      40.940 -83.809 110.535  1.00  1.340          C  
ATOM   9840  NH1 ARG A 620      40.553 -83.274 111.670  1.00  1.340          N  
ATOM   9841  NH2 ARG A 620      40.916 -85.124 110.387  1.00  1.340          N  
ATOM   9842  H   ARG A 620      45.498 -80.277 110.684  1.00  1.080          H  
ATOM   9843  HA  ARG A 620      43.924 -77.797 110.320  1.00  1.180          H  
ATOM   9844 1HB  ARG A 620      41.801 -79.056 110.174  1.00  1.610          H  
ATOM   9845 2HB  ARG A 620      42.867 -79.367 108.816  1.00  1.610          H  
ATOM   9846 1HG  ARG A 620      43.500 -81.529 109.774  1.00  1.610          H  
ATOM   9847 2HG  ARG A 620      42.512 -81.181 111.214  1.00  1.610          H  
ATOM   9848 1HD  ARG A 620      40.515 -81.185 109.959  1.00  1.610          H  
ATOM   9849 2HD  ARG A 620      41.411 -81.258 108.430  1.00  1.610          H  
ATOM   9850  HE  ARG A 620      41.649 -83.522 108.659  1.00  1.610          H  
ATOM   9851 1HH1 ARG A 620      40.568 -82.266 111.798  1.00  1.610          H  
ATOM   9852 2HH1 ARG A 620      40.247 -83.873 112.418  1.00  1.610          H  
ATOM   9853 1HH2 ARG A 620      41.196 -85.540 109.506  1.00  1.610          H  
ATOM   9854 2HH2 ARG A 620      40.608 -85.717 111.143  1.00  1.610          H  
ATOM   9855  N   PRO A 621      42.954 -78.123 112.788  1.00  1.050          N  
ATOM   9856  CA  PRO A 621      42.602 -78.285 114.181  1.00  1.060          C  
ATOM   9857  C   PRO A 621      41.897 -79.603 114.370  1.00  1.090          C  
ATOM   9858  O   PRO A 621      41.081 -79.997 113.530  1.00  1.120          O  
ATOM   9859  CB  PRO A 621      41.654 -77.108 114.430  1.00  1.590          C  
ATOM   9860  CG  PRO A 621      42.046 -76.076 113.390  1.00  1.590          C  
ATOM   9861  CD  PRO A 621      42.444 -76.880 112.172  1.00  1.590          C  
ATOM   9862  HA  PRO A 621      43.486 -78.226 114.821  1.00  1.270          H  
ATOM   9863 1HB  PRO A 621      40.611 -77.447 114.341  1.00  1.910          H  
ATOM   9864 2HB  PRO A 621      41.782 -76.746 115.462  1.00  1.910          H  
ATOM   9865 1HG  PRO A 621      41.201 -75.397 113.193  1.00  1.910          H  
ATOM   9866 2HG  PRO A 621      42.871 -75.453 113.772  1.00  1.910          H  
ATOM   9867 1HD  PRO A 621      41.574 -77.082 111.532  1.00  1.910          H  
ATOM   9868 2HD  PRO A 621      43.231 -76.317 111.660  1.00  1.910          H  
ATOM   9869  N   ALA A 622      42.171 -80.270 115.473  1.00  1.090          N  
ATOM   9870  CA  ALA A 622      41.453 -81.486 115.747  1.00  1.160          C  
ATOM   9871  C   ALA A 622      40.099 -81.024 116.264  1.00  1.230          C  
ATOM   9872  O   ALA A 622      40.047 -79.987 116.930  1.00  1.110          O  
ATOM   9873  CB  ALA A 622      42.209 -82.342 116.745  1.00  1.600          C  
ATOM   9874  H   ALA A 622      42.859 -79.915 116.147  1.00  1.310          H  
ATOM   9875  HA  ALA A 622      41.322 -82.034 114.817  1.00  1.390          H  
ATOM   9876 1HB  ALA A 622      41.654 -83.246 116.967  1.00  1.920          H  
ATOM   9877 2HB  ALA A 622      43.182 -82.604 116.327  1.00  1.920          H  
ATOM   9878 3HB  ALA A 622      42.344 -81.771 117.659  1.00  1.920          H  
ATOM   9879  N   PRO A 623      38.985 -81.724 116.008  1.00  1.380          N  
ATOM   9880  CA  PRO A 623      37.716 -81.352 116.565  1.00  1.480          C  
ATOM   9881  C   PRO A 623      37.991 -81.419 118.038  1.00  1.440          C  
ATOM   9882  O   PRO A 623      38.668 -82.352 118.476  1.00  1.380          O  
ATOM   9883  CB  PRO A 623      36.765 -82.439 116.055  1.00  2.220          C  
ATOM   9884  CG  PRO A 623      37.680 -83.607 115.696  1.00  2.220          C  
ATOM   9885  CD  PRO A 623      38.991 -82.960 115.238  1.00  2.220          C  
ATOM   9886  HA  PRO A 623      37.435 -80.339 116.243  1.00  1.780          H  
ATOM   9887 1HB  PRO A 623      36.040 -82.696 116.846  1.00  2.660          H  
ATOM   9888 2HB  PRO A 623      36.186 -82.064 115.199  1.00  2.660          H  
ATOM   9889 1HG  PRO A 623      37.820 -84.250 116.582  1.00  2.660          H  
ATOM   9890 2HG  PRO A 623      37.214 -84.233 114.919  1.00  2.660          H  
ATOM   9891 1HD  PRO A 623      39.821 -83.608 115.525  1.00  2.660          H  
ATOM   9892 2HD  PRO A 623      38.975 -82.738 114.163  1.00  2.660          H  
ATOM   9893  N   GLU A 624      37.474 -80.481 118.805  1.00  1.510          N  
ATOM   9894  CA  GLU A 624      37.768 -80.506 120.223  1.00  1.490          C  
ATOM   9895  C   GLU A 624      36.925 -81.477 121.017  1.00  1.560          C  
ATOM   9896  O   GLU A 624      35.783 -81.788 120.667  1.00  1.750          O  
ATOM   9897  CB  GLU A 624      37.687 -79.103 120.824  1.00  2.090          C  
ATOM   9898  CG  GLU A 624      38.795 -78.159 120.323  1.00  2.090          C  
ATOM   9899  CD  GLU A 624      38.788 -76.809 120.998  1.00  2.090          C  
ATOM   9900  OE1 GLU A 624      37.785 -76.456 121.565  1.00  2.090          O  
ATOM   9901  OE2 GLU A 624      39.801 -76.145 120.970  1.00  2.090          O  
ATOM   9902  H   GLU A 624      36.911 -79.742 118.411  1.00  1.810          H  
ATOM   9903  HA  GLU A 624      38.805 -80.827 120.332  1.00  1.790          H  
ATOM   9904 1HB  GLU A 624      36.724 -78.657 120.580  1.00  2.510          H  
ATOM   9905 2HB  GLU A 624      37.753 -79.167 121.913  1.00  2.510          H  
ATOM   9906 1HG  GLU A 624      39.761 -78.633 120.495  1.00  2.510          H  
ATOM   9907 2HG  GLU A 624      38.682 -78.025 119.247  1.00  2.510          H  
ATOM   9908  N   THR A 625      37.527 -81.945 122.098  1.00  1.520          N  
ATOM   9909  CA  THR A 625      36.939 -82.810 123.092  1.00  1.660          C  
ATOM   9910  C   THR A 625      36.181 -82.005 124.134  1.00  1.690          C  
ATOM   9911  O   THR A 625      36.313 -80.784 124.208  1.00  1.850          O  
ATOM   9912  CB  THR A 625      38.041 -83.614 123.786  1.00  2.270          C  
ATOM   9913  OG1 THR A 625      38.934 -82.686 124.411  1.00  2.270          O  
ATOM   9914  CG2 THR A 625      38.803 -84.463 122.789  1.00  2.270          C  
ATOM   9915  H   THR A 625      38.476 -81.649 122.280  1.00  1.820          H  
ATOM   9916  HA  THR A 625      36.242 -83.488 122.599  1.00  1.990          H  
ATOM   9917  HB  THR A 625      37.597 -84.248 124.550  1.00  2.720          H  
ATOM   9918  HG1 THR A 625      39.238 -83.033 125.272  1.00  2.720          H  
ATOM   9919 1HG2 THR A 625      39.586 -85.015 123.309  1.00  2.720          H  
ATOM   9920 2HG2 THR A 625      38.118 -85.163 122.312  1.00  2.720          H  
ATOM   9921 3HG2 THR A 625      39.253 -83.827 122.029  1.00  2.720          H  
ATOM   9922  N   ALA A 626      35.393 -82.689 124.971  1.00  1.640          N  
ATOM   9923  CA  ALA A 626      34.685 -82.007 126.058  1.00  1.740          C  
ATOM   9924  C   ALA A 626      35.648 -81.331 127.041  1.00  1.720          C  
ATOM   9925  O   ALA A 626      35.346 -80.262 127.576  1.00  1.840          O  
ATOM   9926  CB  ALA A 626      33.814 -82.991 126.819  1.00  2.400          C  
ATOM   9927  H   ALA A 626      35.293 -83.686 124.849  1.00  1.970          H  
ATOM   9928  HA  ALA A 626      34.057 -81.234 125.615  1.00  2.090          H  
ATOM   9929 1HB  ALA A 626      33.275 -82.460 127.604  1.00  2.880          H  
ATOM   9930 2HB  ALA A 626      33.102 -83.452 126.137  1.00  2.880          H  
ATOM   9931 3HB  ALA A 626      34.440 -83.760 127.268  1.00  2.880          H  
ATOM   9932  N   LYS A 627      36.792 -81.978 127.298  1.00  1.650          N  
ATOM   9933  CA  LYS A 627      37.816 -81.483 128.218  1.00  1.620          C  
ATOM   9934  C   LYS A 627      39.203 -81.689 127.605  1.00  1.550          C  
ATOM   9935  O   LYS A 627      39.433 -82.691 126.920  1.00  1.500          O  
ATOM   9936  CB  LYS A 627      37.744 -82.221 129.564  1.00  2.280          C  
ATOM   9937  CG  LYS A 627      36.412 -82.096 130.336  1.00  2.280          C  
ATOM   9938  CD  LYS A 627      36.195 -80.692 130.905  1.00  2.280          C  
ATOM   9939  CE  LYS A 627      34.907 -80.618 131.713  1.00  2.280          C  
ATOM   9940  NZ  LYS A 627      34.641 -79.237 132.218  1.00  2.280          N  
ATOM   9941  H   LYS A 627      36.959 -82.857 126.833  1.00  1.980          H  
ATOM   9942  HA  LYS A 627      37.675 -80.414 128.368  1.00  1.940          H  
ATOM   9943 1HB  LYS A 627      37.925 -83.282 129.396  1.00  2.740          H  
ATOM   9944 2HB  LYS A 627      38.542 -81.859 130.214  1.00  2.740          H  
ATOM   9945 1HG  LYS A 627      35.581 -82.346 129.683  1.00  2.740          H  
ATOM   9946 2HG  LYS A 627      36.417 -82.807 131.160  1.00  2.740          H  
ATOM   9947 1HD  LYS A 627      37.035 -80.417 131.541  1.00  2.740          H  
ATOM   9948 2HD  LYS A 627      36.124 -79.972 130.091  1.00  2.740          H  
ATOM   9949 1HE  LYS A 627      34.076 -80.931 131.082  1.00  2.740          H  
ATOM   9950 2HE  LYS A 627      34.981 -81.295 132.563  1.00  2.740          H  
ATOM   9951 1HZ  LYS A 627      33.779 -79.230 132.746  1.00  2.740          H  
ATOM   9952 2HZ  LYS A 627      35.401 -78.939 132.812  1.00  2.740          H  
ATOM   9953 3HZ  LYS A 627      34.559 -78.604 131.433  1.00  2.740          H  
ATOM   9954  N   LYS A 628      40.139 -80.767 127.881  1.00  1.530          N  
ATOM   9955  CA  LYS A 628      41.512 -80.880 127.367  1.00  1.440          C  
ATOM   9956  C   LYS A 628      42.431 -81.788 128.245  1.00  1.340          C  
ATOM   9957  O   LYS A 628      42.571 -81.556 129.453  1.00  1.350          O  
ATOM   9958  CB  LYS A 628      42.109 -79.494 127.183  1.00  2.050          C  
ATOM   9959  CG  LYS A 628      41.419 -78.723 126.065  1.00  2.050          C  
ATOM   9960  CD  LYS A 628      42.009 -77.355 125.870  1.00  2.050          C  
ATOM   9961  CE  LYS A 628      41.325 -76.607 124.717  1.00  2.050          C  
ATOM   9962  NZ  LYS A 628      41.894 -75.246 124.548  1.00  2.050          N  
ATOM   9963  H   LYS A 628      39.886 -79.974 128.455  1.00  1.840          H  
ATOM   9964  HA  LYS A 628      41.410 -81.282 126.373  1.00  1.730          H  
ATOM   9965 1HB  LYS A 628      42.018 -78.925 128.109  1.00  2.460          H  
ATOM   9966 2HB  LYS A 628      43.176 -79.575 126.947  1.00  2.460          H  
ATOM   9967 1HG  LYS A 628      41.524 -79.284 125.137  1.00  2.460          H  
ATOM   9968 2HG  LYS A 628      40.356 -78.631 126.289  1.00  2.460          H  
ATOM   9969 1HD  LYS A 628      41.894 -76.776 126.785  1.00  2.460          H  
ATOM   9970 2HD  LYS A 628      43.078 -77.442 125.651  1.00  2.460          H  
ATOM   9971 1HE  LYS A 628      41.475 -77.164 123.791  1.00  2.460          H  
ATOM   9972 2HE  LYS A 628      40.257 -76.525 124.911  1.00  2.460          H  
ATOM   9973 1HZ  LYS A 628      41.449 -74.769 123.774  1.00  2.460          H  
ATOM   9974 2HZ  LYS A 628      41.765 -74.710 125.387  1.00  2.460          H  
ATOM   9975 3HZ  LYS A 628      42.907 -75.346 124.357  1.00  2.460          H  
ATOM   9976  N   PRO A 629      43.030 -82.845 127.645  1.00  1.240          N  
ATOM   9977  CA  PRO A 629      43.842 -83.874 128.275  1.00  1.130          C  
ATOM   9978  C   PRO A 629      45.230 -83.427 128.630  1.00  1.060          C  
ATOM   9979  O   PRO A 629      45.758 -82.525 127.990  1.00  1.070          O  
ATOM   9980  CB  PRO A 629      43.935 -84.943 127.184  1.00  1.690          C  
ATOM   9981  CG  PRO A 629      43.878 -84.162 125.896  1.00  1.690          C  
ATOM   9982  CD  PRO A 629      42.930 -83.021 126.170  1.00  1.690          C  
ATOM   9983  HA  PRO A 629      43.314 -84.256 129.161  1.00  1.360          H  
ATOM   9984 1HB  PRO A 629      44.873 -85.515 127.296  1.00  2.030          H  
ATOM   9985 2HB  PRO A 629      43.107 -85.659 127.289  1.00  2.030          H  
ATOM   9986 1HG  PRO A 629      44.890 -83.809 125.624  1.00  2.030          H  
ATOM   9987 2HG  PRO A 629      43.535 -84.807 125.073  1.00  2.030          H  
ATOM   9988 1HD  PRO A 629      43.295 -82.126 125.636  1.00  2.030          H  
ATOM   9989 2HD  PRO A 629      41.909 -83.328 125.871  1.00  2.030          H  
ATOM   9990  N   GLU A 630      45.823 -84.118 129.600  1.00  0.990          N  
ATOM   9991  CA  GLU A 630      47.237 -84.029 129.981  1.00  0.930          C  
ATOM   9992  C   GLU A 630      47.853 -82.637 129.879  1.00  1.020          C  
ATOM   9993  O   GLU A 630      48.935 -82.479 129.318  1.00  0.960          O  
ATOM   9994  CB  GLU A 630      48.051 -85.005 129.120  1.00  1.330          C  
ATOM   9995  CG  GLU A 630      47.632 -86.473 129.275  1.00  1.330          C  
ATOM   9996  CD  GLU A 630      48.512 -87.454 128.517  1.00  1.330          C  
ATOM   9997  OE1 GLU A 630      49.312 -87.029 127.719  1.00  1.330          O  
ATOM   9998  OE2 GLU A 630      48.372 -88.631 128.747  1.00  1.330          O  
ATOM   9999  H   GLU A 630      45.261 -84.801 130.091  1.00  1.190          H  
ATOM  10000  HA  GLU A 630      47.320 -84.346 131.021  1.00  1.120          H  
ATOM  10001 1HB  GLU A 630      47.949 -84.731 128.068  1.00  1.590          H  
ATOM  10002 2HB  GLU A 630      49.107 -84.930 129.379  1.00  1.590          H  
ATOM  10003 1HG  GLU A 630      47.652 -86.731 130.332  1.00  1.590          H  
ATOM  10004 2HG  GLU A 630      46.607 -86.580 128.926  1.00  1.590          H  
ATOM  10005  N   GLU A 631      47.184 -81.643 130.457  1.00  1.180          N  
ATOM  10006  CA  GLU A 631      47.642 -80.249 130.507  1.00  1.290          C  
ATOM  10007  C   GLU A 631      47.951 -79.640 129.122  1.00  1.260          C  
ATOM  10008  O   GLU A 631      48.730 -78.686 129.021  1.00  1.320          O  
ATOM  10009  CB  GLU A 631      48.877 -80.117 131.419  1.00  1.760          C  
ATOM  10010  CG  GLU A 631      48.640 -80.535 132.880  1.00  1.760          C  
ATOM  10011  CD  GLU A 631      49.840 -80.294 133.801  1.00  1.760          C  
ATOM  10012  OE1 GLU A 631      50.895 -79.954 133.319  1.00  1.760          O  
ATOM  10013  OE2 GLU A 631      49.680 -80.450 134.990  1.00  1.760          O  
ATOM  10014  H   GLU A 631      46.293 -81.868 130.880  1.00  1.420          H  
ATOM  10015  HA  GLU A 631      46.840 -79.657 130.946  1.00  1.550          H  
ATOM  10016 1HB  GLU A 631      49.696 -80.716 131.025  1.00  2.110          H  
ATOM  10017 2HB  GLU A 631      49.211 -79.080 131.426  1.00  2.110          H  
ATOM  10018 1HG  GLU A 631      47.786 -79.981 133.265  1.00  2.110          H  
ATOM  10019 2HG  GLU A 631      48.387 -81.593 132.898  1.00  2.110          H  
ATOM  10020  N   ALA A 632      47.287 -80.156 128.085  1.00  1.180          N  
ATOM  10021  CA  ALA A 632      47.370 -79.686 126.709  1.00  1.160          C  
ATOM  10022  C   ALA A 632      46.714 -78.326 126.581  1.00  1.150          C  
ATOM  10023  O   ALA A 632      45.816 -77.990 127.353  1.00  1.200          O  
ATOM  10024  CB  ALA A 632      46.687 -80.670 125.765  1.00  1.630          C  
ATOM  10025  H   ALA A 632      46.701 -80.973 128.257  1.00  1.420          H  
ATOM  10026  HA  ALA A 632      48.422 -79.592 126.442  1.00  1.390          H  
ATOM  10027 1HB  ALA A 632      46.767 -80.314 124.738  1.00  1.960          H  
ATOM  10028 2HB  ALA A 632      47.169 -81.647 125.855  1.00  1.960          H  
ATOM  10029 3HB  ALA A 632      45.636 -80.763 126.040  1.00  1.960          H  
ATOM  10030  N   LYS A 633      47.145 -77.537 125.598  1.00  1.070          N  
ATOM  10031  CA  LYS A 633      46.506 -76.245 125.363  1.00  1.050          C  
ATOM  10032  C   LYS A 633      45.692 -76.249 124.064  1.00  1.030          C  
ATOM  10033  O   LYS A 633      44.601 -75.666 124.003  1.00  1.080          O  
ATOM  10034  CB  LYS A 633      47.568 -75.146 125.317  1.00  1.480          C  
ATOM  10035  CG  LYS A 633      48.434 -75.022 126.595  1.00  1.480          C  
ATOM  10036  CD  LYS A 633      47.620 -74.638 127.839  1.00  1.480          C  
ATOM  10037  CE  LYS A 633      48.527 -74.452 129.050  1.00  1.480          C  
ATOM  10038  NZ  LYS A 633      47.758 -74.080 130.278  1.00  1.480          N  
ATOM  10039  H   LYS A 633      47.909 -77.839 125.010  1.00  1.280          H  
ATOM  10040  HA  LYS A 633      45.811 -76.042 126.174  1.00  1.260          H  
ATOM  10041 1HB  LYS A 633      48.241 -75.333 124.485  1.00  1.770          H  
ATOM  10042 2HB  LYS A 633      47.089 -74.184 125.134  1.00  1.770          H  
ATOM  10043 1HG  LYS A 633      48.928 -75.979 126.786  1.00  1.770          H  
ATOM  10044 2HG  LYS A 633      49.203 -74.269 126.429  1.00  1.770          H  
ATOM  10045 1HD  LYS A 633      47.061 -73.721 127.653  1.00  1.770          H  
ATOM  10046 2HD  LYS A 633      46.917 -75.436 128.080  1.00  1.770          H  
ATOM  10047 1HE  LYS A 633      49.057 -75.387 129.236  1.00  1.770          H  
ATOM  10048 2HE  LYS A 633      49.253 -73.669 128.837  1.00  1.770          H  
ATOM  10049 1HZ  LYS A 633      48.396 -73.975 131.054  1.00  1.770          H  
ATOM  10050 2HZ  LYS A 633      47.268 -73.209 130.124  1.00  1.770          H  
ATOM  10051 3HZ  LYS A 633      47.090 -74.809 130.488  1.00  1.770          H  
ATOM  10052  N   ASN A 634      46.246 -76.891 123.033  1.00  0.970          N  
ATOM  10053  CA  ASN A 634      45.669 -76.976 121.691  1.00  0.960          C  
ATOM  10054  C   ASN A 634      46.034 -78.303 121.028  1.00  0.920          C  
ATOM  10055  O   ASN A 634      47.156 -78.806 121.205  1.00  0.850          O  
ATOM  10056  CB  ASN A 634      46.127 -75.823 120.806  1.00  1.350          C  
ATOM  10057  CG  ASN A 634      45.586 -74.463 121.217  1.00  1.350          C  
ATOM  10058  OD1 ASN A 634      44.404 -74.188 120.971  1.00  1.350          O  
ATOM  10059  ND2 ASN A 634      46.395 -73.622 121.813  1.00  1.350          N  
ATOM  10060  H   ASN A 634      47.129 -77.337 123.191  1.00  1.160          H  
ATOM  10061  HA  ASN A 634      44.582 -76.940 121.774  1.00  1.150          H  
ATOM  10062 1HB  ASN A 634      47.198 -75.787 120.810  1.00  1.620          H  
ATOM  10063 2HB  ASN A 634      45.821 -76.021 119.778  1.00  1.620          H  
ATOM  10064 1HD2 ASN A 634      46.065 -72.722 122.091  1.00  1.620          H  
ATOM  10065 2HD2 ASN A 634      47.353 -73.881 121.994  1.00  1.620          H  
ATOM  10066  N   THR A 635      45.081 -78.866 120.265  1.00  0.990          N  
ATOM  10067  CA  THR A 635      45.319 -80.114 119.531  1.00  0.990          C  
ATOM  10068  C   THR A 635      45.043 -79.930 118.035  1.00  0.970          C  
ATOM  10069  O   THR A 635      43.993 -79.413 117.635  1.00  0.990          O  
ATOM  10070  CB  THR A 635      44.427 -81.268 120.049  1.00  1.390          C  
ATOM  10071  OG1 THR A 635      44.657 -81.467 121.447  1.00  1.390          O  
ATOM  10072  CG2 THR A 635      44.818 -82.576 119.315  1.00  1.390          C  
ATOM  10073  H   THR A 635      44.182 -78.408 120.181  1.00  1.190          H  
ATOM  10074  HA  THR A 635      46.364 -80.404 119.645  1.00  1.190          H  
ATOM  10075  HB  THR A 635      43.376 -81.042 119.878  1.00  1.660          H  
ATOM  10076  HG1 THR A 635      44.275 -80.735 121.931  1.00  1.660          H  
ATOM  10077 1HG2 THR A 635      44.212 -83.392 119.692  1.00  1.660          H  
ATOM  10078 2HG2 THR A 635      44.665 -82.488 118.252  1.00  1.660          H  
ATOM  10079 3HG2 THR A 635      45.870 -82.790 119.497  1.00  1.660          H  
ATOM  10080  N   MET A 636      46.002 -80.365 117.232  1.00  0.940          N  
ATOM  10081  CA  MET A 636      46.021 -80.346 115.776  1.00  0.920          C  
ATOM  10082  C   MET A 636      46.043 -81.760 115.219  1.00  0.950          C  
ATOM  10083  O   MET A 636      46.305 -82.726 115.942  1.00  0.980          O  
ATOM  10084  CB  MET A 636      47.246 -79.586 115.265  1.00  1.300          C  
ATOM  10085  CG  MET A 636      47.324 -78.111 115.618  1.00  1.300          C  
ATOM  10086  SD  MET A 636      46.070 -77.097 114.817  1.00  1.300          S  
ATOM  10087  CE  MET A 636      46.583 -77.152 113.103  1.00  1.300          C  
ATOM  10088  H   MET A 636      46.823 -80.771 117.678  1.00  1.130          H  
ATOM  10089  HA  MET A 636      45.120 -79.863 115.410  1.00  1.100          H  
ATOM  10090 1HB  MET A 636      48.123 -80.028 115.714  1.00  1.560          H  
ATOM  10091 2HB  MET A 636      47.340 -79.719 114.193  1.00  1.560          H  
ATOM  10092 1HG  MET A 636      47.189 -78.015 116.690  1.00  1.560          H  
ATOM  10093 2HG  MET A 636      48.302 -77.720 115.361  1.00  1.560          H  
ATOM  10094 1HE  MET A 636      45.914 -76.540 112.497  1.00  1.560          H  
ATOM  10095 2HE  MET A 636      47.586 -76.779 113.032  1.00  1.560          H  
ATOM  10096 3HE  MET A 636      46.556 -78.169 112.738  1.00  1.560          H  
ATOM  10097  N   PHE A 637      45.746 -81.879 113.938  1.00  0.950          N  
ATOM  10098  CA  PHE A 637      45.817 -83.126 113.204  1.00  0.960          C  
ATOM  10099  C   PHE A 637      46.684 -82.949 111.954  1.00  0.930          C  
ATOM  10100  O   PHE A 637      46.467 -82.023 111.166  1.00  0.930          O  
ATOM  10101  CB  PHE A 637      44.414 -83.539 112.802  1.00  1.340          C  
ATOM  10102  CG  PHE A 637      44.329 -84.805 112.074  1.00  1.340          C  
ATOM  10103  CD1 PHE A 637      44.217 -85.988 112.764  1.00  1.340          C  
ATOM  10104  CD2 PHE A 637      44.357 -84.831 110.686  1.00  1.340          C  
ATOM  10105  CE1 PHE A 637      44.113 -87.169 112.099  1.00  1.340          C  
ATOM  10106  CE2 PHE A 637      44.253 -86.016 110.021  1.00  1.340          C  
ATOM  10107  CZ  PHE A 637      44.121 -87.180 110.732  1.00  1.340          C  
ATOM  10108  H   PHE A 637      45.441 -81.053 113.433  1.00  1.140          H  
ATOM  10109  HA  PHE A 637      46.264 -83.889 113.829  1.00  1.150          H  
ATOM  10110 1HB  PHE A 637      43.797 -83.622 113.694  1.00  1.610          H  
ATOM  10111 2HB  PHE A 637      43.980 -82.762 112.188  1.00  1.610          H  
ATOM  10112  HD1 PHE A 637      44.197 -85.974 113.846  1.00  1.610          H  
ATOM  10113  HD2 PHE A 637      44.456 -83.895 110.126  1.00  1.610          H  
ATOM  10114  HE1 PHE A 637      44.014 -88.104 112.654  1.00  1.610          H  
ATOM  10115  HE2 PHE A 637      44.263 -86.042 108.930  1.00  1.610          H  
ATOM  10116  HZ  PHE A 637      44.024 -88.123 110.210  1.00  1.610          H  
ATOM  10117  N   LEU A 638      47.689 -83.815 111.777  1.00  0.910          N  
ATOM  10118  CA  LEU A 638      48.585 -83.752 110.614  1.00  0.900          C  
ATOM  10119  C   LEU A 638      48.420 -84.929 109.661  1.00  0.920          C  
ATOM  10120  O   LEU A 638      48.468 -86.100 110.055  1.00  0.950          O  
ATOM  10121  CB  LEU A 638      50.067 -83.627 111.079  1.00  1.260          C  
ATOM  10122  CG  LEU A 638      51.252 -83.752 109.974  1.00  1.260          C  
ATOM  10123  CD1 LEU A 638      51.229 -82.646 108.929  1.00  1.260          C  
ATOM  10124  CD2 LEU A 638      52.591 -83.654 110.697  1.00  1.260          C  
ATOM  10125  H   LEU A 638      47.839 -84.568 112.456  1.00  1.090          H  
ATOM  10126  HA  LEU A 638      48.332 -82.862 110.048  1.00  1.080          H  
ATOM  10127 1HB  LEU A 638      50.184 -82.666 111.572  1.00  1.520          H  
ATOM  10128 2HB  LEU A 638      50.243 -84.411 111.826  1.00  1.520          H  
ATOM  10129  HG  LEU A 638      51.160 -84.715 109.469  1.00  1.520          H  
ATOM  10130 1HD1 LEU A 638      52.057 -82.801 108.244  1.00  1.520          H  
ATOM  10131 2HD1 LEU A 638      50.296 -82.657 108.372  1.00  1.520          H  
ATOM  10132 3HD1 LEU A 638      51.353 -81.699 109.416  1.00  1.520          H  
ATOM  10133 1HD2 LEU A 638      53.412 -83.759 109.989  1.00  1.520          H  
ATOM  10134 2HD2 LEU A 638      52.672 -82.687 111.196  1.00  1.520          H  
ATOM  10135 3HD2 LEU A 638      52.643 -84.423 111.422  1.00  1.520          H  
ATOM  10136  N   GLU A 639      48.246 -84.603 108.380  1.00  0.930          N  
ATOM  10137  CA  GLU A 639      48.110 -85.594 107.324  1.00  0.950          C  
ATOM  10138  C   GLU A 639      49.155 -85.399 106.227  1.00  0.880          C  
ATOM  10139  O   GLU A 639      49.346 -84.298 105.700  1.00  0.860          O  
ATOM  10140  CB  GLU A 639      46.692 -85.528 106.748  1.00  1.320          C  
ATOM  10141  CG  GLU A 639      46.362 -86.532 105.642  1.00  1.320          C  
ATOM  10142  CD  GLU A 639      44.901 -86.482 105.276  1.00  1.320          C  
ATOM  10143  OE1 GLU A 639      44.246 -85.549 105.682  1.00  1.320          O  
ATOM  10144  OE2 GLU A 639      44.421 -87.397 104.656  1.00  1.320          O  
ATOM  10145  H   GLU A 639      48.169 -83.612 108.137  1.00  1.120          H  
ATOM  10146  HA  GLU A 639      48.266 -86.581 107.752  1.00  1.140          H  
ATOM  10147 1HB  GLU A 639      45.987 -85.678 107.547  1.00  1.590          H  
ATOM  10148 2HB  GLU A 639      46.519 -84.527 106.351  1.00  1.590          H  
ATOM  10149 1HG  GLU A 639      46.943 -86.262 104.759  1.00  1.590          H  
ATOM  10150 2HG  GLU A 639      46.650 -87.537 105.920  1.00  1.590          H  
ATOM  10151  N   ILE A 640      49.849 -86.485 105.893  1.00  0.840          N  
ATOM  10152  CA  ILE A 640      50.875 -86.486 104.856  1.00  0.780          C  
ATOM  10153  C   ILE A 640      50.527 -87.506 103.778  1.00  0.860          C  
ATOM  10154  O   ILE A 640      50.363 -88.692 104.065  1.00  0.910          O  
ATOM  10155  CB  ILE A 640      52.259 -86.820 105.479  1.00  1.120          C  
ATOM  10156  CG1 ILE A 640      52.604 -85.747 106.567  1.00  1.120          C  
ATOM  10157  CG2 ILE A 640      53.363 -86.884 104.371  1.00  1.120          C  
ATOM  10158  CD1 ILE A 640      53.786 -86.081 107.435  1.00  1.120          C  
ATOM  10159  H   ILE A 640      49.647 -87.358 106.391  1.00  1.010          H  
ATOM  10160  HA  ILE A 640      50.916 -85.502 104.390  1.00  0.940          H  
ATOM  10161  HB  ILE A 640      52.198 -87.789 105.982  1.00  1.340          H  
ATOM  10162 1HG1 ILE A 640      52.789 -84.802 106.072  1.00  1.340          H  
ATOM  10163 2HG1 ILE A 640      51.754 -85.628 107.225  1.00  1.340          H  
ATOM  10164 1HG2 ILE A 640      54.319 -87.129 104.808  1.00  1.340          H  
ATOM  10165 2HG2 ILE A 640      53.112 -87.651 103.636  1.00  1.340          H  
ATOM  10166 3HG2 ILE A 640      53.432 -85.923 103.872  1.00  1.340          H  
ATOM  10167 1HD1 ILE A 640      53.933 -85.282 108.159  1.00  1.340          H  
ATOM  10168 2HD1 ILE A 640      53.591 -87.016 107.962  1.00  1.340          H  
ATOM  10169 3HD1 ILE A 640      54.683 -86.184 106.840  1.00  1.340          H  
ATOM  10170  N   CYS A 641      50.446 -87.065 102.533  1.00  0.880          N  
ATOM  10171  CA  CYS A 641      50.108 -87.946 101.431  1.00  0.960          C  
ATOM  10172  C   CYS A 641      51.156 -87.918 100.331  1.00  0.920          C  
ATOM  10173  O   CYS A 641      51.599 -86.844  99.903  1.00  0.890          O  
ATOM  10174  CB  CYS A 641      48.754 -87.557 100.857  1.00  1.310          C  
ATOM  10175  SG  CYS A 641      47.392 -87.697 102.023  1.00  1.310          S  
ATOM  10176  H   CYS A 641      50.585 -86.075 102.348  1.00  1.060          H  
ATOM  10177  HA  CYS A 641      50.048 -88.965 101.809  1.00  1.150          H  
ATOM  10178 1HB  CYS A 641      48.794 -86.526 100.514  1.00  1.570          H  
ATOM  10179 2HB  CYS A 641      48.530 -88.169 100.006  1.00  1.570          H  
ATOM  10180  N   THR A 642      51.558 -89.097  99.859  1.00  0.930          N  
ATOM  10181  CA  THR A 642      52.532 -89.144  98.775  1.00  0.900          C  
ATOM  10182  C   THR A 642      52.193 -90.096  97.642  1.00  0.950          C  
ATOM  10183  O   THR A 642      51.661 -91.186  97.869  1.00  1.000          O  
ATOM  10184  CB  THR A 642      53.928 -89.567  99.297  1.00  1.270          C  
ATOM  10185  OG1 THR A 642      53.838 -90.862  99.893  1.00  1.270          O  
ATOM  10186  CG2 THR A 642      54.456 -88.597 100.299  1.00  1.270          C  
ATOM  10187  H   THR A 642      51.187 -89.959 100.276  1.00  1.120          H  
ATOM  10188  HA  THR A 642      52.608 -88.148  98.353  1.00  1.080          H  
ATOM  10189  HB  THR A 642      54.619 -89.614  98.453  1.00  1.530          H  
ATOM  10190  HG1 THR A 642      53.627 -91.511  99.214  1.00  1.530          H  
ATOM  10191 1HG2 THR A 642      55.440 -88.911 100.635  1.00  1.530          H  
ATOM  10192 2HG2 THR A 642      54.518 -87.646  99.805  1.00  1.530          H  
ATOM  10193 3HG2 THR A 642      53.791 -88.531 101.154  1.00  1.530          H  
ATOM  10194  N   LYS A 643      52.634 -89.723  96.438  1.00  0.940          N  
ATOM  10195  CA  LYS A 643      52.559 -90.573  95.245  1.00  0.980          C  
ATOM  10196  C   LYS A 643      53.898 -90.562  94.501  1.00  0.930          C  
ATOM  10197  O   LYS A 643      54.594 -89.540  94.421  1.00  0.890          O  
ATOM  10198  CB  LYS A 643      51.418 -90.142  94.309  1.00  1.360          C  
ATOM  10199  CG  LYS A 643      51.303 -90.965  93.000  1.00  1.360          C  
ATOM  10200  CD  LYS A 643      50.091 -90.565  92.159  1.00  1.360          C  
ATOM  10201  CE  LYS A 643      50.294 -89.296  91.363  1.00  1.360          C  
ATOM  10202  NZ  LYS A 643      49.135 -89.028  90.459  1.00  1.360          N  
ATOM  10203  H   LYS A 643      53.001 -88.768  96.358  1.00  1.130          H  
ATOM  10204  HA  LYS A 643      52.365 -91.603  95.556  1.00  1.180          H  
ATOM  10205 1HB  LYS A 643      50.477 -90.253  94.830  1.00  1.630          H  
ATOM  10206 2HB  LYS A 643      51.508 -89.121  94.061  1.00  1.630          H  
ATOM  10207 1HG  LYS A 643      52.191 -90.821  92.385  1.00  1.630          H  
ATOM  10208 2HG  LYS A 643      51.221 -92.030  93.245  1.00  1.630          H  
ATOM  10209 1HD  LYS A 643      49.863 -91.369  91.466  1.00  1.630          H  
ATOM  10210 2HD  LYS A 643      49.247 -90.407  92.813  1.00  1.630          H  
ATOM  10211 1HE  LYS A 643      50.421 -88.448  92.038  1.00  1.630          H  
ATOM  10212 2HE  LYS A 643      51.180 -89.404  90.760  1.00  1.630          H  
ATOM  10213 1HZ  LYS A 643      49.304 -88.183  89.934  1.00  1.630          H  
ATOM  10214 2HZ  LYS A 643      49.019 -89.809  89.821  1.00  1.630          H  
ATOM  10215 3HZ  LYS A 643      48.295 -88.918  91.010  1.00  1.630          H  
ATOM  10216  N   TYR A 644      54.267 -91.711  93.952  1.00  0.920          N  
ATOM  10217  CA  TYR A 644      55.490 -91.831  93.163  1.00  0.870          C  
ATOM  10218  C   TYR A 644      55.212 -91.613  91.683  1.00  0.900          C  
ATOM  10219  O   TYR A 644      54.280 -92.197  91.144  1.00  0.930          O  
ATOM  10220  CB  TYR A 644      56.136 -93.185  93.416  1.00  1.240          C  
ATOM  10221  CG  TYR A 644      57.340 -93.408  92.580  1.00  1.240          C  
ATOM  10222  CD1 TYR A 644      58.502 -92.698  92.835  1.00  1.240          C  
ATOM  10223  CD2 TYR A 644      57.299 -94.327  91.564  1.00  1.240          C  
ATOM  10224  CE1 TYR A 644      59.610 -92.908  92.058  1.00  1.240          C  
ATOM  10225  CE2 TYR A 644      58.405 -94.546  90.791  1.00  1.240          C  
ATOM  10226  CZ  TYR A 644      59.560 -93.838  91.029  1.00  1.240          C  
ATOM  10227  OH  TYR A 644      60.673 -94.044  90.247  1.00  1.240          O  
ATOM  10228  H   TYR A 644      53.662 -92.537  94.057  1.00  1.100          H  
ATOM  10229  HA  TYR A 644      56.185 -91.053  93.479  1.00  1.040          H  
ATOM  10230 1HB  TYR A 644      56.420 -93.263  94.466  1.00  1.490          H  
ATOM  10231 2HB  TYR A 644      55.419 -93.983  93.216  1.00  1.490          H  
ATOM  10232  HD1 TYR A 644      58.536 -91.967  93.644  1.00  1.490          H  
ATOM  10233  HD2 TYR A 644      56.387 -94.880  91.374  1.00  1.490          H  
ATOM  10234  HE1 TYR A 644      60.522 -92.344  92.250  1.00  1.490          H  
ATOM  10235  HE2 TYR A 644      58.364 -95.281  89.986  1.00  1.490          H  
ATOM  10236  HH  TYR A 644      61.390 -93.491  90.562  1.00  1.490          H  
ATOM  10237  N   LEU A 645      56.010 -90.792  91.009  1.00  0.890          N  
ATOM  10238  CA  LEU A 645      55.746 -90.568  89.601  1.00  0.900          C  
ATOM  10239  C   LEU A 645      56.636 -91.477  88.752  1.00  0.880          C  
ATOM  10240  O   LEU A 645      57.815 -91.199  88.540  1.00  0.780          O  
ATOM  10241  CB  LEU A 645      55.998 -89.087  89.309  1.00  1.260          C  
ATOM  10242  CG  LEU A 645      55.225 -88.087  90.268  1.00  1.260          C  
ATOM  10243  CD1 LEU A 645      55.590 -86.642  89.929  1.00  1.260          C  
ATOM  10244  CD2 LEU A 645      53.734 -88.313  90.170  1.00  1.260          C  
ATOM  10245  H   LEU A 645      56.788 -90.298  91.462  1.00  1.070          H  
ATOM  10246  HA  LEU A 645      54.714 -90.824  89.378  1.00  1.080          H  
ATOM  10247 1HB  LEU A 645      57.055 -88.898  89.400  1.00  1.510          H  
ATOM  10248 2HB  LEU A 645      55.698 -88.874  88.285  1.00  1.510          H  
ATOM  10249  HG  LEU A 645      55.542 -88.266  91.296  1.00  1.510          H  
ATOM  10250 1HD1 LEU A 645      55.077 -85.966  90.616  1.00  1.510          H  
ATOM  10251 2HD1 LEU A 645      56.659 -86.491  90.023  1.00  1.510          H  
ATOM  10252 3HD1 LEU A 645      55.292 -86.417  88.911  1.00  1.510          H  
ATOM  10253 1HD2 LEU A 645      53.224 -87.639  90.834  1.00  1.510          H  
ATOM  10254 2HD2 LEU A 645      53.401 -88.132  89.150  1.00  1.510          H  
ATOM  10255 3HD2 LEU A 645      53.496 -89.329  90.457  1.00  1.510          H  
ATOM  10256  N   GLY A 646      56.056 -92.566  88.254  1.00  1.060          N  
ATOM  10257  CA  GLY A 646      56.794 -93.587  87.516  1.00  1.000          C  
ATOM  10258  C   GLY A 646      55.885 -94.768  87.195  1.00  1.060          C  
ATOM  10259  O   GLY A 646      54.691 -94.731  87.479  1.00  1.120          O  
ATOM  10260  H   GLY A 646      55.067 -92.713  88.422  1.00  1.270          H  
ATOM  10261 1HA  GLY A 646      57.185 -93.160  86.593  1.00  1.200          H  
ATOM  10262 2HA  GLY A 646      57.647 -93.921  88.100  1.00  1.200          H  
ATOM  10263  N   ASP A 647      56.431 -95.800  86.549  1.00  1.030          N  
ATOM  10264  CA  ASP A 647      55.659 -96.977  86.155  1.00  1.060          C  
ATOM  10265  C   ASP A 647      55.694 -98.162  87.123  1.00  1.050          C  
ATOM  10266  O   ASP A 647      55.104 -99.210  86.849  1.00  1.090          O  
ATOM  10267  CB  ASP A 647      56.162 -97.420  84.789  1.00  1.470          C  
ATOM  10268  CG  ASP A 647      57.661 -97.707  84.834  1.00  1.470          C  
ATOM  10269  OD1 ASP A 647      58.324 -97.109  85.686  1.00  1.470          O  
ATOM  10270  OD2 ASP A 647      58.142 -98.478  84.043  1.00  1.470          O  
ATOM  10271  H   ASP A 647      57.432 -95.806  86.324  1.00  1.240          H  
ATOM  10272  HA  ASP A 647      54.618 -96.671  86.053  1.00  1.270          H  
ATOM  10273 1HB  ASP A 647      55.635 -98.322  84.477  1.00  1.770          H  
ATOM  10274 2HB  ASP A 647      55.965 -96.644  84.050  1.00  1.770          H  
ATOM  10275  N   VAL A 648      56.381 -97.997  88.239  1.00  0.990          N  
ATOM  10276  CA  VAL A 648      56.481 -99.032  89.257  1.00  0.980          C  
ATOM  10277  C   VAL A 648      56.288 -98.428  90.628  1.00  0.970          C  
ATOM  10278  O   VAL A 648      56.591 -97.258  90.818  1.00  0.940          O  
ATOM  10279  CB  VAL A 648      57.866 -99.716  89.195  1.00  1.380          C  
ATOM  10280  CG1 VAL A 648      58.064-100.407  87.844  1.00  1.380          C  
ATOM  10281  CG2 VAL A 648      58.971 -98.661  89.406  1.00  1.380          C  
ATOM  10282  H   VAL A 648      56.832 -97.104  88.368  1.00  1.190          H  
ATOM  10283  HA  VAL A 648      55.698 -99.772  89.087  1.00  1.180          H  
ATOM  10284  HB  VAL A 648      57.923-100.474  89.976  1.00  1.650          H  
ATOM  10285 1HG1 VAL A 648      59.036-100.894  87.823  1.00  1.650          H  
ATOM  10286 2HG1 VAL A 648      57.282-101.148  87.697  1.00  1.650          H  
ATOM  10287 3HG1 VAL A 648      58.021 -99.676  87.040  1.00  1.650          H  
ATOM  10288 1HG2 VAL A 648      59.943 -99.147  89.369  1.00  1.650          H  
ATOM  10289 2HG2 VAL A 648      58.915 -97.909  88.615  1.00  1.650          H  
ATOM  10290 3HG2 VAL A 648      58.858 -98.176  90.376  1.00  1.650          H  
ATOM  10291  N   ASP A 649      55.874 -99.228  91.603  1.00  0.990          N  
ATOM  10292  CA  ASP A 649      55.798 -98.739  92.982  1.00  0.970          C  
ATOM  10293  C   ASP A 649      57.199 -98.417  93.488  1.00  0.890          C  
ATOM  10294  O   ASP A 649      58.159 -99.102  93.123  1.00  0.860          O  
ATOM  10295  CB  ASP A 649      55.124 -99.761  93.893  1.00  1.370          C  
ATOM  10296  CG  ASP A 649      53.588 -99.887  93.682  1.00  1.370          C  
ATOM  10297  OD1 ASP A 649      52.940 -98.995  93.097  1.00  1.370          O  
ATOM  10298  OD2 ASP A 649      53.078-100.896  94.088  1.00  1.370          O  
ATOM  10299  H   ASP A 649      55.617-100.181  91.390  1.00  1.190          H  
ATOM  10300  HA  ASP A 649      55.216 -97.816  93.003  1.00  1.160          H  
ATOM  10301 1HB  ASP A 649      55.582-100.737  93.744  1.00  1.640          H  
ATOM  10302 2HB  ASP A 649      55.308 -99.474  94.933  1.00  1.640          H  
ATOM  10303  N   ALA A 650      57.313 -97.395  94.334  1.00  0.860          N  
ATOM  10304  CA  ALA A 650      58.587 -96.998  94.923  1.00  0.780          C  
ATOM  10305  C   ALA A 650      59.002 -97.912  96.054  1.00  0.770          C  
ATOM  10306  O   ALA A 650      58.156 -98.421  96.782  1.00  0.830          O  
ATOM  10307  CB  ALA A 650      58.510 -95.591  95.465  1.00  1.120          C  
ATOM  10308  H   ALA A 650      56.469 -96.881  94.601  1.00  1.030          H  
ATOM  10309  HA  ALA A 650      59.347 -97.047  94.142  1.00  0.940          H  
ATOM  10310 1HB  ALA A 650      59.473 -95.302  95.884  1.00  1.350          H  
ATOM  10311 2HB  ALA A 650      58.245 -94.923  94.682  1.00  1.350          H  
ATOM  10312 3HB  ALA A 650      57.770 -95.567  96.230  1.00  1.350          H  
ATOM  10313  N   THR A 651      60.309 -97.999  96.262  1.00  0.700          N  
ATOM  10314  CA  THR A 651      60.963 -98.717  97.351  1.00  0.690          C  
ATOM  10315  C   THR A 651      60.999 -97.887  98.634  1.00  0.660          C  
ATOM  10316  O   THR A 651      60.397 -96.800  98.712  1.00  0.660          O  
ATOM  10317  CB  THR A 651      62.402 -99.087  96.957  1.00  0.970          C  
ATOM  10318  OG1 THR A 651      63.158 -97.888  96.757  1.00  0.970          O  
ATOM  10319  CG2 THR A 651      62.404 -99.887  95.675  1.00  0.970          C  
ATOM  10320  H   THR A 651      60.925 -97.535  95.607  1.00  0.840          H  
ATOM  10321  HA  THR A 651      60.400 -99.630  97.556  1.00  0.830          H  
ATOM  10322  HB  THR A 651      62.864 -99.678  97.741  1.00  1.160          H  
ATOM  10323  HG1 THR A 651      63.295 -97.432  97.605  1.00  1.160          H  
ATOM  10324 1HG2 THR A 651      63.432-100.137  95.408  1.00  1.160          H  
ATOM  10325 2HG2 THR A 651      61.832-100.803  95.819  1.00  1.160          H  
ATOM  10326 3HG2 THR A 651      61.955 -99.307  94.872  1.00  1.160          H  
ATOM  10327  N   MET A 652      61.704 -98.407  99.649  1.00  0.650          N  
ATOM  10328  CA  MET A 652      61.772 -97.735 100.936  1.00  0.620          C  
ATOM  10329  C   MET A 652      61.983 -96.248 100.798  1.00  0.590          C  
ATOM  10330  O   MET A 652      62.935 -95.780 100.153  1.00  0.580          O  
ATOM  10331  CB  MET A 652      62.874 -98.356 101.810  1.00  0.880          C  
ATOM  10332  CG  MET A 652      63.194 -97.609 103.153  1.00  0.880          C  
ATOM  10333  SD  MET A 652      61.865 -97.503 104.335  1.00  0.880          S  
ATOM  10334  CE  MET A 652      61.726 -99.129 104.987  1.00  0.880          C  
ATOM  10335  H   MET A 652      62.157 -99.300  99.531  1.00  0.780          H  
ATOM  10336  HA  MET A 652      60.826 -97.893 101.430  1.00  0.740          H  
ATOM  10337 1HB  MET A 652      62.572 -99.368 102.072  1.00  1.060          H  
ATOM  10338 2HB  MET A 652      63.783 -98.444 101.253  1.00  1.060          H  
ATOM  10339 1HG  MET A 652      64.029 -98.113 103.634  1.00  1.060          H  
ATOM  10340 2HG  MET A 652      63.516 -96.593 102.929  1.00  1.060          H  
ATOM  10341 1HE  MET A 652      60.913 -99.166 105.719  1.00  1.060          H  
ATOM  10342 2HE  MET A 652      61.516 -99.827 104.188  1.00  1.060          H  
ATOM  10343 3HE  MET A 652      62.657 -99.413 105.470  1.00  1.060          H  
ATOM  10344  N   SER A 653      61.063 -95.529 101.431  1.00  0.580          N  
ATOM  10345  CA  SER A 653      61.013 -94.087 101.428  1.00  0.570          C  
ATOM  10346  C   SER A 653      60.934 -93.534 102.848  1.00  0.570          C  
ATOM  10347  O   SER A 653      60.359 -94.138 103.762  1.00  0.620          O  
ATOM  10348  CB  SER A 653      59.840 -93.672 100.580  1.00  0.800          C  
ATOM  10349  OG  SER A 653      60.024 -94.098  99.235  1.00  0.800          O  
ATOM  10350  H   SER A 653      60.323 -96.042 101.919  1.00  0.700          H  
ATOM  10351  HA  SER A 653      61.926 -93.707 100.969  1.00  0.680          H  
ATOM  10352 1HB  SER A 653      58.930 -94.111 100.983  1.00  0.960          H  
ATOM  10353 2HB  SER A 653      59.733 -92.588 100.614  1.00  0.960          H  
ATOM  10354  HG  SER A 653      60.069 -95.106  99.239  1.00  0.960          H  
ATOM  10355  N   ILE A 654      61.504 -92.352 103.032  1.00  0.490          N  
ATOM  10356  CA  ILE A 654      61.559 -91.729 104.347  1.00  0.480          C  
ATOM  10357  C   ILE A 654      60.889 -90.364 104.463  1.00  0.450          C  
ATOM  10358  O   ILE A 654      61.091 -89.469 103.633  1.00  0.420          O  
ATOM  10359  CB  ILE A 654      63.033 -91.605 104.786  1.00  0.680          C  
ATOM  10360  CG1 ILE A 654      63.666 -93.019 104.845  1.00  0.680          C  
ATOM  10361  CG2 ILE A 654      63.114 -90.913 106.165  1.00  0.680          C  
ATOM  10362  CD1 ILE A 654      65.163 -93.047 105.004  1.00  0.680          C  
ATOM  10363  H   ILE A 654      61.947 -91.886 102.232  1.00  0.590          H  
ATOM  10364  HA  ILE A 654      61.057 -92.390 105.052  1.00  0.580          H  
ATOM  10365  HB  ILE A 654      63.582 -91.031 104.046  1.00  0.810          H  
ATOM  10366 1HG1 ILE A 654      63.208 -93.551 105.662  1.00  0.810          H  
ATOM  10367 2HG1 ILE A 654      63.448 -93.547 103.930  1.00  0.810          H  
ATOM  10368 1HG2 ILE A 654      64.140 -90.826 106.485  1.00  0.810          H  
ATOM  10369 2HG2 ILE A 654      62.693 -89.912 106.124  1.00  0.810          H  
ATOM  10370 3HG2 ILE A 654      62.556 -91.514 106.887  1.00  0.810          H  
ATOM  10371 1HD1 ILE A 654      65.499 -94.083 105.025  1.00  0.810          H  
ATOM  10372 2HD1 ILE A 654      65.621 -92.541 104.162  1.00  0.810          H  
ATOM  10373 3HD1 ILE A 654      65.460 -92.561 105.926  1.00  0.810          H  
ATOM  10374  N   LEU A 655      60.075 -90.220 105.514  1.00  0.480          N  
ATOM  10375  CA  LEU A 655      59.438 -88.943 105.823  1.00  0.470          C  
ATOM  10376  C   LEU A 655      60.191 -88.253 106.967  1.00  0.400          C  
ATOM  10377  O   LEU A 655      60.174 -88.725 108.109  1.00  0.450          O  
ATOM  10378  CB  LEU A 655      57.989 -89.114 106.332  1.00  0.660          C  
ATOM  10379  CG  LEU A 655      56.958 -89.918 105.497  1.00  0.660          C  
ATOM  10380  CD1 LEU A 655      55.620 -89.938 106.270  1.00  0.660          C  
ATOM  10381  CD2 LEU A 655      56.783 -89.309 104.126  1.00  0.660          C  
ATOM  10382  H   LEU A 655      59.926 -91.039 106.114  1.00  0.580          H  
ATOM  10383  HA  LEU A 655      59.474 -88.294 104.949  1.00  0.560          H  
ATOM  10384 1HB  LEU A 655      58.039 -89.566 107.306  1.00  0.790          H  
ATOM  10385 2HB  LEU A 655      57.575 -88.114 106.459  1.00  0.790          H  
ATOM  10386  HG  LEU A 655      57.303 -90.951 105.394  1.00  0.790          H  
ATOM  10387 1HD1 LEU A 655      54.884 -90.515 105.712  1.00  0.790          H  
ATOM  10388 2HD1 LEU A 655      55.763 -90.391 107.244  1.00  0.790          H  
ATOM  10389 3HD1 LEU A 655      55.254 -88.921 106.399  1.00  0.790          H  
ATOM  10390 1HD2 LEU A 655      56.053 -89.876 103.552  1.00  0.790          H  
ATOM  10391 2HD2 LEU A 655      56.441 -88.279 104.221  1.00  0.790          H  
ATOM  10392 3HD2 LEU A 655      57.736 -89.342 103.615  1.00  0.790          H  
ATOM  10393  N   ASP A 656      60.873 -87.152 106.677  1.00  0.290          N  
ATOM  10394  CA  ASP A 656      61.599 -86.402 107.708  1.00  0.220          C  
ATOM  10395  C   ASP A 656      60.733 -85.201 108.119  1.00  0.260          C  
ATOM  10396  O   ASP A 656      60.538 -84.255 107.345  1.00  0.290          O  
ATOM  10397  CB  ASP A 656      63.017 -86.026 107.251  1.00  0.340          C  
ATOM  10398  CG  ASP A 656      63.797 -85.249 108.320  1.00  0.340          C  
ATOM  10399  OD1 ASP A 656      63.158 -84.775 109.220  1.00  0.340          O  
ATOM  10400  OD2 ASP A 656      65.006 -85.146 108.263  1.00  0.340          O  
ATOM  10401  H   ASP A 656      60.885 -86.815 105.711  1.00  0.350          H  
ATOM  10402  HA  ASP A 656      61.702 -87.035 108.585  1.00  0.260          H  
ATOM  10403 1HB  ASP A 656      63.563 -86.942 107.027  1.00  0.400          H  
ATOM  10404 2HB  ASP A 656      62.967 -85.454 106.346  1.00  0.400          H  
ATOM  10405  N   ILE A 657      60.111 -85.299 109.294  1.00  0.260          N  
ATOM  10406  CA  ILE A 657      59.113 -84.338 109.731  1.00  0.290          C  
ATOM  10407  C   ILE A 657      59.591 -83.413 110.859  1.00  0.260          C  
ATOM  10408  O   ILE A 657      60.040 -83.856 111.916  1.00  0.330          O  
ATOM  10409  CB  ILE A 657      57.869 -85.126 110.211  1.00  0.390          C  
ATOM  10410  CG1 ILE A 657      57.349 -86.031 109.045  1.00  0.390          C  
ATOM  10411  CG2 ILE A 657      56.759 -84.125 110.689  1.00  0.390          C  
ATOM  10412  CD1 ILE A 657      56.362 -87.083 109.464  1.00  0.390          C  
ATOM  10413  H   ILE A 657      60.328 -86.092 109.901  1.00  0.310          H  
ATOM  10414  HA  ILE A 657      58.836 -83.718 108.882  1.00  0.350          H  
ATOM  10415  HB  ILE A 657      58.154 -85.782 111.020  1.00  0.470          H  
ATOM  10416 1HG1 ILE A 657      56.888 -85.412 108.304  1.00  0.470          H  
ATOM  10417 2HG1 ILE A 657      58.190 -86.546 108.590  1.00  0.470          H  
ATOM  10418 1HG2 ILE A 657      55.890 -84.657 111.031  1.00  0.470          H  
ATOM  10419 2HG2 ILE A 657      57.138 -83.522 111.508  1.00  0.470          H  
ATOM  10420 3HG2 ILE A 657      56.476 -83.467 109.867  1.00  0.470          H  
ATOM  10421 1HD1 ILE A 657      56.070 -87.667 108.594  1.00  0.470          H  
ATOM  10422 2HD1 ILE A 657      56.832 -87.743 110.200  1.00  0.470          H  
ATOM  10423 3HD1 ILE A 657      55.489 -86.627 109.894  1.00  0.470          H  
ATOM  10424  N   SER A 658      59.476 -82.123 110.614  1.00  0.220          N  
ATOM  10425  CA  SER A 658      59.807 -81.044 111.535  1.00  0.190          C  
ATOM  10426  C   SER A 658      58.531 -80.460 112.078  1.00  0.230          C  
ATOM  10427  O   SER A 658      57.613 -80.157 111.307  1.00  0.240          O  
ATOM  10428  CB  SER A 658      60.567 -80.003 110.827  1.00  0.280          C  
ATOM  10429  OG  SER A 658      60.731 -78.878 111.609  1.00  0.280          O  
ATOM  10430  H   SER A 658      59.133 -81.872 109.694  1.00  0.260          H  
ATOM  10431  HA  SER A 658      60.400 -81.436 112.359  1.00  0.230          H  
ATOM  10432 1HB  SER A 658      61.527 -80.410 110.556  1.00  0.330          H  
ATOM  10433 2HB  SER A 658      60.056 -79.744 109.920  1.00  0.330          H  
ATOM  10434  HG  SER A 658      61.121 -78.230 110.993  1.00  0.330          H  
ATOM  10435  N   MET A 659      58.441 -80.322 113.385  1.00  0.300          N  
ATOM  10436  CA  MET A 659      57.214 -79.845 113.977  1.00  0.350          C  
ATOM  10437  C   MET A 659      57.147 -78.330 114.076  1.00  0.320          C  
ATOM  10438  O   MET A 659      58.163 -77.640 114.147  1.00  0.340          O  
ATOM  10439  CB  MET A 659      57.024 -80.488 115.333  1.00  0.470          C  
ATOM  10440  CG  MET A 659      57.122 -82.022 115.300  1.00  0.470          C  
ATOM  10441  SD  MET A 659      55.957 -82.848 114.180  1.00  0.470          S  
ATOM  10442  CE  MET A 659      54.381 -82.579 114.884  1.00  0.470          C  
ATOM  10443  H   MET A 659      59.239 -80.579 113.971  1.00  0.360          H  
ATOM  10444  HA  MET A 659      56.387 -80.155 113.346  1.00  0.420          H  
ATOM  10445 1HB  MET A 659      57.789 -80.120 116.019  1.00  0.560          H  
ATOM  10446 2HB  MET A 659      56.064 -80.197 115.755  1.00  0.560          H  
ATOM  10447 1HG  MET A 659      58.124 -82.306 114.994  1.00  0.560          H  
ATOM  10448 2HG  MET A 659      56.980 -82.385 116.302  1.00  0.560          H  
ATOM  10449 1HE  MET A 659      53.641 -83.046 114.252  1.00  0.560          H  
ATOM  10450 2HE  MET A 659      54.337 -83.004 115.869  1.00  0.560          H  
ATOM  10451 3HE  MET A 659      54.184 -81.513 114.939  1.00  0.560          H  
ATOM  10452  N   MET A 660      55.921 -77.835 114.101  1.00  0.270          N  
ATOM  10453  CA  MET A 660      55.609 -76.425 114.283  1.00  0.230          C  
ATOM  10454  C   MET A 660      56.134 -76.017 115.642  1.00  0.260          C  
ATOM  10455  O   MET A 660      56.110 -76.831 116.570  1.00  0.330          O  
ATOM  10456  CB  MET A 660      54.108 -76.258 114.233  1.00  0.340          C  
ATOM  10457  CG  MET A 660      53.511 -76.537 112.931  1.00  0.340          C  
ATOM  10458  SD  MET A 660      51.727 -76.498 112.958  1.00  0.340          S  
ATOM  10459  CE  MET A 660      51.200 -78.010 113.798  1.00  0.340          C  
ATOM  10460  H   MET A 660      55.161 -78.491 114.022  1.00  0.320          H  
ATOM  10461  HA  MET A 660      56.102 -75.828 113.512  1.00  0.280          H  
ATOM  10462 1HB  MET A 660      53.671 -76.945 114.917  1.00  0.410          H  
ATOM  10463 2HB  MET A 660      53.834 -75.245 114.540  1.00  0.410          H  
ATOM  10464 1HG  MET A 660      53.855 -75.789 112.217  1.00  0.410          H  
ATOM  10465 2HG  MET A 660      53.838 -77.491 112.588  1.00  0.410          H  
ATOM  10466 1HE  MET A 660      50.113 -78.040 113.832  1.00  0.410          H  
ATOM  10467 2HE  MET A 660      51.561 -78.878 113.257  1.00  0.410          H  
ATOM  10468 3HE  MET A 660      51.587 -78.028 114.810  1.00  0.410          H  
ATOM  10469  N   THR A 661      56.589 -74.778 115.786  1.00  0.240          N  
ATOM  10470  CA  THR A 661      57.153 -74.387 117.080  1.00  0.320          C  
ATOM  10471  C   THR A 661      56.181 -74.633 118.220  1.00  0.380          C  
ATOM  10472  O   THR A 661      55.048 -74.155 118.203  1.00  0.400          O  
ATOM  10473  CB  THR A 661      57.503 -72.887 117.151  1.00  0.420          C  
ATOM  10474  OG1 THR A 661      58.373 -72.528 116.096  1.00  0.420          O  
ATOM  10475  CG2 THR A 661      58.218 -72.571 118.432  1.00  0.420          C  
ATOM  10476  H   THR A 661      56.576 -74.152 114.974  1.00  0.290          H  
ATOM  10477  HA  THR A 661      58.053 -74.977 117.257  1.00  0.380          H  
ATOM  10478  HB  THR A 661      56.613 -72.323 117.104  1.00  0.500          H  
ATOM  10479  HG1 THR A 661      57.869 -72.517 115.271  1.00  0.500          H  
ATOM  10480 1HG2 THR A 661      58.466 -71.510 118.455  1.00  0.500          H  
ATOM  10481 2HG2 THR A 661      57.603 -72.810 119.285  1.00  0.500          H  
ATOM  10482 3HG2 THR A 661      59.106 -73.139 118.473  1.00  0.500          H  
ATOM  10483  N   GLY A 662      56.655 -75.327 119.249  1.00  0.460          N  
ATOM  10484  CA  GLY A 662      55.843 -75.595 120.421  1.00  0.530          C  
ATOM  10485  C   GLY A 662      54.952 -76.818 120.308  1.00  0.570          C  
ATOM  10486  O   GLY A 662      54.205 -77.096 121.239  1.00  0.650          O  
ATOM  10487  H   GLY A 662      57.592 -75.711 119.204  1.00  0.550          H  
ATOM  10488 1HA  GLY A 662      56.499 -75.729 121.273  1.00  0.640          H  
ATOM  10489 2HA  GLY A 662      55.229 -74.720 120.641  1.00  0.640          H  
ATOM  10490  N   PHE A 663      55.032 -77.570 119.206  1.00  0.530          N  
ATOM  10491  CA  PHE A 663      54.202 -78.762 118.992  1.00  0.580          C  
ATOM  10492  C   PHE A 663      54.971 -80.084 118.923  1.00  0.630          C  
ATOM  10493  O   PHE A 663      56.136 -80.112 118.531  1.00  0.600          O  
ATOM  10494  CB  PHE A 663      53.424 -78.634 117.699  1.00  0.790          C  
ATOM  10495  CG  PHE A 663      52.332 -77.595 117.641  1.00  0.790          C  
ATOM  10496  CD1 PHE A 663      52.614 -76.290 117.303  1.00  0.790          C  
ATOM  10497  CD2 PHE A 663      51.005 -77.943 117.865  1.00  0.790          C  
ATOM  10498  CE1 PHE A 663      51.619 -75.356 117.175  1.00  0.790          C  
ATOM  10499  CE2 PHE A 663      50.008 -77.018 117.739  1.00  0.790          C  
ATOM  10500  CZ  PHE A 663      50.309 -75.718 117.387  1.00  0.790          C  
ATOM  10501  H   PHE A 663      55.655 -77.278 118.447  1.00  0.640          H  
ATOM  10502  HA  PHE A 663      53.507 -78.836 119.811  1.00  0.700          H  
ATOM  10503 1HB  PHE A 663      54.126 -78.420 116.900  1.00  0.950          H  
ATOM  10504 2HB  PHE A 663      53.003 -79.572 117.490  1.00  0.950          H  
ATOM  10505  HD1 PHE A 663      53.646 -75.999 117.130  1.00  0.950          H  
ATOM  10506  HD2 PHE A 663      50.747 -78.956 118.140  1.00  0.950          H  
ATOM  10507  HE1 PHE A 663      51.875 -74.332 116.902  1.00  0.950          H  
ATOM  10508  HE2 PHE A 663      48.977 -77.307 117.921  1.00  0.950          H  
ATOM  10509  HZ  PHE A 663      49.510 -74.983 117.288  1.00  0.950          H  
ATOM  10510  N   ALA A 664      54.296 -81.194 119.265  1.00  0.710          N  
ATOM  10511  CA  ALA A 664      54.894 -82.522 119.106  1.00  0.760          C  
ATOM  10512  C   ALA A 664      53.807 -83.602 118.827  1.00  0.810          C  
ATOM  10513  O   ALA A 664      52.661 -83.439 119.248  1.00  0.840          O  
ATOM  10514  CB  ALA A 664      55.702 -82.864 120.344  1.00  1.040          C  
ATOM  10515  H   ALA A 664      53.354 -81.088 119.651  1.00  0.850          H  
ATOM  10516  HA  ALA A 664      55.564 -82.453 118.265  1.00  0.910          H  
ATOM  10517 1HB  ALA A 664      56.191 -83.826 120.244  1.00  1.250          H  
ATOM  10518 2HB  ALA A 664      56.460 -82.093 120.500  1.00  1.250          H  
ATOM  10519 3HB  ALA A 664      55.038 -82.885 121.168  1.00  1.250          H  
ATOM  10520  N   PRO A 665      54.136 -84.721 118.128  1.00  0.830          N  
ATOM  10521  CA  PRO A 665      53.246 -85.824 117.752  1.00  0.890          C  
ATOM  10522  C   PRO A 665      52.614 -86.594 118.908  1.00  1.000          C  
ATOM  10523  O   PRO A 665      53.249 -86.809 119.935  1.00  1.050          O  
ATOM  10524  CB  PRO A 665      54.193 -86.793 117.034  1.00  1.330          C  
ATOM  10525  CG  PRO A 665      55.359 -85.982 116.604  1.00  1.330          C  
ATOM  10526  CD  PRO A 665      55.539 -84.965 117.683  1.00  1.330          C  
ATOM  10527  HA  PRO A 665      52.469 -85.456 117.065  1.00  1.070          H  
ATOM  10528 1HB  PRO A 665      54.462 -87.580 117.729  1.00  1.600          H  
ATOM  10529 2HB  PRO A 665      53.675 -87.283 116.202  1.00  1.600          H  
ATOM  10530 1HG  PRO A 665      56.248 -86.622 116.516  1.00  1.600          H  
ATOM  10531 2HG  PRO A 665      55.189 -85.546 115.614  1.00  1.600          H  
ATOM  10532 1HD  PRO A 665      56.139 -85.382 118.502  1.00  1.600          H  
ATOM  10533 2HD  PRO A 665      56.013 -84.138 117.219  1.00  1.600          H  
ATOM  10534  N   ASP A 666      51.406 -87.090 118.670  1.00  1.060          N  
ATOM  10535  CA  ASP A 666      50.629 -87.949 119.566  1.00  1.200          C  
ATOM  10536  C   ASP A 666      51.140 -89.388 119.511  1.00  1.150          C  
ATOM  10537  O   ASP A 666      51.211 -90.003 118.433  1.00  1.040          O  
ATOM  10538  CB  ASP A 666      49.130 -87.904 119.251  1.00  1.620          C  
ATOM  10539  CG  ASP A 666      48.248 -88.663 120.297  1.00  1.620          C  
ATOM  10540  OD1 ASP A 666      48.790 -89.496 121.017  1.00  1.620          O  
ATOM  10541  OD2 ASP A 666      47.060 -88.415 120.356  1.00  1.620          O  
ATOM  10542  H   ASP A 666      50.950 -86.822 117.801  1.00  1.270          H  
ATOM  10543  HA  ASP A 666      50.762 -87.585 120.584  1.00  1.440          H  
ATOM  10544 1HB  ASP A 666      48.822 -86.863 119.214  1.00  1.950          H  
ATOM  10545 2HB  ASP A 666      48.952 -88.332 118.258  1.00  1.950          H  
ATOM  10546  N   THR A 667      51.539 -89.913 120.652  1.00  1.300          N  
ATOM  10547  CA  THR A 667      52.098 -91.244 120.712  1.00  1.290          C  
ATOM  10548  C   THR A 667      51.094 -92.381 120.385  1.00  1.330          C  
ATOM  10549  O   THR A 667      51.542 -93.500 120.120  1.00  1.230          O  
ATOM  10550  CB  THR A 667      52.743 -91.474 122.088  1.00  1.810          C  
ATOM  10551  OG1 THR A 667      51.766 -91.288 123.123  1.00  1.810          O  
ATOM  10552  CG2 THR A 667      53.870 -90.482 122.277  1.00  1.810          C  
ATOM  10553  H   THR A 667      51.431 -89.384 121.510  1.00  1.560          H  
ATOM  10554  HA  THR A 667      52.891 -91.291 119.976  1.00  1.550          H  
ATOM  10555  HB  THR A 667      53.137 -92.490 122.146  1.00  2.170          H  
ATOM  10556  HG1 THR A 667      51.146 -92.026 123.121  1.00  2.170          H  
ATOM  10557 1HG2 THR A 667      54.326 -90.645 123.251  1.00  2.170          H  
ATOM  10558 2HG2 THR A 667      54.613 -90.629 121.496  1.00  2.170          H  
ATOM  10559 3HG2 THR A 667      53.487 -89.467 122.219  1.00  2.170          H  
ATOM  10560  N   LYS A 668      49.747 -92.118 120.387  1.00  1.490          N  
ATOM  10561  CA  LYS A 668      48.719 -93.139 120.038  1.00  1.550          C  
ATOM  10562  C   LYS A 668      48.833 -93.519 118.581  1.00  1.440          C  
ATOM  10563  O   LYS A 668      48.804 -94.696 118.197  1.00  1.420          O  
ATOM  10564  CB  LYS A 668      47.299 -92.648 120.308  1.00  2.150          C  
ATOM  10565  CG  LYS A 668      46.214 -93.700 120.014  1.00  2.150          C  
ATOM  10566  CD  LYS A 668      44.825 -93.202 120.389  1.00  2.150          C  
ATOM  10567  CE  LYS A 668      43.761 -94.250 120.076  1.00  2.150          C  
ATOM  10568  NZ  LYS A 668      42.391 -93.785 120.442  1.00  2.150          N  
ATOM  10569  H   LYS A 668      49.444 -91.160 120.638  1.00  1.790          H  
ATOM  10570  HA  LYS A 668      48.902 -94.034 120.634  1.00  1.860          H  
ATOM  10571 1HB  LYS A 668      47.215 -92.338 121.350  1.00  2.580          H  
ATOM  10572 2HB  LYS A 668      47.098 -91.766 119.691  1.00  2.580          H  
ATOM  10573 1HG  LYS A 668      46.219 -93.939 118.947  1.00  2.580          H  
ATOM  10574 2HG  LYS A 668      46.434 -94.612 120.569  1.00  2.580          H  
ATOM  10575 1HD  LYS A 668      44.796 -92.964 121.454  1.00  2.580          H  
ATOM  10576 2HD  LYS A 668      44.608 -92.293 119.825  1.00  2.580          H  
ATOM  10577 1HE  LYS A 668      43.786 -94.474 119.009  1.00  2.580          H  
ATOM  10578 2HE  LYS A 668      43.984 -95.161 120.632  1.00  2.580          H  
ATOM  10579 1HZ  LYS A 668      41.718 -94.506 120.220  1.00  2.580          H  
ATOM  10580 2HZ  LYS A 668      42.354 -93.586 121.432  1.00  2.580          H  
ATOM  10581 3HZ  LYS A 668      42.167 -92.948 119.923  1.00  2.580          H  
ATOM  10582  N   ASP A 669      49.032 -92.512 117.770  1.00  1.440          N  
ATOM  10583  CA  ASP A 669      49.128 -92.774 116.395  1.00  1.360          C  
ATOM  10584  C   ASP A 669      50.525 -93.279 116.144  1.00  1.300          C  
ATOM  10585  O   ASP A 669      50.697 -94.203 115.366  1.00  1.300          O  
ATOM  10586  CB  ASP A 669      48.925 -91.506 115.619  1.00  1.940          C  
ATOM  10587  CG  ASP A 669      47.564 -90.912 115.800  1.00  1.940          C  
ATOM  10588  OD1 ASP A 669      46.570 -91.534 115.532  1.00  1.940          O  
ATOM  10589  OD2 ASP A 669      47.548 -89.775 116.219  1.00  1.940          O  
ATOM  10590  H   ASP A 669      49.073 -91.562 118.126  1.00  1.730          H  
ATOM  10591  HA  ASP A 669      48.397 -93.526 116.105  1.00  1.630          H  
ATOM  10592 1HB  ASP A 669      49.671 -90.785 115.946  1.00  2.320          H  
ATOM  10593 2HB  ASP A 669      49.090 -91.704 114.554  1.00  2.320          H  
ATOM  10594  N   LEU A 670      51.547 -92.788 116.861  1.00  1.240          N  
ATOM  10595  CA  LEU A 670      52.872 -93.300 116.517  1.00  1.180          C  
ATOM  10596  C   LEU A 670      52.966 -94.815 116.743  1.00  1.220          C  
ATOM  10597  O   LEU A 670      53.588 -95.502 115.934  1.00  1.180          O  
ATOM  10598  CB  LEU A 670      53.986 -92.606 117.306  1.00  1.680          C  
ATOM  10599  CG  LEU A 670      54.231 -91.078 117.019  1.00  1.680          C  
ATOM  10600  CD1 LEU A 670      55.302 -90.582 117.996  1.00  1.680          C  
ATOM  10601  CD2 LEU A 670      54.645 -90.822 115.558  1.00  1.680          C  
ATOM  10602  H   LEU A 670      51.411 -92.026 117.535  1.00  1.490          H  
ATOM  10603  HA  LEU A 670      53.037 -93.128 115.460  1.00  1.420          H  
ATOM  10604 1HB  LEU A 670      53.768 -92.723 118.361  1.00  2.010          H  
ATOM  10605 2HB  LEU A 670      54.919 -93.132 117.099  1.00  2.010          H  
ATOM  10606  HG  LEU A 670      53.316 -90.526 117.217  1.00  2.010          H  
ATOM  10607 1HD1 LEU A 670      55.479 -89.531 117.847  1.00  2.010          H  
ATOM  10608 2HD1 LEU A 670      54.974 -90.744 119.017  1.00  2.010          H  
ATOM  10609 3HD1 LEU A 670      56.231 -91.125 117.825  1.00  2.010          H  
ATOM  10610 1HD2 LEU A 670      54.796 -89.755 115.425  1.00  2.010          H  
ATOM  10611 2HD2 LEU A 670      55.566 -91.346 115.344  1.00  2.010          H  
ATOM  10612 3HD2 LEU A 670      53.872 -91.151 114.874  1.00  2.010          H  
ATOM  10613  N   GLU A 671      52.367 -95.360 117.817  1.00  1.290          N  
ATOM  10614  CA  GLU A 671      52.402 -96.822 117.979  1.00  1.340          C  
ATOM  10615  C   GLU A 671      51.560 -97.534 116.898  1.00  1.370          C  
ATOM  10616  O   GLU A 671      51.952 -98.567 116.333  1.00  1.400          O  
ATOM  10617  CB  GLU A 671      51.912 -97.250 119.365  1.00  1.860          C  
ATOM  10618  CG  GLU A 671      52.844 -96.896 120.526  1.00  1.860          C  
ATOM  10619  CD  GLU A 671      52.326 -97.376 121.862  1.00  1.860          C  
ATOM  10620  OE1 GLU A 671      51.211 -97.843 121.912  1.00  1.860          O  
ATOM  10621  OE2 GLU A 671      53.052 -97.291 122.827  1.00  1.860          O  
ATOM  10622  H   GLU A 671      51.906 -94.763 118.515  1.00  1.550          H  
ATOM  10623  HA  GLU A 671      53.419 -97.156 117.857  1.00  1.610          H  
ATOM  10624 1HB  GLU A 671      50.949 -96.771 119.562  1.00  2.230          H  
ATOM  10625 2HB  GLU A 671      51.751 -98.326 119.377  1.00  2.230          H  
ATOM  10626 1HG  GLU A 671      53.810 -97.346 120.352  1.00  2.230          H  
ATOM  10627 2HG  GLU A 671      52.976 -95.814 120.553  1.00  2.230          H  
ATOM  10628  N   LEU A 672      50.387 -96.983 116.563  1.00  1.360          N  
ATOM  10629  CA  LEU A 672      49.556 -97.629 115.538  1.00  1.390          C  
ATOM  10630  C   LEU A 672      50.293 -97.644 114.209  1.00  1.340          C  
ATOM  10631  O   LEU A 672      50.241 -98.637 113.479  1.00  1.350          O  
ATOM  10632  CB  LEU A 672      48.208 -96.899 115.398  1.00  1.930          C  
ATOM  10633  CG  LEU A 672      47.202 -97.030 116.603  1.00  1.930          C  
ATOM  10634  CD1 LEU A 672      46.034 -96.051 116.401  1.00  1.930          C  
ATOM  10635  CD2 LEU A 672      46.671 -98.462 116.696  1.00  1.930          C  
ATOM  10636  H   LEU A 672      50.037 -96.147 117.047  1.00  1.630          H  
ATOM  10637  HA  LEU A 672      49.387 -98.659 115.830  1.00  1.670          H  
ATOM  10638 1HB  LEU A 672      48.417 -95.840 115.261  1.00  2.320          H  
ATOM  10639 2HB  LEU A 672      47.711 -97.265 114.503  1.00  2.320          H  
ATOM  10640  HG  LEU A 672      47.708 -96.778 117.528  1.00  2.320          H  
ATOM  10641 1HD1 LEU A 672      45.345 -96.131 117.239  1.00  2.320          H  
ATOM  10642 2HD1 LEU A 672      46.420 -95.030 116.351  1.00  2.320          H  
ATOM  10643 3HD1 LEU A 672      45.510 -96.285 115.477  1.00  2.320          H  
ATOM  10644 1HD2 LEU A 672      45.976 -98.530 117.532  1.00  2.320          H  
ATOM  10645 2HD2 LEU A 672      46.153 -98.721 115.772  1.00  2.320          H  
ATOM  10646 3HD2 LEU A 672      47.483 -99.159 116.859  1.00  2.320          H  
ATOM  10647  N   LEU A 673      51.022 -96.565 113.914  1.00  1.280          N  
ATOM  10648  CA  LEU A 673      51.755 -96.461 112.664  1.00  1.210          C  
ATOM  10649  C   LEU A 673      53.001 -97.324 112.663  1.00  1.210          C  
ATOM  10650  O   LEU A 673      53.218 -98.101 111.739  1.00  1.220          O  
ATOM  10651  CB  LEU A 673      52.247 -95.012 112.431  1.00  1.720          C  
ATOM  10652  CG  LEU A 673      51.214 -93.884 112.169  1.00  1.720          C  
ATOM  10653  CD1 LEU A 673      51.963 -92.529 112.180  1.00  1.720          C  
ATOM  10654  CD2 LEU A 673      50.510 -94.100 110.846  1.00  1.720          C  
ATOM  10655  H   LEU A 673      51.007 -95.777 114.557  1.00  1.540          H  
ATOM  10656  HA  LEU A 673      51.109 -96.788 111.855  1.00  1.450          H  
ATOM  10657 1HB  LEU A 673      52.807 -94.716 113.318  1.00  2.070          H  
ATOM  10658 2HB  LEU A 673      52.941 -95.022 111.590  1.00  2.070          H  
ATOM  10659  HG  LEU A 673      50.473 -93.871 112.961  1.00  2.070          H  
ATOM  10660 1HD1 LEU A 673      51.247 -91.725 112.012  1.00  2.070          H  
ATOM  10661 2HD1 LEU A 673      52.443 -92.388 113.143  1.00  2.070          H  
ATOM  10662 3HD1 LEU A 673      52.712 -92.515 111.397  1.00  2.070          H  
ATOM  10663 1HD2 LEU A 673      49.797 -93.287 110.690  1.00  2.070          H  
ATOM  10664 2HD2 LEU A 673      51.238 -94.113 110.045  1.00  2.070          H  
ATOM  10665 3HD2 LEU A 673      49.975 -95.044 110.860  1.00  2.070          H  
ATOM  10666  N   ALA A 674      53.805 -97.234 113.719  1.00  1.210          N  
ATOM  10667  CA  ALA A 674      55.083 -97.926 113.807  1.00  1.220          C  
ATOM  10668  C   ALA A 674      54.959 -99.426 113.686  1.00  1.250          C  
ATOM  10669  O   ALA A 674      55.841-100.068 113.124  1.00  1.240          O  
ATOM  10670  CB  ALA A 674      55.735 -97.617 115.125  1.00  1.700          C  
ATOM  10671  H   ALA A 674      53.556 -96.603 114.478  1.00  1.450          H  
ATOM  10672  HA  ALA A 674      55.710 -97.570 112.993  1.00  1.460          H  
ATOM  10673 1HB  ALA A 674      56.701 -98.109 115.178  1.00  2.040          H  
ATOM  10674 2HB  ALA A 674      55.860 -96.564 115.245  1.00  2.040          H  
ATOM  10675 3HB  ALA A 674      55.091 -97.985 115.913  1.00  2.040          H  
ATOM  10676  N   SER A 675      53.885 -99.983 114.235  1.00  1.280          N  
ATOM  10677  CA  SER A 675      53.653-101.418 114.230  1.00  1.300          C  
ATOM  10678  C   SER A 675      52.851-101.910 113.028  1.00  1.310          C  
ATOM  10679  O   SER A 675      52.494-103.092 112.966  1.00  1.330          O  
ATOM  10680  CB  SER A 675      52.944-101.829 115.509  1.00  1.810          C  
ATOM  10681  OG  SER A 675      53.755-101.622 116.644  1.00  1.810          O  
ATOM  10682  H   SER A 675      53.212 -99.399 114.742  1.00  1.540          H  
ATOM  10683  HA  SER A 675      54.624-101.912 114.205  1.00  1.560          H  
ATOM  10684 1HB  SER A 675      52.027-101.242 115.607  1.00  2.170          H  
ATOM  10685 2HB  SER A 675      52.657-102.876 115.449  1.00  2.170          H  
ATOM  10686  HG  SER A 675      53.211-101.853 117.400  1.00  2.170          H  
ATOM  10687  N   GLY A 676      52.516-101.019 112.099  1.00  1.290          N  
ATOM  10688  CA  GLY A 676      51.685-101.406 110.982  1.00  1.290          C  
ATOM  10689  C   GLY A 676      52.408-102.126 109.850  1.00  1.290          C  
ATOM  10690  O   GLY A 676      53.628-102.359 109.856  1.00  1.230          O  
ATOM  10691  H   GLY A 676      52.841-100.051 112.165  1.00  1.550          H  
ATOM  10692 1HA  GLY A 676      50.874-102.035 111.346  1.00  1.550          H  
ATOM  10693 2HA  GLY A 676      51.217-100.507 110.582  1.00  1.550          H  
ATOM  10694  N   VAL A 677      51.612-102.486 108.858  1.00  1.350          N  
ATOM  10695  CA  VAL A 677      52.095-103.216 107.715  1.00  1.360          C  
ATOM  10696  C   VAL A 677      52.850-102.265 106.839  1.00  1.260          C  
ATOM  10697  O   VAL A 677      52.354-101.189 106.518  1.00  1.210          O  
ATOM  10698  CB  VAL A 677      50.916-103.866 106.962  1.00  1.900          C  
ATOM  10699  CG1 VAL A 677      51.397-104.555 105.681  1.00  1.900          C  
ATOM  10700  CG2 VAL A 677      50.241-104.880 107.887  1.00  1.900          C  
ATOM  10701  H   VAL A 677      50.635-102.240 108.913  1.00  1.620          H  
ATOM  10702  HA  VAL A 677      52.772-104.001 108.056  1.00  1.630          H  
ATOM  10703  HB  VAL A 677      50.202-103.095 106.675  1.00  2.280          H  
ATOM  10704 1HG1 VAL A 677      50.548-105.001 105.169  1.00  2.280          H  
ATOM  10705 2HG1 VAL A 677      51.863-103.830 105.016  1.00  2.280          H  
ATOM  10706 3HG1 VAL A 677      52.119-105.332 105.926  1.00  2.280          H  
ATOM  10707 1HG2 VAL A 677      49.397-105.340 107.372  1.00  2.280          H  
ATOM  10708 2HG2 VAL A 677      50.961-105.650 108.165  1.00  2.280          H  
ATOM  10709 3HG2 VAL A 677      49.885-104.383 108.787  1.00  2.280          H  
ATOM  10710  N   ASP A 678      54.060-102.663 106.484  1.00  1.230          N  
ATOM  10711  CA  ASP A 678      54.963-101.869 105.688  1.00  1.130          C  
ATOM  10712  C   ASP A 678      55.298-100.518 106.337  1.00  1.070          C  
ATOM  10713  O   ASP A 678      55.514 -99.512 105.641  1.00  1.050          O  
ATOM  10714  CB  ASP A 678      54.350-101.670 104.298  1.00  1.620          C  
ATOM  10715  CG  ASP A 678      54.185-102.997 103.523  1.00  1.620          C  
ATOM  10716  OD1 ASP A 678      54.843-103.963 103.846  1.00  1.620          O  
ATOM  10717  OD2 ASP A 678      53.395-103.017 102.582  1.00  1.620          O  
ATOM  10718  H   ASP A 678      54.371-103.576 106.784  1.00  1.480          H  
ATOM  10719  HA  ASP A 678      55.883-102.433 105.584  1.00  1.360          H  
ATOM  10720 1HB  ASP A 678      53.371-101.216 104.385  1.00  1.950          H  
ATOM  10721 2HB  ASP A 678      54.933-100.981 103.726  1.00  1.950          H  
ATOM  10722  N   ARG A 679      55.385-100.489 107.680  1.00  1.040          N  
ATOM  10723  CA  ARG A 679      55.743 -99.269 108.405  1.00  0.970          C  
ATOM  10724  C   ARG A 679      56.781 -99.531 109.485  1.00  0.980          C  
ATOM  10725  O   ARG A 679      56.838-100.623 110.051  1.00  1.040          O  
ATOM  10726  CB  ARG A 679      54.520 -98.658 109.079  1.00  1.390          C  
ATOM  10727  CG  ARG A 679      53.413 -98.151 108.165  1.00  1.390          C  
ATOM  10728  CD  ARG A 679      53.815 -96.915 107.441  1.00  1.390          C  
ATOM  10729  NE  ARG A 679      52.736 -96.384 106.620  1.00  1.390          N  
ATOM  10730  CZ  ARG A 679      52.493 -96.744 105.338  1.00  1.390          C  
ATOM  10731  NH1 ARG A 679      53.257 -97.636 104.727  1.00  1.390          N  
ATOM  10732  NH2 ARG A 679      51.478 -96.193 104.686  1.00  1.390          N  
ATOM  10733  H   ARG A 679      55.165-101.315 108.251  1.00  1.250          H  
ATOM  10734  HA  ARG A 679      56.171 -98.556 107.704  1.00  1.160          H  
ATOM  10735 1HB  ARG A 679      54.077 -99.412 109.729  1.00  1.660          H  
ATOM  10736 2HB  ARG A 679      54.837 -97.832 109.716  1.00  1.660          H  
ATOM  10737 1HG  ARG A 679      53.152 -98.915 107.442  1.00  1.660          H  
ATOM  10738 2HG  ARG A 679      52.538 -97.921 108.774  1.00  1.660          H  
ATOM  10739 1HD  ARG A 679      54.093 -96.150 108.168  1.00  1.660          H  
ATOM  10740 2HD  ARG A 679      54.664 -97.118 106.803  1.00  1.660          H  
ATOM  10741  HE  ARG A 679      52.119 -95.703 107.039  1.00  1.660          H  
ATOM  10742 1HH1 ARG A 679      54.044 -98.080 105.212  1.00  1.660          H  
ATOM  10743 2HH1 ARG A 679      53.063 -97.896 103.772  1.00  1.660          H  
ATOM  10744 1HH2 ARG A 679      50.886 -95.512 105.149  1.00  1.660          H  
ATOM  10745 2HH2 ARG A 679      51.287 -96.457 103.728  1.00  1.660          H  
ATOM  10746  N   TYR A 680      57.602 -98.514 109.763  1.00  0.930          N  
ATOM  10747  CA  TYR A 680      58.573 -98.581 110.851  1.00  0.940          C  
ATOM  10748  C   TYR A 680      58.965 -97.230 111.454  1.00  0.890          C  
ATOM  10749  O   TYR A 680      59.167 -96.234 110.752  1.00  0.840          O  
ATOM  10750  CB  TYR A 680      59.823 -99.316 110.350  1.00  1.310          C  
ATOM  10751  CG  TYR A 680      61.011 -99.318 111.294  1.00  1.310          C  
ATOM  10752  CD1 TYR A 680      61.065-100.170 112.374  1.00  1.310          C  
ATOM  10753  CD2 TYR A 680      62.069 -98.466 111.036  1.00  1.310          C  
ATOM  10754  CE1 TYR A 680      62.176-100.164 113.190  1.00  1.310          C  
ATOM  10755  CE2 TYR A 680      63.171 -98.457 111.840  1.00  1.310          C  
ATOM  10756  CZ  TYR A 680      63.233 -99.306 112.912  1.00  1.310          C  
ATOM  10757  OH  TYR A 680      64.351 -99.321 113.709  1.00  1.310          O  
ATOM  10758  H   TYR A 680      57.552 -97.677 109.179  1.00  1.120          H  
ATOM  10759  HA  TYR A 680      58.123 -99.170 111.655  1.00  1.130          H  
ATOM  10760 1HB  TYR A 680      59.558-100.356 110.156  1.00  1.570          H  
ATOM  10761 2HB  TYR A 680      60.138 -98.900 109.403  1.00  1.570          H  
ATOM  10762  HD1 TYR A 680      60.236-100.848 112.579  1.00  1.570          H  
ATOM  10763  HD2 TYR A 680      62.027 -97.812 110.189  1.00  1.570          H  
ATOM  10764  HE1 TYR A 680      62.226-100.839 114.043  1.00  1.570          H  
ATOM  10765  HE2 TYR A 680      64.001 -97.786 111.620  1.00  1.570          H  
ATOM  10766  HH  TYR A 680      64.241 -99.982 114.397  1.00  1.570          H  
ATOM  10767  N   ILE A 681      59.038 -97.182 112.782  1.00  0.920          N  
ATOM  10768  CA  ILE A 681      59.553 -96.006 113.472  1.00  0.870          C  
ATOM  10769  C   ILE A 681      60.601 -96.518 114.460  1.00  0.910          C  
ATOM  10770  O   ILE A 681      60.299 -97.373 115.290  1.00  1.010          O  
ATOM  10771  CB  ILE A 681      58.439 -95.175 114.178  1.00  1.240          C  
ATOM  10772  CG1 ILE A 681      57.362 -94.714 113.093  1.00  1.240          C  
ATOM  10773  CG2 ILE A 681      59.056 -93.942 114.900  1.00  1.240          C  
ATOM  10774  CD1 ILE A 681      56.109 -93.975 113.607  1.00  1.240          C  
ATOM  10775  H   ILE A 681      58.807 -98.009 113.321  1.00  1.100          H  
ATOM  10776  HA  ILE A 681      60.056 -95.355 112.756  1.00  1.040          H  
ATOM  10777  HB  ILE A 681      57.952 -95.792 114.913  1.00  1.490          H  
ATOM  10778 1HG1 ILE A 681      57.872 -94.080 112.376  1.00  1.490          H  
ATOM  10779 2HG1 ILE A 681      57.008 -95.591 112.575  1.00  1.490          H  
ATOM  10780 1HG2 ILE A 681      58.282 -93.376 115.405  1.00  1.490          H  
ATOM  10781 2HG2 ILE A 681      59.788 -94.269 115.636  1.00  1.490          H  
ATOM  10782 3HG2 ILE A 681      59.554 -93.297 114.164  1.00  1.490          H  
ATOM  10783 1HD1 ILE A 681      55.469 -93.731 112.758  1.00  1.490          H  
ATOM  10784 2HD1 ILE A 681      55.548 -94.586 114.302  1.00  1.490          H  
ATOM  10785 3HD1 ILE A 681      56.407 -93.066 114.095  1.00  1.490          H  
ATOM  10786  N   SER A 682      61.827 -96.020 114.362  1.00  0.850          N  
ATOM  10787  CA  SER A 682      62.911 -96.459 115.240  1.00  0.890          C  
ATOM  10788  C   SER A 682      62.669 -96.163 116.702  1.00  0.990          C  
ATOM  10789  O   SER A 682      62.186 -95.071 117.040  1.00  1.000          O  
ATOM  10790  CB  SER A 682      64.229 -95.842 114.846  1.00  1.230          C  
ATOM  10791  OG  SER A 682      65.225 -96.176 115.795  1.00  1.230          O  
ATOM  10792  H   SER A 682      62.015 -95.323 113.656  1.00  1.020          H  
ATOM  10793  HA  SER A 682      63.003 -97.539 115.138  1.00  1.070          H  
ATOM  10794 1HB  SER A 682      64.521 -96.209 113.862  1.00  1.480          H  
ATOM  10795 2HB  SER A 682      64.126 -94.759 114.780  1.00  1.480          H  
ATOM  10796  HG  SER A 682      66.056 -95.852 115.423  1.00  1.480          H  
ATOM  10797  N   LYS A 683      63.103 -97.108 117.562  1.00  1.060          N  
ATOM  10798  CA  LYS A 683      63.021 -97.030 119.028  1.00  1.170          C  
ATOM  10799  C   LYS A 683      63.770 -95.816 119.560  1.00  1.170          C  
ATOM  10800  O   LYS A 683      63.412 -95.238 120.591  1.00  1.250          O  
ATOM  10801  CB  LYS A 683      63.570 -98.317 119.657  1.00  1.590          C  
ATOM  10802  CG  LYS A 683      65.087 -98.539 119.497  1.00  1.590          C  
ATOM  10803  CD  LYS A 683      65.519 -99.883 120.096  1.00  1.590          C  
ATOM  10804  CE  LYS A 683      67.032-100.095 119.976  1.00  1.590          C  
ATOM  10805  NZ  LYS A 683      67.458-101.418 120.524  1.00  1.590          N  
ATOM  10806  H   LYS A 683      63.486 -97.950 117.155  1.00  1.270          H  
ATOM  10807  HA  LYS A 683      61.984 -96.942 119.320  1.00  1.400          H  
ATOM  10808 1HB  LYS A 683      63.343 -98.320 120.717  1.00  1.910          H  
ATOM  10809 2HB  LYS A 683      63.060 -99.172 119.218  1.00  1.910          H  
ATOM  10810 1HG  LYS A 683      65.360 -98.506 118.442  1.00  1.910          H  
ATOM  10811 2HG  LYS A 683      65.628 -97.751 120.018  1.00  1.910          H  
ATOM  10812 1HD  LYS A 683      65.239 -99.912 121.150  1.00  1.910          H  
ATOM  10813 2HD  LYS A 683      65.007-100.695 119.580  1.00  1.910          H  
ATOM  10814 1HE  LYS A 683      67.316-100.040 118.926  1.00  1.910          H  
ATOM  10815 2HE  LYS A 683      67.547 -99.305 120.522  1.00  1.910          H  
ATOM  10816 1HZ  LYS A 683      68.459-101.518 120.424  1.00  1.910          H  
ATOM  10817 2HZ  LYS A 683      67.211-101.478 121.502  1.00  1.910          H  
ATOM  10818 3HZ  LYS A 683      66.996-102.160 120.016  1.00  1.910          H  
ATOM  10819  N   TYR A 684      64.734 -95.348 118.766  1.00  1.090          N  
ATOM  10820  CA  TYR A 684      65.536 -94.184 119.080  1.00  1.100          C  
ATOM  10821  C   TYR A 684      64.606 -93.023 119.424  1.00  1.120          C  
ATOM  10822  O   TYR A 684      64.881 -92.247 120.344  1.00  1.190          O  
ATOM  10823  CB  TYR A 684      66.469 -93.855 117.913  1.00  1.540          C  
ATOM  10824  CG  TYR A 684      67.356 -92.661 118.141  1.00  1.540          C  
ATOM  10825  CD1 TYR A 684      68.451 -92.774 118.980  1.00  1.540          C  
ATOM  10826  CD2 TYR A 684      67.099 -91.464 117.500  1.00  1.540          C  
ATOM  10827  CE1 TYR A 684      69.271 -91.691 119.186  1.00  1.540          C  
ATOM  10828  CE2 TYR A 684      67.919 -90.382 117.704  1.00  1.540          C  
ATOM  10829  CZ  TYR A 684      69.000 -90.491 118.545  1.00  1.540          C  
ATOM  10830  OH  TYR A 684      69.823 -89.414 118.753  1.00  1.540          O  
ATOM  10831  H   TYR A 684      64.924 -95.847 117.897  1.00  1.310          H  
ATOM  10832  HA  TYR A 684      66.140 -94.402 119.961  1.00  1.320          H  
ATOM  10833 1HB  TYR A 684      67.102 -94.716 117.703  1.00  1.840          H  
ATOM  10834 2HB  TYR A 684      65.871 -93.667 117.021  1.00  1.840          H  
ATOM  10835  HD1 TYR A 684      68.662 -93.718 119.480  1.00  1.840          H  
ATOM  10836  HD2 TYR A 684      66.258 -91.375 116.834  1.00  1.840          H  
ATOM  10837  HE1 TYR A 684      70.131 -91.777 119.849  1.00  1.840          H  
ATOM  10838  HE2 TYR A 684      67.712 -89.439 117.196  1.00  1.840          H  
ATOM  10839  HH  TYR A 684      69.552 -88.684 118.188  1.00  1.840          H  
ATOM  10840  N   GLU A 685      63.538 -92.856 118.633  1.00  1.070          N  
ATOM  10841  CA  GLU A 685      62.583 -91.794 118.865  1.00  1.090          C  
ATOM  10842  C   GLU A 685      61.325 -92.340 119.554  1.00  1.170          C  
ATOM  10843  O   GLU A 685      60.796 -91.720 120.470  1.00  1.300          O  
ATOM  10844  CB  GLU A 685      62.207 -91.132 117.528  1.00  1.520          C  
ATOM  10845  CG  GLU A 685      63.376 -90.426 116.844  1.00  1.520          C  
ATOM  10846  CD  GLU A 685      63.067 -89.822 115.478  1.00  1.520          C  
ATOM  10847  OE1 GLU A 685      62.042 -90.129 114.909  1.00  1.520          O  
ATOM  10848  OE2 GLU A 685      63.867 -89.050 115.011  1.00  1.520          O  
ATOM  10849  H   GLU A 685      63.340 -93.532 117.897  1.00  1.280          H  
ATOM  10850  HA  GLU A 685      63.035 -91.049 119.517  1.00  1.310          H  
ATOM  10851 1HB  GLU A 685      61.821 -91.893 116.844  1.00  1.820          H  
ATOM  10852 2HB  GLU A 685      61.415 -90.401 117.690  1.00  1.820          H  
ATOM  10853 1HG  GLU A 685      63.763 -89.650 117.505  1.00  1.820          H  
ATOM  10854 2HG  GLU A 685      64.142 -91.166 116.715  1.00  1.820          H  
ATOM  10855  N   MET A 686      60.878 -93.531 119.144  1.00  1.130          N  
ATOM  10856  CA  MET A 686      59.626 -94.127 119.611  1.00  1.200          C  
ATOM  10857  C   MET A 686      59.493 -94.452 121.095  1.00  1.310          C  
ATOM  10858  O   MET A 686      58.368 -94.450 121.617  1.00  1.380          O  
ATOM  10859  CB  MET A 686      59.323 -95.377 118.795  1.00  1.650          C  
ATOM  10860  CG  MET A 686      58.000 -96.015 119.075  1.00  1.650          C  
ATOM  10861  SD  MET A 686      57.694 -97.400 118.015  1.00  1.650          S  
ATOM  10862  CE  MET A 686      56.108 -97.838 118.656  1.00  1.650          C  
ATOM  10863  H   MET A 686      61.378 -94.013 118.394  1.00  1.360          H  
ATOM  10864  HA  MET A 686      58.841 -93.405 119.390  1.00  1.440          H  
ATOM  10865 1HB  MET A 686      59.372 -95.146 117.740  1.00  1.980          H  
ATOM  10866 2HB  MET A 686      60.060 -96.112 118.984  1.00  1.980          H  
ATOM  10867 1HG  MET A 686      57.961 -96.372 120.102  1.00  1.980          H  
ATOM  10868 2HG  MET A 686      57.202 -95.285 118.935  1.00  1.980          H  
ATOM  10869 1HE  MET A 686      55.707 -98.697 118.115  1.00  1.980          H  
ATOM  10870 2HE  MET A 686      56.195 -98.083 119.714  1.00  1.980          H  
ATOM  10871 3HE  MET A 686      55.456 -96.987 118.542  1.00  1.980          H  
ATOM  10872  N   ASN A 687      60.583 -94.779 121.780  1.00  1.330          N  
ATOM  10873  CA  ASN A 687      60.424 -95.157 123.166  1.00  1.460          C  
ATOM  10874  C   ASN A 687      59.887 -94.030 124.054  1.00  1.510          C  
ATOM  10875  O   ASN A 687      59.331 -94.308 125.120  1.00  1.700          O  
ATOM  10876  CB  ASN A 687      61.738 -95.660 123.735  1.00  1.990          C  
ATOM  10877  CG  ASN A 687      62.136 -97.028 123.231  1.00  1.990          C  
ATOM  10878  OD1 ASN A 687      61.330 -97.786 122.675  1.00  1.990          O  
ATOM  10879  ND2 ASN A 687      63.386 -97.367 123.437  1.00  1.990          N  
ATOM  10880  H   ASN A 687      61.510 -94.808 121.343  1.00  1.600          H  
ATOM  10881  HA  ASN A 687      59.698 -95.968 123.211  1.00  1.750          H  
ATOM  10882 1HB  ASN A 687      62.529 -94.954 123.471  1.00  2.390          H  
ATOM  10883 2HB  ASN A 687      61.675 -95.688 124.822  1.00  2.390          H  
ATOM  10884 1HD2 ASN A 687      63.716 -98.259 123.137  1.00  2.390          H  
ATOM  10885 2HD2 ASN A 687      64.009 -96.731 123.892  1.00  2.390          H  
ATOM  10886  N   LYS A 688      60.108 -92.758 123.674  1.00  1.380          N  
ATOM  10887  CA  LYS A 688      59.687 -91.652 124.534  1.00  1.430          C  
ATOM  10888  C   LYS A 688      59.359 -90.398 123.736  1.00  1.320          C  
ATOM  10889  O   LYS A 688      59.999 -90.094 122.734  1.00  1.180          O  
ATOM  10890  CB  LYS A 688      60.766 -91.346 125.583  1.00  1.980          C  
ATOM  10891  CG  LYS A 688      60.351 -90.315 126.648  1.00  1.980          C  
ATOM  10892  CD  LYS A 688      61.400 -90.154 127.739  1.00  1.980          C  
ATOM  10893  CE  LYS A 688      60.906 -89.194 128.824  1.00  1.980          C  
ATOM  10894  NZ  LYS A 688      61.922 -88.980 129.893  1.00  1.980          N  
ATOM  10895  H   LYS A 688      60.530 -92.540 122.762  1.00  1.660          H  
ATOM  10896  HA  LYS A 688      58.777 -91.953 125.053  1.00  1.720          H  
ATOM  10897 1HB  LYS A 688      61.040 -92.269 126.097  1.00  2.380          H  
ATOM  10898 2HB  LYS A 688      61.657 -90.973 125.081  1.00  2.380          H  
ATOM  10899 1HG  LYS A 688      60.212 -89.337 126.186  1.00  2.380          H  
ATOM  10900 2HG  LYS A 688      59.410 -90.623 127.103  1.00  2.380          H  
ATOM  10901 1HD  LYS A 688      61.614 -91.127 128.187  1.00  2.380          H  
ATOM  10902 2HD  LYS A 688      62.318 -89.761 127.303  1.00  2.380          H  
ATOM  10903 1HE  LYS A 688      60.660 -88.232 128.370  1.00  2.380          H  
ATOM  10904 2HE  LYS A 688      60.006 -89.611 129.275  1.00  2.380          H  
ATOM  10905 1HZ  LYS A 688      61.551 -88.346 130.588  1.00  2.380          H  
ATOM  10906 2HZ  LYS A 688      62.154 -89.862 130.331  1.00  2.380          H  
ATOM  10907 3HZ  LYS A 688      62.746 -88.575 129.477  1.00  2.380          H  
ATOM  10908  N   ALA A 689      58.395 -89.612 124.215  1.00  1.380          N  
ATOM  10909  CA  ALA A 689      58.054 -88.406 123.478  1.00  1.280          C  
ATOM  10910  C   ALA A 689      57.734 -87.202 124.341  1.00  1.280          C  
ATOM  10911  O   ALA A 689      57.457 -87.314 125.534  1.00  1.380          O  
ATOM  10912  CB  ALA A 689      56.864 -88.679 122.585  1.00  1.830          C  
ATOM  10913  H   ALA A 689      57.888 -89.867 125.052  1.00  1.660          H  
ATOM  10914  HA  ALA A 689      58.906 -88.152 122.860  1.00  1.540          H  
ATOM  10915 1HB  ALA A 689      56.625 -87.799 121.989  1.00  2.200          H  
ATOM  10916 2HB  ALA A 689      57.092 -89.514 121.920  1.00  2.200          H  
ATOM  10917 3HB  ALA A 689      56.017 -88.923 123.209  1.00  2.200          H  
ATOM  10918  N   PHE A 690      57.705 -86.057 123.647  1.00  1.170          N  
ATOM  10919  CA  PHE A 690      57.422 -84.682 124.083  1.00  1.140          C  
ATOM  10920  C   PHE A 690      58.567 -83.935 124.778  1.00  1.150          C  
ATOM  10921  O   PHE A 690      58.458 -82.728 125.005  1.00  1.110          O  
ATOM  10922  CB  PHE A 690      56.177 -84.648 124.985  1.00  1.610          C  
ATOM  10923  CG  PHE A 690      54.939 -85.188 124.305  1.00  1.610          C  
ATOM  10924  CD1 PHE A 690      54.451 -86.459 124.574  1.00  1.610          C  
ATOM  10925  CD2 PHE A 690      54.268 -84.411 123.387  1.00  1.610          C  
ATOM  10926  CE1 PHE A 690      53.335 -86.931 123.926  1.00  1.610          C  
ATOM  10927  CE2 PHE A 690      53.153 -84.875 122.732  1.00  1.610          C  
ATOM  10928  CZ  PHE A 690      52.689 -86.140 123.001  1.00  1.610          C  
ATOM  10929  H   PHE A 690      57.927 -86.150 122.665  1.00  1.400          H  
ATOM  10930  HA  PHE A 690      57.173 -84.114 123.186  1.00  1.370          H  
ATOM  10931 1HB  PHE A 690      56.348 -85.207 125.901  1.00  1.930          H  
ATOM  10932 2HB  PHE A 690      55.976 -83.618 125.277  1.00  1.930          H  
ATOM  10933  HD1 PHE A 690      54.965 -87.090 125.304  1.00  1.930          H  
ATOM  10934  HD2 PHE A 690      54.635 -83.413 123.188  1.00  1.930          H  
ATOM  10935  HE1 PHE A 690      52.965 -87.932 124.143  1.00  1.930          H  
ATOM  10936  HE2 PHE A 690      52.637 -84.246 121.996  1.00  1.930          H  
ATOM  10937  HZ  PHE A 690      51.811 -86.511 122.482  1.00  1.930          H  
ATOM  10938  N   SER A 691      59.735 -84.564 124.927  1.00  1.190          N  
ATOM  10939  CA  SER A 691      60.919 -83.876 125.462  1.00  1.220          C  
ATOM  10940  C   SER A 691      61.617 -83.104 124.341  1.00  1.130          C  
ATOM  10941  O   SER A 691      62.724 -83.449 123.923  1.00  1.140          O  
ATOM  10942  CB  SER A 691      61.910 -84.854 126.073  1.00  1.700          C  
ATOM  10943  OG  SER A 691      61.378 -85.523 127.185  1.00  1.700          O  
ATOM  10944  H   SER A 691      59.796 -85.554 124.736  1.00  1.430          H  
ATOM  10945  HA  SER A 691      60.603 -83.166 126.229  1.00  1.460          H  
ATOM  10946 1HB  SER A 691      62.206 -85.579 125.320  1.00  2.040          H  
ATOM  10947 2HB  SER A 691      62.810 -84.308 126.371  1.00  2.040          H  
ATOM  10948  HG  SER A 691      62.102 -86.049 127.532  1.00  2.040          H  
ATOM  10949  N   ASN A 692      60.918 -82.079 123.845  1.00  1.060          N  
ATOM  10950  CA  ASN A 692      61.321 -81.238 122.717  1.00  0.980          C  
ATOM  10951  C   ASN A 692      61.624 -82.064 121.471  1.00  0.920          C  
ATOM  10952  O   ASN A 692      62.518 -81.739 120.681  1.00  0.880          O  
ATOM  10953  CB  ASN A 692      62.524 -80.406 123.079  1.00  1.400          C  
ATOM  10954  CG  ASN A 692      62.274 -79.401 124.159  1.00  1.400          C  
ATOM  10955  OD1 ASN A 692      62.522 -79.669 125.344  1.00  1.400          O  
ATOM  10956  ND2 ASN A 692      61.855 -78.214 123.784  1.00  1.400          N  
ATOM  10957  H   ASN A 692      60.014 -81.927 124.301  1.00  1.270          H  
ATOM  10958  HA  ASN A 692      60.491 -80.575 122.469  1.00  1.180          H  
ATOM  10959 1HB  ASN A 692      63.339 -81.057 123.391  1.00  1.680          H  
ATOM  10960 2HB  ASN A 692      62.867 -79.870 122.193  1.00  1.680          H  
ATOM  10961 1HD2 ASN A 692      61.779 -77.454 124.466  1.00  1.680          H  
ATOM  10962 2HD2 ASN A 692      61.691 -78.017 122.819  1.00  1.680          H  
ATOM  10963  N   LYS A 693      60.813 -83.089 121.240  1.00  0.930          N  
ATOM  10964  CA  LYS A 693      60.972 -83.957 120.087  1.00  0.880          C  
ATOM  10965  C   LYS A 693      60.359 -83.307 118.874  1.00  0.770          C  
ATOM  10966  O   LYS A 693      59.297 -83.711 118.405  1.00  0.760          O  
ATOM  10967  CB  LYS A 693      60.337 -85.327 120.332  1.00  1.250          C  
ATOM  10968  CG  LYS A 693      60.924 -86.130 121.492  1.00  1.250          C  
ATOM  10969  CD  LYS A 693      62.381 -86.533 121.252  1.00  1.250          C  
ATOM  10970  CE  LYS A 693      62.881 -87.470 122.347  1.00  1.250          C  
ATOM  10971  NZ  LYS A 693      64.300 -87.882 122.124  1.00  1.250          N  
ATOM  10972  H   LYS A 693      60.062 -83.262 121.888  1.00  1.120          H  
ATOM  10973  HA  LYS A 693      62.034 -84.084 119.885  1.00  1.060          H  
ATOM  10974 1HB  LYS A 693      59.273 -85.198 120.526  1.00  1.500          H  
ATOM  10975 2HB  LYS A 693      60.430 -85.932 119.428  1.00  1.500          H  
ATOM  10976 1HG  LYS A 693      60.860 -85.555 122.414  1.00  1.500          H  
ATOM  10977 2HG  LYS A 693      60.353 -87.038 121.605  1.00  1.500          H  
ATOM  10978 1HD  LYS A 693      62.476 -87.025 120.282  1.00  1.500          H  
ATOM  10979 2HD  LYS A 693      63.012 -85.644 121.264  1.00  1.500          H  
ATOM  10980 1HE  LYS A 693      62.806 -86.963 123.308  1.00  1.500          H  
ATOM  10981 2HE  LYS A 693      62.251 -88.365 122.369  1.00  1.500          H  
ATOM  10982 1HZ  LYS A 693      64.589 -88.503 122.867  1.00  1.500          H  
ATOM  10983 2HZ  LYS A 693      64.374 -88.367 121.238  1.00  1.500          H  
ATOM  10984 3HZ  LYS A 693      64.896 -87.063 122.114  1.00  1.500          H  
ATOM  10985  N   ASN A 694      61.073 -82.312 118.361  1.00  0.710          N  
ATOM  10986  CA  ASN A 694      60.605 -81.471 117.272  1.00  0.610          C  
ATOM  10987  C   ASN A 694      60.932 -82.048 115.899  1.00  0.540          C  
ATOM  10988  O   ASN A 694      60.587 -81.464 114.868  1.00  0.440          O  
ATOM  10989  CB  ASN A 694      61.217 -80.097 117.429  1.00  0.890          C  
ATOM  10990  CG  ASN A 694      60.740 -79.411 118.692  1.00  0.890          C  
ATOM  10991  OD1 ASN A 694      59.657 -79.689 119.215  1.00  0.890          O  
ATOM  10992  ND2 ASN A 694      61.545 -78.515 119.197  1.00  0.890          N  
ATOM  10993  H   ASN A 694      61.940 -82.087 118.861  1.00  0.850          H  
ATOM  10994  HA  ASN A 694      59.519 -81.390 117.345  1.00  0.730          H  
ATOM  10995 1HB  ASN A 694      62.306 -80.186 117.461  1.00  1.070          H  
ATOM  10996 2HB  ASN A 694      60.960 -79.479 116.568  1.00  1.070          H  
ATOM  10997 1HD2 ASN A 694      61.291 -78.034 120.033  1.00  1.070          H  
ATOM  10998 2HD2 ASN A 694      62.419 -78.315 118.755  1.00  1.070          H  
ATOM  10999  N   THR A 695      61.588 -83.201 115.879  1.00  0.590          N  
ATOM  11000  CA  THR A 695      61.904 -83.885 114.637  1.00  0.520          C  
ATOM  11001  C   THR A 695      61.408 -85.324 114.758  1.00  0.560          C  
ATOM  11002  O   THR A 695      61.575 -85.945 115.810  1.00  0.630          O  
ATOM  11003  CB  THR A 695      63.417 -83.884 114.355  1.00  0.760          C  
ATOM  11004  OG1 THR A 695      64.094 -84.559 115.434  1.00  0.760          O  
ATOM  11005  CG2 THR A 695      63.952 -82.427 114.226  1.00  0.760          C  
ATOM  11006  H   THR A 695      61.858 -83.622 116.754  1.00  0.710          H  
ATOM  11007  HA  THR A 695      61.387 -83.402 113.815  1.00  0.620          H  
ATOM  11008  HB  THR A 695      63.606 -84.422 113.423  1.00  0.910          H  
ATOM  11009  HG1 THR A 695      63.788 -85.484 115.482  1.00  0.910          H  
ATOM  11010 1HG2 THR A 695      65.016 -82.450 114.018  1.00  0.910          H  
ATOM  11011 2HG2 THR A 695      63.434 -81.922 113.407  1.00  0.910          H  
ATOM  11012 3HG2 THR A 695      63.779 -81.882 115.152  1.00  0.910          H  
ATOM  11013  N   LEU A 696      60.906 -85.876 113.653  1.00  0.550          N  
ATOM  11014  CA  LEU A 696      60.416 -87.256 113.567  1.00  0.620          C  
ATOM  11015  C   LEU A 696      60.729 -87.953 112.241  1.00  0.570          C  
ATOM  11016  O   LEU A 696      60.484 -87.409 111.161  1.00  0.460          O  
ATOM  11017  CB  LEU A 696      58.886 -87.243 113.786  1.00  0.840          C  
ATOM  11018  CG  LEU A 696      58.093 -88.582 113.576  1.00  0.840          C  
ATOM  11019  CD1 LEU A 696      58.464 -89.640 114.630  1.00  0.840          C  
ATOM  11020  CD2 LEU A 696      56.613 -88.258 113.613  1.00  0.840          C  
ATOM  11021  H   LEU A 696      60.792 -85.267 112.843  1.00  0.660          H  
ATOM  11022  HA  LEU A 696      60.890 -87.829 114.365  1.00  0.740          H  
ATOM  11023 1HB  LEU A 696      58.708 -86.924 114.814  1.00  1.010          H  
ATOM  11024 2HB  LEU A 696      58.458 -86.492 113.136  1.00  1.010          H  
ATOM  11025  HG  LEU A 696      58.339 -88.991 112.603  1.00  1.010          H  
ATOM  11026 1HD1 LEU A 696      57.897 -90.554 114.441  1.00  1.010          H  
ATOM  11027 2HD1 LEU A 696      59.529 -89.869 114.576  1.00  1.010          H  
ATOM  11028 3HD1 LEU A 696      58.228 -89.265 115.625  1.00  1.010          H  
ATOM  11029 1HD2 LEU A 696      56.041 -89.154 113.446  1.00  1.010          H  
ATOM  11030 2HD2 LEU A 696      56.350 -87.848 114.572  1.00  1.010          H  
ATOM  11031 3HD2 LEU A 696      56.389 -87.532 112.837  1.00  1.010          H  
ATOM  11032  N   ILE A 697      61.282 -89.164 112.308  1.00  0.630          N  
ATOM  11033  CA  ILE A 697      61.562 -89.894 111.071  1.00  0.590          C  
ATOM  11034  C   ILE A 697      60.665 -91.126 110.902  1.00  0.640          C  
ATOM  11035  O   ILE A 697      60.720 -92.065 111.695  1.00  0.700          O  
ATOM  11036  CB  ILE A 697      63.032 -90.378 111.024  1.00  0.840          C  
ATOM  11037  CG1 ILE A 697      64.037 -89.197 111.284  1.00  0.840          C  
ATOM  11038  CG2 ILE A 697      63.311 -91.030 109.662  1.00  0.840          C  
ATOM  11039  CD1 ILE A 697      63.984 -88.027 110.308  1.00  0.840          C  
ATOM  11040  H   ILE A 697      61.505 -89.576 113.229  1.00  0.760          H  
ATOM  11041  HA  ILE A 697      61.376 -89.240 110.224  1.00  0.710          H  
ATOM  11042  HB  ILE A 697      63.193 -91.110 111.815  1.00  1.010          H  
ATOM  11043 1HG1 ILE A 697      63.849 -88.809 112.290  1.00  1.010          H  
ATOM  11044 2HG1 ILE A 697      65.046 -89.605 111.262  1.00  1.010          H  
ATOM  11045 1HG2 ILE A 697      64.337 -91.385 109.626  1.00  1.010          H  
ATOM  11046 2HG2 ILE A 697      62.642 -91.869 109.496  1.00  1.010          H  
ATOM  11047 3HG2 ILE A 697      63.153 -90.302 108.886  1.00  1.010          H  
ATOM  11048 1HD1 ILE A 697      64.724 -87.280 110.601  1.00  1.010          H  
ATOM  11049 2HD1 ILE A 697      64.201 -88.351 109.297  1.00  1.010          H  
ATOM  11050 3HD1 ILE A 697      63.007 -87.571 110.341  1.00  1.010          H  
ATOM  11051  N   ILE A 698      59.898 -91.168 109.813  1.00  0.630          N  
ATOM  11052  CA  ILE A 698      59.028 -92.327 109.552  1.00  0.710          C  
ATOM  11053  C   ILE A 698      59.453 -93.104 108.303  1.00  0.680          C  
ATOM  11054  O   ILE A 698      59.655 -92.537 107.224  1.00  0.610          O  
ATOM  11055  CB  ILE A 698      57.530 -91.948 109.433  1.00  0.960          C  
ATOM  11056  CG1 ILE A 698      57.036 -91.304 110.763  1.00  0.960          C  
ATOM  11057  CG2 ILE A 698      56.695 -93.208 109.065  1.00  0.960          C  
ATOM  11058  CD1 ILE A 698      55.631 -90.718 110.706  1.00  0.960          C  
ATOM  11059  H   ILE A 698      59.910 -90.351 109.190  1.00  0.760          H  
ATOM  11060  HA  ILE A 698      59.113 -93.014 110.394  1.00  0.850          H  
ATOM  11061  HB  ILE A 698      57.410 -91.216 108.664  1.00  1.150          H  
ATOM  11062 1HG1 ILE A 698      57.077 -92.041 111.549  1.00  1.150          H  
ATOM  11063 2HG1 ILE A 698      57.716 -90.504 111.013  1.00  1.150          H  
ATOM  11064 1HG2 ILE A 698      55.673 -92.948 108.969  1.00  1.150          H  
ATOM  11065 2HG2 ILE A 698      57.023 -93.626 108.116  1.00  1.150          H  
ATOM  11066 3HG2 ILE A 698      56.805 -93.964 109.848  1.00  1.150          H  
ATOM  11067 1HD1 ILE A 698      55.378 -90.281 111.657  1.00  1.150          H  
ATOM  11068 2HD1 ILE A 698      55.586 -89.953 109.934  1.00  1.150          H  
ATOM  11069 3HD1 ILE A 698      54.915 -91.489 110.487  1.00  1.150          H  
ATOM  11070  N   TYR A 699      59.596 -94.421 108.454  1.00  0.730          N  
ATOM  11071  CA  TYR A 699      60.001 -95.280 107.354  1.00  0.700          C  
ATOM  11072  C   TYR A 699      58.792 -95.972 106.715  1.00  0.770          C  
ATOM  11073  O   TYR A 699      57.934 -96.555 107.399  1.00  0.850          O  
ATOM  11074  CB  TYR A 699      60.995 -96.292 107.898  1.00  0.990          C  
ATOM  11075  CG  TYR A 699      62.277 -95.648 108.369  1.00  0.990          C  
ATOM  11076  CD1 TYR A 699      62.348 -95.132 109.662  1.00  0.990          C  
ATOM  11077  CD2 TYR A 699      63.369 -95.575 107.543  1.00  0.990          C  
ATOM  11078  CE1 TYR A 699      63.497 -94.543 110.105  1.00  0.990          C  
ATOM  11079  CE2 TYR A 699      64.526 -94.981 107.993  1.00  0.990          C  
ATOM  11080  CZ  TYR A 699      64.591 -94.464 109.263  1.00  0.990          C  
ATOM  11081  OH  TYR A 699      65.749 -93.866 109.699  1.00  0.990          O  
ATOM  11082  H   TYR A 699      59.422 -94.861 109.363  1.00  0.880          H  
ATOM  11083  HA  TYR A 699      60.484 -94.674 106.585  1.00  0.840          H  
ATOM  11084 1HB  TYR A 699      60.549 -96.797 108.727  1.00  1.190          H  
ATOM  11085 2HB  TYR A 699      61.227 -97.032 107.152  1.00  1.190          H  
ATOM  11086  HD1 TYR A 699      61.486 -95.191 110.325  1.00  1.190          H  
ATOM  11087  HD2 TYR A 699      63.323 -95.980 106.533  1.00  1.190          H  
ATOM  11088  HE1 TYR A 699      63.543 -94.135 111.114  1.00  1.190          H  
ATOM  11089  HE2 TYR A 699      65.394 -94.917 107.341  1.00  1.190          H  
ATOM  11090  HH  TYR A 699      65.627 -93.544 110.595  1.00  1.190          H  
ATOM  11091  N   LEU A 700      58.738 -95.911 105.384  1.00  0.750          N  
ATOM  11092  CA  LEU A 700      57.677 -96.516 104.584  1.00  0.820          C  
ATOM  11093  C   LEU A 700      58.274 -97.581 103.664  1.00  0.810          C  
ATOM  11094  O   LEU A 700      59.121 -97.271 102.829  1.00  0.760          O  
ATOM  11095  CB  LEU A 700      57.059 -95.418 103.704  1.00  1.120          C  
ATOM  11096  CG  LEU A 700      56.595 -94.115 104.431  1.00  1.120          C  
ATOM  11097  CD1 LEU A 700      56.163 -93.118 103.386  1.00  1.120          C  
ATOM  11098  CD2 LEU A 700      55.474 -94.398 105.407  1.00  1.120          C  
ATOM  11099  H   LEU A 700      59.452 -95.367 104.892  1.00  0.900          H  
ATOM  11100  HA  LEU A 700      56.939 -96.983 105.234  1.00  0.980          H  
ATOM  11101 1HB  LEU A 700      57.799 -95.124 102.964  1.00  1.340          H  
ATOM  11102 2HB  LEU A 700      56.198 -95.837 103.177  1.00  1.340          H  
ATOM  11103  HG  LEU A 700      57.440 -93.685 104.980  1.00  1.340          H  
ATOM  11104 1HD1 LEU A 700      55.857 -92.205 103.869  1.00  1.340          H  
ATOM  11105 2HD1 LEU A 700      56.997 -92.914 102.716  1.00  1.340          H  
ATOM  11106 3HD1 LEU A 700      55.328 -93.519 102.815  1.00  1.340          H  
ATOM  11107 1HD2 LEU A 700      55.180 -93.471 105.894  1.00  1.340          H  
ATOM  11108 2HD2 LEU A 700      54.628 -94.813 104.873  1.00  1.340          H  
ATOM  11109 3HD2 LEU A 700      55.819 -95.101 106.157  1.00  1.340          H  
ATOM  11110  N   GLU A 701      57.800 -98.829 103.710  1.00  0.860          N  
ATOM  11111  CA  GLU A 701      58.435 -99.828 102.827  1.00  0.850          C  
ATOM  11112  C   GLU A 701      58.241 -99.520 101.339  1.00  0.840          C  
ATOM  11113  O   GLU A 701      59.083 -99.900 100.522  1.00  0.810          O  
ATOM  11114  CB  GLU A 701      57.956-101.251 103.095  1.00  1.190          C  
ATOM  11115  CG  GLU A 701      58.381-101.858 104.428  1.00  1.190          C  
ATOM  11116  CD  GLU A 701      59.841-102.072 104.567  1.00  1.190          C  
ATOM  11117  OE1 GLU A 701      60.451-102.529 103.636  1.00  1.190          O  
ATOM  11118  OE2 GLU A 701      60.356-101.784 105.616  1.00  1.190          O  
ATOM  11119  H   GLU A 701      57.060 -99.085 104.371  1.00  1.030          H  
ATOM  11120  HA  GLU A 701      59.505 -99.810 103.020  1.00  1.020          H  
ATOM  11121 1HB  GLU A 701      56.904-101.295 103.008  1.00  1.430          H  
ATOM  11122 2HB  GLU A 701      58.354-101.901 102.317  1.00  1.430          H  
ATOM  11123 1HG  GLU A 701      58.052-101.201 105.232  1.00  1.430          H  
ATOM  11124 2HG  GLU A 701      57.880-102.816 104.539  1.00  1.430          H  
ATOM  11125  N   LYS A 702      57.106 -98.907 100.976  1.00  0.860          N  
ATOM  11126  CA  LYS A 702      56.842 -98.578  99.580  1.00  0.870          C  
ATOM  11127  C   LYS A 702      55.814 -97.459  99.423  1.00  0.870          C  
ATOM  11128  O   LYS A 702      55.021 -97.198 100.336  1.00  0.880          O  
ATOM  11129  CB  LYS A 702      56.372 -99.820  98.802  1.00  1.210          C  
ATOM  11130  CG  LYS A 702      55.062-100.446  99.259  1.00  1.210          C  
ATOM  11131  CD  LYS A 702      54.775-101.730  98.447  1.00  1.210          C  
ATOM  11132  CE  LYS A 702      53.395-102.322  98.751  1.00  1.210          C  
ATOM  11133  NZ  LYS A 702      53.269-102.687 100.176  1.00  1.210          N  
ATOM  11134  H   LYS A 702      56.432 -98.646 101.678  1.00  1.030          H  
ATOM  11135  HA  LYS A 702      57.775 -98.223  99.142  1.00  1.040          H  
ATOM  11136 1HB  LYS A 702      56.229 -99.552  97.758  1.00  1.460          H  
ATOM  11137 2HB  LYS A 702      57.151-100.581  98.831  1.00  1.460          H  
ATOM  11138 1HG  LYS A 702      55.138-100.686 100.320  1.00  1.460          H  
ATOM  11139 2HG  LYS A 702      54.247 -99.734  99.114  1.00  1.460          H  
ATOM  11140 1HD  LYS A 702      54.828-101.496  97.380  1.00  1.460          H  
ATOM  11141 2HD  LYS A 702      55.537-102.477  98.673  1.00  1.460          H  
ATOM  11142 1HE  LYS A 702      52.624-101.596  98.499  1.00  1.460          H  
ATOM  11143 2HE  LYS A 702      53.252-103.215  98.144  1.00  1.460          H  
ATOM  11144 1HZ  LYS A 702      52.368-103.079 100.395  1.00  1.460          H  
ATOM  11145 2HZ  LYS A 702      53.982-103.367 100.430  1.00  1.460          H  
ATOM  11146 3HZ  LYS A 702      53.391-101.842 100.716  1.00  1.460          H  
ATOM  11147  N   ILE A 703      55.841 -96.820  98.246  1.00  0.860          N  
ATOM  11148  CA  ILE A 703      54.855 -95.794  97.846  1.00  0.880          C  
ATOM  11149  C   ILE A 703      54.230 -96.097  96.479  1.00  0.930          C  
ATOM  11150  O   ILE A 703      54.933 -96.246  95.472  1.00  0.920          O  
ATOM  11151  CB  ILE A 703      55.452 -94.349  97.820  1.00  1.220          C  
ATOM  11152  CG1 ILE A 703      55.976 -93.953  99.233  1.00  1.220          C  
ATOM  11153  CG2 ILE A 703      54.377 -93.328  97.297  1.00  1.220          C  
ATOM  11154  CD1 ILE A 703      56.765 -92.639  99.276  1.00  1.220          C  
ATOM  11155  H   ILE A 703      56.568 -97.139  97.596  1.00  1.030          H  
ATOM  11156  HA  ILE A 703      54.045 -95.798  98.578  1.00  1.060          H  
ATOM  11157  HB  ILE A 703      56.284 -94.311  97.155  1.00  1.470          H  
ATOM  11158 1HG1 ILE A 703      55.125 -93.872  99.910  1.00  1.470          H  
ATOM  11159 2HG1 ILE A 703      56.634 -94.739  99.598  1.00  1.470          H  
ATOM  11160 1HG2 ILE A 703      54.787 -92.329  97.254  1.00  1.470          H  
ATOM  11161 2HG2 ILE A 703      54.058 -93.601  96.297  1.00  1.470          H  
ATOM  11162 3HG2 ILE A 703      53.505 -93.334  97.963  1.00  1.470          H  
ATOM  11163 1HD1 ILE A 703      57.089 -92.451 100.295  1.00  1.470          H  
ATOM  11164 2HD1 ILE A 703      57.638 -92.718  98.625  1.00  1.470          H  
ATOM  11165 3HD1 ILE A 703      56.153 -91.811  98.953  1.00  1.470          H  
ATOM  11166  N   SER A 704      52.903 -96.151  96.432  1.00  1.000          N  
ATOM  11167  CA  SER A 704      52.166 -96.441  95.207  1.00  1.070          C  
ATOM  11168  C   SER A 704      52.440 -95.461  94.082  1.00  1.060          C  
ATOM  11169  O   SER A 704      52.563 -94.247  94.298  1.00  1.040          O  
ATOM  11170  CB  SER A 704      50.676 -96.441  95.471  1.00  1.470          C  
ATOM  11171  OG  SER A 704      49.941 -96.600  94.266  1.00  1.470          O  
ATOM  11172  H   SER A 704      52.366 -95.997  97.295  1.00  1.200          H  
ATOM  11173  HA  SER A 704      52.456 -97.436  94.870  1.00  1.280          H  
ATOM  11174 1HB  SER A 704      50.432 -97.247  96.162  1.00  1.760          H  
ATOM  11175 2HB  SER A 704      50.391 -95.501  95.957  1.00  1.760          H  
ATOM  11176  HG  SER A 704      49.019 -96.680  94.545  1.00  1.760          H  
ATOM  11177  N   HIS A 705      52.539 -95.998  92.870  1.00  1.070          N  
ATOM  11178  CA  HIS A 705      52.718 -95.149  91.694  1.00  1.080          C  
ATOM  11179  C   HIS A 705      51.405 -94.642  91.055  1.00  1.170          C  
ATOM  11180  O   HIS A 705      51.449 -93.863  90.103  1.00  1.190          O  
ATOM  11181  CB  HIS A 705      53.558 -95.835  90.610  1.00  1.510          C  
ATOM  11182  CG  HIS A 705      52.955 -97.035  89.925  1.00  1.510          C  
ATOM  11183  ND1 HIS A 705      52.747 -98.241  90.552  1.00  1.510          N  
ATOM  11184  CD2 HIS A 705      52.542 -97.200  88.649  1.00  1.510          C  
ATOM  11185  CE1 HIS A 705      52.228 -99.097  89.697  1.00  1.510          C  
ATOM  11186  NE2 HIS A 705      52.087 -98.494  88.529  1.00  1.510          N  
ATOM  11187  H   HIS A 705      52.491 -97.026  92.791  1.00  1.280          H  
ATOM  11188  HA  HIS A 705      53.272 -94.266  91.993  1.00  1.300          H  
ATOM  11189 1HB  HIS A 705      53.818 -95.104  89.850  1.00  1.810          H  
ATOM  11190 2HB  HIS A 705      54.474 -96.149  91.060  1.00  1.810          H  
ATOM  11191  HD1 HIS A 705      52.906 -98.472  91.526  1.00  1.810          H  
ATOM  11192  HD2 HIS A 705      52.523 -96.526  87.791  1.00  1.810          H  
ATOM  11193  HE1 HIS A 705      51.992-100.110  90.016  1.00  1.810          H  
ATOM  11194  N   THR A 706      50.224 -95.089  91.507  1.00  1.230          N  
ATOM  11195  CA  THR A 706      49.033 -94.672  90.742  1.00  1.320          C  
ATOM  11196  C   THR A 706      48.155 -93.595  91.383  1.00  1.420          C  
ATOM  11197  O   THR A 706      47.439 -92.858  90.692  1.00  1.490          O  
ATOM  11198  CB  THR A 706      48.145 -95.897  90.463  1.00  1.810          C  
ATOM  11199  OG1 THR A 706      47.677 -96.450  91.705  1.00  1.810          O  
ATOM  11200  CG2 THR A 706      48.969 -96.951  89.739  1.00  1.810          C  
ATOM  11201  H   THR A 706      50.162 -95.701  92.324  1.00  1.480          H  
ATOM  11202  HA  THR A 706      49.364 -94.284  89.781  1.00  1.580          H  
ATOM  11203  HB  THR A 706      47.293 -95.607  89.849  1.00  2.170          H  
ATOM  11204  HG1 THR A 706      46.923 -95.934  92.029  1.00  2.170          H  
ATOM  11205 1HG2 THR A 706      48.351 -97.822  89.541  1.00  2.170          H  
ATOM  11206 2HG2 THR A 706      49.336 -96.543  88.798  1.00  2.170          H  
ATOM  11207 3HG2 THR A 706      49.812 -97.246  90.355  1.00  2.170          H  
ATOM  11208  N   GLU A 707      48.242 -93.492  92.698  1.00  1.440          N  
ATOM  11209  CA  GLU A 707      47.443 -92.595  93.541  1.00  1.560          C  
ATOM  11210  C   GLU A 707      48.177 -92.387  94.867  1.00  1.380          C  
ATOM  11211  O   GLU A 707      49.023 -93.211  95.215  1.00  1.260          O  
ATOM  11212  CB  GLU A 707      46.051 -93.177  93.817  1.00  2.140          C  
ATOM  11213  CG  GLU A 707      46.047 -94.485  94.624  1.00  2.140          C  
ATOM  11214  CD  GLU A 707      44.657 -95.032  94.844  1.00  2.140          C  
ATOM  11215  OE1 GLU A 707      43.719 -94.407  94.408  1.00  2.140          O  
ATOM  11216  OE2 GLU A 707      44.535 -96.079  95.439  1.00  2.140          O  
ATOM  11217  H   GLU A 707      48.885 -94.115  93.161  1.00  1.730          H  
ATOM  11218  HA  GLU A 707      47.328 -91.633  93.045  1.00  1.870          H  
ATOM  11219 1HB  GLU A 707      45.459 -92.447  94.368  1.00  2.560          H  
ATOM  11220 2HB  GLU A 707      45.542 -93.362  92.871  1.00  2.560          H  
ATOM  11221 1HG  GLU A 707      46.645 -95.228  94.100  1.00  2.560          H  
ATOM  11222 2HG  GLU A 707      46.511 -94.307  95.596  1.00  2.560          H  
ATOM  11223  N   GLU A 708      47.819 -91.351  95.644  1.00  1.390          N  
ATOM  11224  CA  GLU A 708      48.445 -91.145  96.975  1.00  1.260          C  
ATOM  11225  C   GLU A 708      48.214 -92.157  98.130  1.00  1.250          C  
ATOM  11226  O   GLU A 708      47.088 -92.566  98.432  1.00  1.320          O  
ATOM  11227  CB  GLU A 708      48.018 -89.826  97.615  1.00  1.820          C  
ATOM  11228  CG  GLU A 708      48.335 -88.532  96.907  1.00  1.820          C  
ATOM  11229  CD  GLU A 708      47.236 -88.121  95.993  1.00  1.820          C  
ATOM  11230  OE1 GLU A 708      46.821 -88.928  95.178  1.00  1.820          O  
ATOM  11231  OE2 GLU A 708      46.723 -87.031  96.181  1.00  1.820          O  
ATOM  11232  H   GLU A 708      47.127 -90.670  95.317  1.00  1.670          H  
ATOM  11233  HA  GLU A 708      49.513 -91.112  96.802  1.00  1.510          H  
ATOM  11234 1HB  GLU A 708      46.945 -89.848  97.798  1.00  2.180          H  
ATOM  11235 2HB  GLU A 708      48.496 -89.786  98.582  1.00  2.180          H  
ATOM  11236 1HG  GLU A 708      48.500 -87.747  97.643  1.00  2.180          H  
ATOM  11237 2HG  GLU A 708      49.257 -88.655  96.339  1.00  2.180          H  
ATOM  11238  N   ASP A 709      49.300 -92.417  98.863  1.00  1.170          N  
ATOM  11239  CA  ASP A 709      49.320 -93.179 100.113  1.00  1.160          C  
ATOM  11240  C   ASP A 709      49.345 -92.191 101.275  1.00  1.120          C  
ATOM  11241  O   ASP A 709      50.262 -91.367 101.364  1.00  1.050          O  
ATOM  11242  CB  ASP A 709      50.547 -94.084 100.233  1.00  1.630          C  
ATOM  11243  CG  ASP A 709      50.561 -95.289  99.313  1.00  1.630          C  
ATOM  11244  OD1 ASP A 709      49.585 -95.991  99.210  1.00  1.630          O  
ATOM  11245  OD2 ASP A 709      51.595 -95.506  98.733  1.00  1.630          O  
ATOM  11246  H   ASP A 709      50.185 -92.059  98.503  1.00  1.400          H  
ATOM  11247  HA  ASP A 709      48.414 -93.781 100.180  1.00  1.390          H  
ATOM  11248 1HB  ASP A 709      51.441 -93.490 100.025  1.00  1.950          H  
ATOM  11249 2HB  ASP A 709      50.628 -94.435 101.261  1.00  1.950          H  
ATOM  11250  N   CYS A 710      48.335 -92.211 102.140  1.00  1.170          N  
ATOM  11251  CA  CYS A 710      48.318 -91.224 103.219  1.00  1.140          C  
ATOM  11252  C   CYS A 710      48.617 -91.787 104.605  1.00  1.130          C  
ATOM  11253  O   CYS A 710      48.201 -92.893 104.960  1.00  1.210          O  
ATOM  11254  CB  CYS A 710      46.980 -90.498 103.231  1.00  1.610          C  
ATOM  11255  SG  CYS A 710      46.649 -89.565 101.694  1.00  1.610          S  
ATOM  11256  H   CYS A 710      47.590 -92.889 102.044  1.00  1.400          H  
ATOM  11257  HA  CYS A 710      49.077 -90.487 103.014  1.00  1.370          H  
ATOM  11258 1HB  CYS A 710      46.174 -91.212 103.378  1.00  1.930          H  
ATOM  11259 2HB  CYS A 710      46.957 -89.793 104.071  1.00  1.930          H  
ATOM  11260  N   LEU A 711      49.318 -90.972 105.388  1.00  1.050          N  
ATOM  11261  CA  LEU A 711      49.682 -91.214 106.777  1.00  1.040          C  
ATOM  11262  C   LEU A 711      49.199 -90.087 107.680  1.00  1.030          C  
ATOM  11263  O   LEU A 711      49.303 -88.906 107.334  1.00  1.000          O  
ATOM  11264  CB  LEU A 711      51.213 -91.375 106.858  1.00  1.460          C  
ATOM  11265  CG  LEU A 711      51.831 -91.604 108.247  1.00  1.460          C  
ATOM  11266  CD1 LEU A 711      52.999 -92.563 108.109  1.00  1.460          C  
ATOM  11267  CD2 LEU A 711      52.349 -90.254 108.830  1.00  1.460          C  
ATOM  11268  H   LEU A 711      49.649 -90.112 104.950  1.00  1.260          H  
ATOM  11269  HA  LEU A 711      49.208 -92.139 107.102  1.00  1.250          H  
ATOM  11270 1HB  LEU A 711      51.495 -92.214 106.225  1.00  1.750          H  
ATOM  11271 2HB  LEU A 711      51.666 -90.472 106.437  1.00  1.750          H  
ATOM  11272  HG  LEU A 711      51.095 -92.033 108.910  1.00  1.750          H  
ATOM  11273 1HD1 LEU A 711      53.429 -92.735 109.085  1.00  1.750          H  
ATOM  11274 2HD1 LEU A 711      52.652 -93.509 107.702  1.00  1.750          H  
ATOM  11275 3HD1 LEU A 711      53.748 -92.138 107.448  1.00  1.750          H  
ATOM  11276 1HD2 LEU A 711      52.792 -90.438 109.800  1.00  1.750          H  
ATOM  11277 2HD2 LEU A 711      53.100 -89.832 108.162  1.00  1.750          H  
ATOM  11278 3HD2 LEU A 711      51.540 -89.538 108.944  1.00  1.750          H  
ATOM  11279  N   THR A 712      48.666 -90.436 108.845  1.00  1.060          N  
ATOM  11280  CA  THR A 712      48.202 -89.409 109.761  1.00  1.050          C  
ATOM  11281  C   THR A 712      48.594 -89.592 111.209  1.00  1.050          C  
ATOM  11282  O   THR A 712      48.746 -90.718 111.690  1.00  1.080          O  
ATOM  11283  CB  THR A 712      46.676 -89.367 109.762  1.00  1.470          C  
ATOM  11284  OG1 THR A 712      46.172 -90.635 110.221  1.00  1.470          O  
ATOM  11285  CG2 THR A 712      46.135 -89.080 108.386  1.00  1.470          C  
ATOM  11286  H   THR A 712      48.572 -91.410 109.097  1.00  1.270          H  
ATOM  11287  HA  THR A 712      48.598 -88.452 109.434  1.00  1.260          H  
ATOM  11288  HB  THR A 712      46.370 -88.599 110.447  1.00  1.770          H  
ATOM  11289  HG1 THR A 712      46.432 -90.778 111.143  1.00  1.770          H  
ATOM  11290 1HG2 THR A 712      45.054 -89.043 108.408  1.00  1.770          H  
ATOM  11291 2HG2 THR A 712      46.518 -88.134 108.077  1.00  1.770          H  
ATOM  11292 3HG2 THR A 712      46.440 -89.847 107.686  1.00  1.770          H  
ATOM  11293  N   PHE A 713      48.625 -88.472 111.926  1.00  1.030          N  
ATOM  11294  CA  PHE A 713      48.754 -88.471 113.378  1.00  1.050          C  
ATOM  11295  C   PHE A 713      48.293 -87.154 114.005  1.00  1.030          C  
ATOM  11296  O   PHE A 713      48.325 -86.107 113.354  1.00  0.970          O  
ATOM  11297  CB  PHE A 713      50.185 -88.855 113.815  1.00  1.460          C  
ATOM  11298  CG  PHE A 713      51.366 -88.061 113.289  1.00  1.460          C  
ATOM  11299  CD1 PHE A 713      51.853 -86.956 113.964  1.00  1.460          C  
ATOM  11300  CD2 PHE A 713      52.028 -88.476 112.141  1.00  1.460          C  
ATOM  11301  CE1 PHE A 713      52.961 -86.290 113.510  1.00  1.460          C  
ATOM  11302  CE2 PHE A 713      53.137 -87.807 111.686  1.00  1.460          C  
ATOM  11303  CZ  PHE A 713      53.603 -86.717 112.376  1.00  1.460          C  
ATOM  11304  H   PHE A 713      48.536 -87.583 111.420  1.00  1.240          H  
ATOM  11305  HA  PHE A 713      48.091 -89.241 113.758  1.00  1.260          H  
ATOM  11306 1HB  PHE A 713      50.223 -88.782 114.901  1.00  1.750          H  
ATOM  11307 2HB  PHE A 713      50.360 -89.896 113.568  1.00  1.750          H  
ATOM  11308  HD1 PHE A 713      51.351 -86.624 114.871  1.00  1.750          H  
ATOM  11309  HD2 PHE A 713      51.656 -89.350 111.608  1.00  1.750          H  
ATOM  11310  HE1 PHE A 713      53.335 -85.426 114.049  1.00  1.750          H  
ATOM  11311  HE2 PHE A 713      53.650 -88.141 110.785  1.00  1.750          H  
ATOM  11312  HZ  PHE A 713      54.479 -86.187 112.027  1.00  1.750          H  
ATOM  11313  N   LYS A 714      47.918 -87.188 115.284  1.00  1.080          N  
ATOM  11314  CA  LYS A 714      47.597 -85.942 115.980  1.00  1.050          C  
ATOM  11315  C   LYS A 714      48.861 -85.287 116.469  1.00  0.990          C  
ATOM  11316  O   LYS A 714      49.877 -85.963 116.645  1.00  0.990          O  
ATOM  11317  CB  LYS A 714      46.596 -86.124 117.120  1.00  1.480          C  
ATOM  11318  CG  LYS A 714      45.197 -86.479 116.684  1.00  1.480          C  
ATOM  11319  CD  LYS A 714      44.264 -86.583 117.886  1.00  1.480          C  
ATOM  11320  CE  LYS A 714      42.842 -86.937 117.466  1.00  1.480          C  
ATOM  11321  NZ  LYS A 714      41.931 -87.065 118.642  1.00  1.480          N  
ATOM  11322  H   LYS A 714      47.862 -88.097 115.767  1.00  1.300          H  
ATOM  11323  HA  LYS A 714      47.141 -85.262 115.274  1.00  1.260          H  
ATOM  11324 1HB  LYS A 714      46.925 -86.921 117.773  1.00  1.780          H  
ATOM  11325 2HB  LYS A 714      46.551 -85.206 117.714  1.00  1.780          H  
ATOM  11326 1HG  LYS A 714      44.834 -85.696 116.022  1.00  1.780          H  
ATOM  11327 2HG  LYS A 714      45.215 -87.426 116.141  1.00  1.780          H  
ATOM  11328 1HD  LYS A 714      44.642 -87.353 118.567  1.00  1.780          H  
ATOM  11329 2HD  LYS A 714      44.252 -85.631 118.417  1.00  1.780          H  
ATOM  11330 1HE  LYS A 714      42.459 -86.162 116.802  1.00  1.780          H  
ATOM  11331 2HE  LYS A 714      42.860 -87.886 116.928  1.00  1.780          H  
ATOM  11332 1HZ  LYS A 714      41.002 -87.308 118.325  1.00  1.780          H  
ATOM  11333 2HZ  LYS A 714      42.277 -87.791 119.257  1.00  1.780          H  
ATOM  11334 3HZ  LYS A 714      41.895 -86.188 119.143  1.00  1.780          H  
ATOM  11335  N   VAL A 715      48.789 -83.974 116.629  1.00  0.940          N  
ATOM  11336  CA  VAL A 715      49.869 -83.130 117.107  1.00  0.880          C  
ATOM  11337  C   VAL A 715      49.398 -82.212 118.259  1.00  0.880          C  
ATOM  11338  O   VAL A 715      48.373 -81.543 118.151  1.00  0.880          O  
ATOM  11339  CB  VAL A 715      50.401 -82.312 115.914  1.00  1.260          C  
ATOM  11340  CG1 VAL A 715      51.490 -81.425 116.365  1.00  1.260          C  
ATOM  11341  CG2 VAL A 715      50.865 -83.265 114.796  1.00  1.260          C  
ATOM  11342  H   VAL A 715      47.888 -83.533 116.425  1.00  1.130          H  
ATOM  11343  HA  VAL A 715      50.668 -83.768 117.486  1.00  1.060          H  
ATOM  11344  HB  VAL A 715      49.617 -81.686 115.530  1.00  1.510          H  
ATOM  11345 1HG1 VAL A 715      51.852 -80.831 115.528  1.00  1.510          H  
ATOM  11346 2HG1 VAL A 715      51.111 -80.780 117.116  1.00  1.510          H  
ATOM  11347 3HG1 VAL A 715      52.301 -82.016 116.774  1.00  1.510          H  
ATOM  11348 1HG2 VAL A 715      51.237 -82.685 113.954  1.00  1.510          H  
ATOM  11349 2HG2 VAL A 715      51.651 -83.905 115.178  1.00  1.510          H  
ATOM  11350 3HG2 VAL A 715      50.039 -83.882 114.452  1.00  1.510          H  
ATOM  11351  N   HIS A 716      50.143 -82.149 119.356  1.00  0.880          N  
ATOM  11352  CA  HIS A 716      49.719 -81.314 120.487  1.00  0.890          C  
ATOM  11353  C   HIS A 716      50.737 -80.260 120.851  1.00  0.840          C  
ATOM  11354  O   HIS A 716      51.935 -80.436 120.625  1.00  0.810          O  
ATOM  11355  CB  HIS A 716      49.500 -82.167 121.746  1.00  1.240          C  
ATOM  11356  CG  HIS A 716      48.381 -83.147 121.677  1.00  1.240          C  
ATOM  11357  ND1 HIS A 716      48.471 -84.334 120.985  1.00  1.240          N  
ATOM  11358  CD2 HIS A 716      47.155 -83.132 122.243  1.00  1.240          C  
ATOM  11359  CE1 HIS A 716      47.334 -85.000 121.116  1.00  1.240          C  
ATOM  11360  NE2 HIS A 716      46.525 -84.294 121.878  1.00  1.240          N  
ATOM  11361  H   HIS A 716      50.996 -82.707 119.415  1.00  1.060          H  
ATOM  11362  HA  HIS A 716      48.788 -80.803 120.248  1.00  1.070          H  
ATOM  11363 1HB  HIS A 716      50.416 -82.718 121.962  1.00  1.490          H  
ATOM  11364 2HB  HIS A 716      49.317 -81.507 122.595  1.00  1.490          H  
ATOM  11365  HD2 HIS A 716      46.743 -82.343 122.872  1.00  1.490          H  
ATOM  11366  HE1 HIS A 716      47.097 -85.964 120.679  1.00  1.490          H  
ATOM  11367  HE2 HIS A 716      45.589 -84.560 122.147  1.00  1.490          H  
ATOM  11368  N   GLN A 717      50.276 -79.161 121.450  1.00  0.830          N  
ATOM  11369  CA  GLN A 717      51.246 -78.178 121.926  1.00  0.790          C  
ATOM  11370  C   GLN A 717      51.944 -78.591 123.209  1.00  0.850          C  
ATOM  11371  O   GLN A 717      51.350 -79.197 124.103  1.00  0.930          O  
ATOM  11372  CB  GLN A 717      50.649 -76.792 122.157  1.00  1.120          C  
ATOM  11373  CG  GLN A 717      50.271 -76.085 120.934  1.00  1.120          C  
ATOM  11374  CD  GLN A 717      49.743 -74.716 121.206  1.00  1.120          C  
ATOM  11375  OE1 GLN A 717      49.032 -74.540 122.195  1.00  1.120          O  
ATOM  11376  NE2 GLN A 717      50.065 -73.749 120.365  1.00  1.120          N  
ATOM  11377  H   GLN A 717      49.264 -79.024 121.566  1.00  1.000          H  
ATOM  11378  HA  GLN A 717      51.996 -78.063 121.160  1.00  0.950          H  
ATOM  11379 1HB  GLN A 717      49.768 -76.877 122.784  1.00  1.350          H  
ATOM  11380 2HB  GLN A 717      51.374 -76.170 122.687  1.00  1.350          H  
ATOM  11381 1HG  GLN A 717      51.157 -75.998 120.304  1.00  1.350          H  
ATOM  11382 2HG  GLN A 717      49.499 -76.662 120.441  1.00  1.350          H  
ATOM  11383 1HE2 GLN A 717      49.730 -72.815 120.513  1.00  1.350          H  
ATOM  11384 2HE2 GLN A 717      50.661 -73.940 119.579  1.00  1.350          H  
ATOM  11385  N   TYR A 718      53.192 -78.171 123.296  1.00  0.810          N  
ATOM  11386  CA  TYR A 718      54.071 -78.264 124.442  1.00  0.870          C  
ATOM  11387  C   TYR A 718      54.038 -76.877 125.085  1.00  0.870          C  
ATOM  11388  O   TYR A 718      53.937 -76.741 126.307  1.00  0.930          O  
ATOM  11389  CB  TYR A 718      55.460 -78.777 124.004  1.00  1.190          C  
ATOM  11390  CG  TYR A 718      56.520 -78.886 125.095  1.00  1.190          C  
ATOM  11391  CD1 TYR A 718      56.289 -79.621 126.251  1.00  1.190          C  
ATOM  11392  CD2 TYR A 718      57.754 -78.295 124.901  1.00  1.190          C  
ATOM  11393  CE1 TYR A 718      57.280 -79.716 127.216  1.00  1.190          C  
ATOM  11394  CE2 TYR A 718      58.739 -78.389 125.855  1.00  1.190          C  
ATOM  11395  CZ  TYR A 718      58.509 -79.088 127.013  1.00  1.190          C  
ATOM  11396  OH  TYR A 718      59.496 -79.175 127.976  1.00  1.190          O  
ATOM  11397  H   TYR A 718      53.570 -77.721 122.472  1.00  0.970          H  
ATOM  11398  HA  TYR A 718      53.650 -78.971 125.154  1.00  1.040          H  
ATOM  11399 1HB  TYR A 718      55.346 -79.761 123.546  1.00  1.430          H  
ATOM  11400 2HB  TYR A 718      55.847 -78.112 123.231  1.00  1.430          H  
ATOM  11401  HD1 TYR A 718      55.330 -80.112 126.409  1.00  1.430          H  
ATOM  11402  HD2 TYR A 718      57.945 -77.750 123.987  1.00  1.430          H  
ATOM  11403  HE1 TYR A 718      57.096 -80.279 128.129  1.00  1.430          H  
ATOM  11404  HE2 TYR A 718      59.704 -77.911 125.691  1.00  1.430          H  
ATOM  11405  HH  TYR A 718      60.290 -78.728 127.658  1.00  1.430          H  
ATOM  11406  N   PHE A 719      54.102 -75.842 124.241  1.00  0.800          N  
ATOM  11407  CA  PHE A 719      54.003 -74.463 124.717  1.00  0.790          C  
ATOM  11408  C   PHE A 719      53.423 -73.535 123.656  1.00  0.750          C  
ATOM  11409  O   PHE A 719      53.593 -73.750 122.460  1.00  0.860          O  
ATOM  11410  CB  PHE A 719      55.359 -73.912 125.173  1.00  1.110          C  
ATOM  11411  CG  PHE A 719      56.448 -73.914 124.125  1.00  1.110          C  
ATOM  11412  CD1 PHE A 719      56.615 -72.868 123.239  1.00  1.110          C  
ATOM  11413  CD2 PHE A 719      57.333 -74.944 124.078  1.00  1.110          C  
ATOM  11414  CE1 PHE A 719      57.651 -72.880 122.308  1.00  1.110          C  
ATOM  11415  CE2 PHE A 719      58.371 -74.968 123.163  1.00  1.110          C  
ATOM  11416  CZ  PHE A 719      58.524 -73.931 122.275  1.00  1.110          C  
ATOM  11417  H   PHE A 719      54.192 -76.042 123.245  1.00  0.960          H  
ATOM  11418  HA  PHE A 719      53.330 -74.448 125.575  1.00  0.950          H  
ATOM  11419 1HB  PHE A 719      55.229 -72.886 125.515  1.00  1.330          H  
ATOM  11420 2HB  PHE A 719      55.709 -74.495 126.026  1.00  1.330          H  
ATOM  11421  HD1 PHE A 719      55.917 -72.038 123.283  1.00  1.330          H  
ATOM  11422  HD2 PHE A 719      57.203 -75.739 124.792  1.00  1.330          H  
ATOM  11423  HE1 PHE A 719      57.778 -72.058 121.610  1.00  1.330          H  
ATOM  11424  HE2 PHE A 719      59.073 -75.801 123.146  1.00  1.330          H  
ATOM  11425  HZ  PHE A 719      59.339 -73.944 121.557  1.00  1.330          H  
ATOM  11426  N   ASN A 720      52.760 -72.480 124.111  1.00  0.590          N  
ATOM  11427  CA  ASN A 720      52.180 -71.466 123.241  1.00  0.530          C  
ATOM  11428  C   ASN A 720      53.104 -70.262 123.139  1.00  0.500          C  
ATOM  11429  O   ASN A 720      53.314 -69.553 124.122  1.00  0.590          O  
ATOM  11430  CB  ASN A 720      50.806 -71.052 123.721  1.00  0.770          C  
ATOM  11431  CG  ASN A 720      50.140 -70.109 122.761  1.00  0.770          C  
ATOM  11432  OD1 ASN A 720      50.430 -70.145 121.555  1.00  0.770          O  
ATOM  11433  ND2 ASN A 720      49.267 -69.269 123.260  1.00  0.770          N  
ATOM  11434  H   ASN A 720      52.651 -72.374 125.109  1.00  0.710          H  
ATOM  11435  HA  ASN A 720      52.082 -71.884 122.238  1.00  0.640          H  
ATOM  11436 1HB  ASN A 720      50.177 -71.940 123.837  1.00  0.920          H  
ATOM  11437 2HB  ASN A 720      50.885 -70.571 124.695  1.00  0.920          H  
ATOM  11438 1HD2 ASN A 720      48.801 -68.615 122.663  1.00  0.920          H  
ATOM  11439 2HD2 ASN A 720      49.073 -69.275 124.241  1.00  0.920          H  
ATOM  11440  N   VAL A 721      53.682 -70.066 121.975  1.00  0.500          N  
ATOM  11441  CA  VAL A 721      54.664 -69.012 121.744  1.00  0.580          C  
ATOM  11442  C   VAL A 721      54.123 -67.965 120.772  1.00  0.470          C  
ATOM  11443  O   VAL A 721      53.432 -68.308 119.822  1.00  0.380          O  
ATOM  11444  CB  VAL A 721      55.958 -69.649 121.206  1.00  0.780          C  
ATOM  11445  CG1 VAL A 721      55.681 -70.331 119.892  1.00  0.780          C  
ATOM  11446  CG2 VAL A 721      57.069 -68.638 121.058  1.00  0.780          C  
ATOM  11447  H   VAL A 721      53.426 -70.702 121.233  1.00  0.600          H  
ATOM  11448  HA  VAL A 721      54.883 -68.526 122.695  1.00  0.700          H  
ATOM  11449  HB  VAL A 721      56.271 -70.383 121.893  1.00  0.940          H  
ATOM  11450 1HG1 VAL A 721      56.567 -70.779 119.554  1.00  0.940          H  
ATOM  11451 2HG1 VAL A 721      54.916 -71.091 120.007  1.00  0.940          H  
ATOM  11452 3HG1 VAL A 721      55.365 -69.609 119.162  1.00  0.940          H  
ATOM  11453 1HG2 VAL A 721      57.967 -69.146 120.699  1.00  0.940          H  
ATOM  11454 2HG2 VAL A 721      56.800 -67.893 120.357  1.00  0.940          H  
ATOM  11455 3HG2 VAL A 721      57.277 -68.178 122.023  1.00  0.940          H  
ATOM  11456  N   GLY A 722      54.411 -66.679 121.021  1.00  0.520          N  
ATOM  11457  CA  GLY A 722      53.949 -65.620 120.113  1.00  0.480          C  
ATOM  11458  C   GLY A 722      54.453 -65.805 118.668  1.00  0.390          C  
ATOM  11459  O   GLY A 722      53.731 -65.515 117.710  1.00  0.360          O  
ATOM  11460  H   GLY A 722      54.955 -66.444 121.839  1.00  0.620          H  
ATOM  11461 1HA  GLY A 722      52.859 -65.598 120.116  1.00  0.580          H  
ATOM  11462 2HA  GLY A 722      54.283 -64.654 120.491  1.00  0.580          H  
ATOM  11463  N   LEU A 723      55.688 -66.296 118.519  1.00  0.380          N  
ATOM  11464  CA  LEU A 723      56.291 -66.577 117.214  1.00  0.340          C  
ATOM  11465  C   LEU A 723      56.280 -68.058 116.921  1.00  0.300          C  
ATOM  11466  O   LEU A 723      57.095 -68.801 117.471  1.00  0.300          O  
ATOM  11467  CB  LEU A 723      57.780 -66.160 117.144  1.00  0.490          C  
ATOM  11468  CG  LEU A 723      58.178 -64.684 117.323  1.00  0.490          C  
ATOM  11469  CD1 LEU A 723      59.737 -64.582 117.356  1.00  0.490          C  
ATOM  11470  CD2 LEU A 723      57.640 -63.872 116.143  1.00  0.490          C  
ATOM  11471  H   LEU A 723      56.222 -66.480 119.350  1.00  0.460          H  
ATOM  11472  HA  LEU A 723      55.716 -66.075 116.439  1.00  0.410          H  
ATOM  11473 1HB  LEU A 723      58.315 -66.722 117.906  1.00  0.590          H  
ATOM  11474 2HB  LEU A 723      58.163 -66.477 116.173  1.00  0.590          H  
ATOM  11475  HG  LEU A 723      57.780 -64.296 118.259  1.00  0.590          H  
ATOM  11476 1HD1 LEU A 723      60.042 -63.549 117.469  1.00  0.590          H  
ATOM  11477 2HD1 LEU A 723      60.125 -65.157 118.191  1.00  0.590          H  
ATOM  11478 3HD1 LEU A 723      60.150 -64.959 116.436  1.00  0.590          H  
ATOM  11479 1HD2 LEU A 723      57.935 -62.832 116.251  1.00  0.590          H  
ATOM  11480 2HD2 LEU A 723      58.054 -64.266 115.209  1.00  0.590          H  
ATOM  11481 3HD2 LEU A 723      56.555 -63.933 116.112  1.00  0.590          H  
ATOM  11482  N   ILE A 724      55.394 -68.495 116.045  1.00  0.260          N  
ATOM  11483  CA  ILE A 724      55.331 -69.912 115.761  1.00  0.230          C  
ATOM  11484  C   ILE A 724      55.923 -70.171 114.390  1.00  0.230          C  
ATOM  11485  O   ILE A 724      55.373 -69.732 113.381  1.00  0.250          O  
ATOM  11486  CB  ILE A 724      53.880 -70.434 115.789  1.00  0.330          C  
ATOM  11487  CG1 ILE A 724      53.267 -70.177 117.161  1.00  0.330          C  
ATOM  11488  CG2 ILE A 724      53.857 -71.974 115.438  1.00  0.330          C  
ATOM  11489  CD1 ILE A 724      51.775 -70.387 117.254  1.00  0.330          C  
ATOM  11490  H   ILE A 724      54.758 -67.843 115.606  1.00  0.310          H  
ATOM  11491  HA  ILE A 724      55.909 -70.436 116.504  1.00  0.280          H  
ATOM  11492  HB  ILE A 724      53.305 -69.875 115.084  1.00  0.400          H  
ATOM  11493 1HG1 ILE A 724      53.738 -70.835 117.875  1.00  0.400          H  
ATOM  11494 2HG1 ILE A 724      53.473 -69.146 117.450  1.00  0.400          H  
ATOM  11495 1HG2 ILE A 724      52.840 -72.345 115.434  1.00  0.400          H  
ATOM  11496 2HG2 ILE A 724      54.286 -72.143 114.456  1.00  0.400          H  
ATOM  11497 3HG2 ILE A 724      54.434 -72.529 116.175  1.00  0.400          H  
ATOM  11498 1HD1 ILE A 724      51.456 -70.165 118.277  1.00  0.400          H  
ATOM  11499 2HD1 ILE A 724      51.271 -69.710 116.564  1.00  0.400          H  
ATOM  11500 3HD1 ILE A 724      51.516 -71.409 117.015  1.00  0.400          H  
ATOM  11501  N   GLN A 725      57.035 -70.896 114.350  1.00  0.260          N  
ATOM  11502  CA  GLN A 725      57.696 -71.198 113.097  1.00  0.280          C  
ATOM  11503  C   GLN A 725      56.920 -72.347 112.467  1.00  0.210          C  
ATOM  11504  O   GLN A 725      56.504 -73.247 113.207  1.00  0.150          O  
ATOM  11505  CB  GLN A 725      59.156 -71.612 113.337  1.00  0.380          C  
ATOM  11506  CG  GLN A 725      59.990 -71.842 112.129  1.00  0.380          C  
ATOM  11507  CD  GLN A 725      61.368 -72.191 112.488  1.00  0.380          C  
ATOM  11508  OE1 GLN A 725      62.275 -71.399 112.192  1.00  0.380          O  
ATOM  11509  NE2 GLN A 725      61.564 -73.361 113.125  1.00  0.380          N  
ATOM  11510  H   GLN A 725      57.437 -71.244 115.225  1.00  0.310          H  
ATOM  11511  HA  GLN A 725      57.661 -70.307 112.477  1.00  0.340          H  
ATOM  11512 1HB  GLN A 725      59.651 -70.876 113.962  1.00  0.460          H  
ATOM  11513 2HB  GLN A 725      59.184 -72.554 113.854  1.00  0.460          H  
ATOM  11514 1HG  GLN A 725      59.575 -72.658 111.534  1.00  0.460          H  
ATOM  11515 2HG  GLN A 725      60.039 -70.924 111.552  1.00  0.460          H  
ATOM  11516 1HE2 GLN A 725      62.507 -73.665 113.414  1.00  0.460          H  
ATOM  11517 2HE2 GLN A 725      60.785 -73.958 113.333  1.00  0.460          H  
ATOM  11518  N   PRO A 726      56.709 -72.368 111.139  1.00  0.250          N  
ATOM  11519  CA  PRO A 726      56.062 -73.446 110.414  1.00  0.240          C  
ATOM  11520  C   PRO A 726      56.875 -74.717 110.523  1.00  0.210          C  
ATOM  11521  O   PRO A 726      58.090 -74.657 110.708  1.00  0.210          O  
ATOM  11522  CB  PRO A 726      56.033 -72.926 108.964  1.00  0.360          C  
ATOM  11523  CG  PRO A 726      57.107 -71.879 108.893  1.00  0.360          C  
ATOM  11524  CD  PRO A 726      57.120 -71.241 110.267  1.00  0.360          C  
ATOM  11525  HA  PRO A 726      55.051 -73.608 110.811  1.00  0.290          H  
ATOM  11526 1HB  PRO A 726      56.229 -73.768 108.273  1.00  0.430          H  
ATOM  11527 2HB  PRO A 726      55.062 -72.537 108.695  1.00  0.430          H  
ATOM  11528 1HG  PRO A 726      58.063 -72.356 108.648  1.00  0.430          H  
ATOM  11529 2HG  PRO A 726      56.888 -71.170 108.073  1.00  0.430          H  
ATOM  11530 1HD  PRO A 726      58.119 -70.899 110.439  1.00  0.430          H  
ATOM  11531 2HD  PRO A 726      56.393 -70.434 110.342  1.00  0.430          H  
ATOM  11532  N   GLY A 727      56.199 -75.850 110.439  1.00  0.210          N  
ATOM  11533  CA  GLY A 727      56.850 -77.147 110.460  1.00  0.200          C  
ATOM  11534  C   GLY A 727      57.143 -77.500 109.020  1.00  0.210          C  
ATOM  11535  O   GLY A 727      56.848 -76.699 108.122  1.00  0.230          O  
ATOM  11536  H   GLY A 727      55.198 -75.793 110.246  1.00  0.250          H  
ATOM  11537 1HA  GLY A 727      57.771 -77.114 111.045  1.00  0.240          H  
ATOM  11538 2HA  GLY A 727      56.194 -77.892 110.909  1.00  0.240          H  
ATOM  11539  N   SER A 728      57.684 -78.690 108.780  1.00  0.220          N  
ATOM  11540  CA  SER A 728      57.983 -79.102 107.408  1.00  0.230          C  
ATOM  11541  C   SER A 728      58.090 -80.601 107.246  1.00  0.250          C  
ATOM  11542  O   SER A 728      58.353 -81.342 108.192  1.00  0.290          O  
ATOM  11543  CB  SER A 728      59.291 -78.517 106.913  1.00  0.320          C  
ATOM  11544  OG  SER A 728      60.375 -79.131 107.519  1.00  0.320          O  
ATOM  11545  H   SER A 728      57.856 -79.309 109.572  1.00  0.260          H  
ATOM  11546  HA  SER A 728      57.179 -78.785 106.776  1.00  0.280          H  
ATOM  11547 1HB  SER A 728      59.352 -78.625 105.827  1.00  0.380          H  
ATOM  11548 2HB  SER A 728      59.322 -77.478 107.150  1.00  0.380          H  
ATOM  11549  HG  SER A 728      60.655 -78.545 108.256  1.00  0.380          H  
ATOM  11550  N   VAL A 729      57.883 -81.073 106.029  1.00  0.250          N  
ATOM  11551  CA  VAL A 729      58.091 -82.473 105.736  1.00  0.340          C  
ATOM  11552  C   VAL A 729      58.988 -82.627 104.517  1.00  0.260          C  
ATOM  11553  O   VAL A 729      58.673 -82.124 103.431  1.00  0.290          O  
ATOM  11554  CB  VAL A 729      56.744 -83.197 105.454  1.00  0.440          C  
ATOM  11555  CG1 VAL A 729      56.991 -84.700 105.169  1.00  0.440          C  
ATOM  11556  CG2 VAL A 729      55.783 -82.998 106.619  1.00  0.440          C  
ATOM  11557  H   VAL A 729      57.614 -80.431 105.289  1.00  0.300          H  
ATOM  11558  HA  VAL A 729      58.579 -82.947 106.584  1.00  0.410          H  
ATOM  11559  HB  VAL A 729      56.305 -82.778 104.555  1.00  0.530          H  
ATOM  11560 1HG1 VAL A 729      56.047 -85.189 104.943  1.00  0.530          H  
ATOM  11561 2HG1 VAL A 729      57.649 -84.802 104.331  1.00  0.530          H  
ATOM  11562 3HG1 VAL A 729      57.446 -85.173 106.036  1.00  0.530          H  
ATOM  11563 1HG2 VAL A 729      54.845 -83.489 106.404  1.00  0.530          H  
ATOM  11564 2HG2 VAL A 729      56.209 -83.402 107.519  1.00  0.530          H  
ATOM  11565 3HG2 VAL A 729      55.606 -81.949 106.744  1.00  0.530          H  
ATOM  11566  N   LYS A 730      60.084 -83.352 104.686  1.00  0.190          N  
ATOM  11567  CA  LYS A 730      60.983 -83.627 103.580  1.00  0.150          C  
ATOM  11568  C   LYS A 730      60.827 -85.097 103.216  1.00  0.250          C  
ATOM  11569  O   LYS A 730      60.920 -85.979 104.075  1.00  0.270          O  
ATOM  11570  CB  LYS A 730      62.444 -83.343 103.942  1.00  0.230          C  
ATOM  11571  CG  LYS A 730      62.767 -81.901 104.292  1.00  0.230          C  
ATOM  11572  CD  LYS A 730      64.274 -81.724 104.514  1.00  0.230          C  
ATOM  11573  CE  LYS A 730      64.627 -80.304 104.961  1.00  0.230          C  
ATOM  11574  NZ  LYS A 730      66.116 -80.106 105.099  1.00  0.230          N  
ATOM  11575  H   LYS A 730      60.292 -83.701 105.624  1.00  0.230          H  
ATOM  11576  HA  LYS A 730      60.701 -83.027 102.715  1.00  0.180          H  
ATOM  11577 1HB  LYS A 730      62.723 -83.943 104.784  1.00  0.270          H  
ATOM  11578 2HB  LYS A 730      63.080 -83.636 103.107  1.00  0.270          H  
ATOM  11579 1HG  LYS A 730      62.439 -81.256 103.489  1.00  0.270          H  
ATOM  11580 2HG  LYS A 730      62.230 -81.621 105.200  1.00  0.270          H  
ATOM  11581 1HD  LYS A 730      64.607 -82.429 105.282  1.00  0.270          H  
ATOM  11582 2HD  LYS A 730      64.804 -81.943 103.587  1.00  0.270          H  
ATOM  11583 1HE  LYS A 730      64.235 -79.585 104.243  1.00  0.270          H  
ATOM  11584 2HE  LYS A 730      64.163 -80.125 105.930  1.00  0.270          H  
ATOM  11585 1HZ  LYS A 730      66.328 -79.131 105.429  1.00  0.270          H  
ATOM  11586 2HZ  LYS A 730      66.483 -80.761 105.771  1.00  0.270          H  
ATOM  11587 3HZ  LYS A 730      66.563 -80.258 104.209  1.00  0.270          H  
ATOM  11588  N   VAL A 731      60.595 -85.383 101.947  1.00  0.340          N  
ATOM  11589  CA  VAL A 731      60.430 -86.770 101.538  1.00  0.420          C  
ATOM  11590  C   VAL A 731      61.466 -87.182 100.527  1.00  0.420          C  
ATOM  11591  O   VAL A 731      61.721 -86.492  99.532  1.00  0.440          O  
ATOM  11592  CB  VAL A 731      59.010 -87.047 101.022  1.00  0.560          C  
ATOM  11593  CG1 VAL A 731      58.868 -88.522 100.568  1.00  0.560          C  
ATOM  11594  CG2 VAL A 731      58.076 -86.737 102.139  1.00  0.560          C  
ATOM  11595  H   VAL A 731      60.503 -84.614 101.278  1.00  0.410          H  
ATOM  11596  HA  VAL A 731      60.569 -87.402 102.413  1.00  0.500          H  
ATOM  11597  HB  VAL A 731      58.787 -86.425 100.155  1.00  0.670          H  
ATOM  11598 1HG1 VAL A 731      57.852 -88.696 100.225  1.00  0.670          H  
ATOM  11599 2HG1 VAL A 731      59.556 -88.740  99.750  1.00  0.670          H  
ATOM  11600 3HG1 VAL A 731      59.084 -89.185 101.410  1.00  0.670          H  
ATOM  11601 1HG2 VAL A 731      57.078 -86.941 101.852  1.00  0.670          H  
ATOM  11602 2HG2 VAL A 731      58.337 -87.335 102.979  1.00  0.670          H  
ATOM  11603 3HG2 VAL A 731      58.175 -85.702 102.398  1.00  0.670          H  
ATOM  11604  N   TYR A 732      62.091 -88.315 100.806  1.00  0.400          N  
ATOM  11605  CA  TYR A 732      63.122 -88.823  99.920  1.00  0.380          C  
ATOM  11606  C   TYR A 732      63.223 -90.341  99.895  1.00  0.390          C  
ATOM  11607  O   TYR A 732      62.734 -91.034 100.794  1.00  0.400          O  
ATOM  11608  CB  TYR A 732      64.449 -88.188 100.325  1.00  0.540          C  
ATOM  11609  CG  TYR A 732      64.912 -88.532 101.732  1.00  0.540          C  
ATOM  11610  CD1 TYR A 732      65.781 -89.571 101.937  1.00  0.540          C  
ATOM  11611  CD2 TYR A 732      64.459 -87.788 102.819  1.00  0.540          C  
ATOM  11612  CE1 TYR A 732      66.221 -89.876 103.194  1.00  0.540          C  
ATOM  11613  CE2 TYR A 732      64.895 -88.097 104.085  1.00  0.540          C  
ATOM  11614  CZ  TYR A 732      65.783 -89.137 104.272  1.00  0.540          C  
ATOM  11615  OH  TYR A 732      66.237 -89.445 105.532  1.00  0.540          O  
ATOM  11616  H   TYR A 732      61.833 -88.801 101.676  1.00  0.480          H  
ATOM  11617  HA  TYR A 732      62.884 -88.503  98.905  1.00  0.460          H  
ATOM  11618 1HB  TYR A 732      65.230 -88.502  99.626  1.00  0.650          H  
ATOM  11619 2HB  TYR A 732      64.367 -87.118 100.258  1.00  0.650          H  
ATOM  11620  HD1 TYR A 732      66.132 -90.139 101.101  1.00  0.650          H  
ATOM  11621  HD2 TYR A 732      63.764 -86.960 102.674  1.00  0.650          H  
ATOM  11622  HE1 TYR A 732      66.921 -90.698 103.335  1.00  0.650          H  
ATOM  11623  HE2 TYR A 732      64.547 -87.516 104.936  1.00  0.650          H  
ATOM  11624  HH  TYR A 732      66.893 -90.146 105.474  1.00  0.650          H  
ATOM  11625  N   SER A 733      63.872 -90.853  98.850  1.00  0.380          N  
ATOM  11626  CA  SER A 733      64.122 -92.284  98.695  1.00  0.370          C  
ATOM  11627  C   SER A 733      65.339 -92.650  99.529  1.00  0.300          C  
ATOM  11628  O   SER A 733      66.286 -91.867  99.608  1.00  0.170          O  
ATOM  11629  CB  SER A 733      64.371 -92.608  97.230  1.00  0.520          C  
ATOM  11630  OG  SER A 733      63.244 -92.327  96.437  1.00  0.520          O  
ATOM  11631  H   SER A 733      64.229 -90.225  98.136  1.00  0.460          H  
ATOM  11632  HA  SER A 733      63.258 -92.848  99.052  1.00  0.440          H  
ATOM  11633 1HB  SER A 733      65.230 -92.036  96.870  1.00  0.630          H  
ATOM  11634 2HB  SER A 733      64.619 -93.652  97.146  1.00  0.630          H  
ATOM  11635  HG  SER A 733      63.495 -92.529  95.528  1.00  0.630          H  
ATOM  11636  N   TYR A 734      65.410 -93.871 100.053  1.00  0.420          N  
ATOM  11637  CA  TYR A 734      66.581 -94.231 100.870  1.00  0.360          C  
ATOM  11638  C   TYR A 734      67.938 -94.068 100.163  1.00  0.190          C  
ATOM  11639  O   TYR A 734      68.966 -93.904 100.820  1.00  0.240          O  
ATOM  11640  CB  TYR A 734      66.470 -95.669 101.399  1.00  0.530          C  
ATOM  11641  CG  TYR A 734      66.776 -96.800 100.391  1.00  0.530          C  
ATOM  11642  CD1 TYR A 734      68.078 -97.262 100.237  1.00  0.530          C  
ATOM  11643  CD2 TYR A 734      65.765 -97.390  99.657  1.00  0.530          C  
ATOM  11644  CE1 TYR A 734      68.349 -98.288  99.353  1.00  0.530          C  
ATOM  11645  CE2 TYR A 734      66.032 -98.416  98.788  1.00  0.530          C  
ATOM  11646  CZ  TYR A 734      67.313 -98.863  98.628  1.00  0.530          C  
ATOM  11647  OH  TYR A 734      67.565 -99.880  97.747  1.00  0.530          O  
ATOM  11648  H   TYR A 734      64.619 -94.523  99.960  1.00  0.500          H  
ATOM  11649  HA  TYR A 734      66.592 -93.564 101.732  1.00  0.430          H  
ATOM  11650 1HB  TYR A 734      67.142 -95.787 102.248  1.00  0.630          H  
ATOM  11651 2HB  TYR A 734      65.461 -95.824 101.770  1.00  0.630          H  
ATOM  11652  HD1 TYR A 734      68.890 -96.812 100.812  1.00  0.630          H  
ATOM  11653  HD2 TYR A 734      64.767 -97.054  99.762  1.00  0.630          H  
ATOM  11654  HE1 TYR A 734      69.371 -98.644  99.230  1.00  0.630          H  
ATOM  11655  HE2 TYR A 734      65.225 -98.871  98.217  1.00  0.630          H  
ATOM  11656  HH  TYR A 734      68.511-100.034  97.696  1.00  0.630          H  
ATOM  11657  N   TYR A 735      67.944 -94.126  98.837  1.00  0.220          N  
ATOM  11658  CA  TYR A 735      69.162 -94.049  98.039  1.00  0.280          C  
ATOM  11659  C   TYR A 735      69.366 -92.736  97.280  1.00  0.260          C  
ATOM  11660  O   TYR A 735      70.298 -92.643  96.476  1.00  0.340          O  
ATOM  11661  CB  TYR A 735      69.161 -95.186  97.021  1.00  0.370          C  
ATOM  11662  CG  TYR A 735      67.961 -95.128  96.105  1.00  0.370          C  
ATOM  11663  CD1 TYR A 735      67.989 -94.388  94.937  1.00  0.370          C  
ATOM  11664  CD2 TYR A 735      66.831 -95.787  96.456  1.00  0.370          C  
ATOM  11665  CE1 TYR A 735      66.873 -94.326  94.137  1.00  0.370          C  
ATOM  11666  CE2 TYR A 735      65.719 -95.740  95.672  1.00  0.370          C  
ATOM  11667  CZ  TYR A 735      65.729 -95.011  94.513  1.00  0.370          C  
ATOM  11668  OH  TYR A 735      64.604 -94.957  93.723  1.00  0.370          O  
ATOM  11669  H   TYR A 735      67.056 -94.243  98.375  1.00  0.260          H  
ATOM  11670  HA  TYR A 735      70.012 -94.174  98.710  1.00  0.340          H  
ATOM  11671 1HB  TYR A 735      70.063 -95.140  96.412  1.00  0.440          H  
ATOM  11672 2HB  TYR A 735      69.157 -96.141  97.533  1.00  0.440          H  
ATOM  11673  HD1 TYR A 735      68.893 -93.855  94.650  1.00  0.440          H  
ATOM  11674  HD2 TYR A 735      66.822 -96.342  97.358  1.00  0.440          H  
ATOM  11675  HE1 TYR A 735      66.891 -93.742  93.217  1.00  0.440          H  
ATOM  11676  HE2 TYR A 735      64.824 -96.274  95.971  1.00  0.440          H  
ATOM  11677  HH  TYR A 735      63.907 -95.491  94.118  1.00  0.440          H  
ATOM  11678  N   ASN A 736      68.483 -91.750  97.459  1.00  0.170          N  
ATOM  11679  CA  ASN A 736      68.591 -90.521  96.664  1.00  0.160          C  
ATOM  11680  C   ASN A 736      67.950 -89.299  97.312  1.00  0.130          C  
ATOM  11681  O   ASN A 736      66.721 -89.186  97.384  1.00  0.180          O  
ATOM  11682  CB  ASN A 736      68.015 -90.722  95.263  1.00  0.230          C  
ATOM  11683  CG  ASN A 736      68.247 -89.510  94.339  1.00  0.230          C  
ATOM  11684  OD1 ASN A 736      68.103 -88.337  94.758  1.00  0.230          O  
ATOM  11685  ND2 ASN A 736      68.635 -89.798  93.104  1.00  0.230          N  
ATOM  11686  H   ASN A 736      67.765 -91.844  98.184  1.00  0.200          H  
ATOM  11687  HA  ASN A 736      69.651 -90.288  96.554  1.00  0.190          H  
ATOM  11688 1HB  ASN A 736      68.486 -91.576  94.802  1.00  0.270          H  
ATOM  11689 2HB  ASN A 736      66.947 -90.928  95.326  1.00  0.270          H  
ATOM  11690 1HD2 ASN A 736      68.835 -89.066  92.445  1.00  0.270          H  
ATOM  11691 2HD2 ASN A 736      68.746 -90.749  92.822  1.00  0.270          H  
ATOM  11692  N   LEU A 737      68.794 -88.379  97.778  1.00  0.100          N  
ATOM  11693  CA  LEU A 737      68.311 -87.183  98.447  1.00  0.100          C  
ATOM  11694  C   LEU A 737      68.291 -85.969  97.501  1.00  0.210          C  
ATOM  11695  O   LEU A 737      67.545 -85.018  97.730  1.00  0.210          O  
ATOM  11696  CB  LEU A 737      69.163 -86.893  99.687  1.00  0.140          C  
ATOM  11697  CG  LEU A 737      68.773 -87.677 100.998  1.00  0.140          C  
ATOM  11698  CD1 LEU A 737      69.004 -89.213 100.826  1.00  0.140          C  
ATOM  11699  CD2 LEU A 737      69.589 -87.149 102.149  1.00  0.140          C  
ATOM  11700  H   LEU A 737      69.789 -88.549  97.694  1.00  0.120          H  
ATOM  11701  HA  LEU A 737      67.290 -87.366  98.778  1.00  0.120          H  
ATOM  11702 1HB  LEU A 737      70.202 -87.123  99.451  1.00  0.170          H  
ATOM  11703 2HB  LEU A 737      69.093 -85.828  99.907  1.00  0.170          H  
ATOM  11704  HG  LEU A 737      67.721 -87.517 101.212  1.00  0.170          H  
ATOM  11705 1HD1 LEU A 737      68.737 -89.720 101.743  1.00  0.170          H  
ATOM  11706 2HD1 LEU A 737      68.393 -89.613 100.034  1.00  0.170          H  
ATOM  11707 3HD1 LEU A 737      70.051 -89.407 100.610  1.00  0.170          H  
ATOM  11708 1HD2 LEU A 737      69.307 -87.675 103.063  1.00  0.170          H  
ATOM  11709 2HD2 LEU A 737      70.649 -87.308 101.951  1.00  0.170          H  
ATOM  11710 3HD2 LEU A 737      69.397 -86.084 102.271  1.00  0.170          H  
ATOM  11711  N   GLU A 738      69.078 -85.999  96.418  1.00  0.370          N  
ATOM  11712  CA  GLU A 738      69.148 -84.871  95.480  1.00  0.520          C  
ATOM  11713  C   GLU A 738      67.793 -84.553  94.837  1.00  0.600          C  
ATOM  11714  O   GLU A 738      67.493 -83.397  94.538  1.00  0.730          O  
ATOM  11715  CB  GLU A 738      70.204 -85.143  94.407  1.00  0.670          C  
ATOM  11716  CG  GLU A 738      71.648 -85.160  94.946  1.00  0.670          C  
ATOM  11717  CD  GLU A 738      72.039 -86.476  95.559  1.00  0.670          C  
ATOM  11718  OE1 GLU A 738      71.207 -87.360  95.583  1.00  0.670          O  
ATOM  11719  OE2 GLU A 738      73.148 -86.603  96.011  1.00  0.670          O  
ATOM  11720  H   GLU A 738      69.688 -86.802  96.248  1.00  0.440          H  
ATOM  11721  HA  GLU A 738      69.460 -83.990  96.040  1.00  0.620          H  
ATOM  11722 1HB  GLU A 738      70.001 -86.105  93.932  1.00  0.800          H  
ATOM  11723 2HB  GLU A 738      70.141 -84.378  93.634  1.00  0.800          H  
ATOM  11724 1HG  GLU A 738      72.332 -84.938  94.127  1.00  0.800          H  
ATOM  11725 2HG  GLU A 738      71.752 -84.374  95.692  1.00  0.800          H  
ATOM  11726  N   GLU A 739      66.973 -85.585  94.659  1.00  0.600          N  
ATOM  11727  CA  GLU A 739      65.637 -85.497  94.077  1.00  0.760          C  
ATOM  11728  C   GLU A 739      64.524 -85.242  95.106  1.00  0.660          C  
ATOM  11729  O   GLU A 739      63.342 -85.294  94.750  1.00  0.740          O  
ATOM  11730  CB  GLU A 739      65.323 -86.790  93.310  1.00  1.000          C  
ATOM  11731  CG  GLU A 739      66.207 -87.019  92.088  1.00  1.000          C  
ATOM  11732  CD  GLU A 739      65.967 -88.350  91.402  1.00  1.000          C  
ATOM  11733  OE1 GLU A 739      65.233 -89.151  91.923  1.00  1.000          O  
ATOM  11734  OE2 GLU A 739      66.516 -88.562  90.336  1.00  1.000          O  
ATOM  11735  H   GLU A 739      67.337 -86.519  94.871  1.00  0.720          H  
ATOM  11736  HA  GLU A 739      65.634 -84.667  93.372  1.00  0.910          H  
ATOM  11737 1HB  GLU A 739      65.444 -87.644  93.979  1.00  1.200          H  
ATOM  11738 2HB  GLU A 739      64.284 -86.778  92.976  1.00  1.200          H  
ATOM  11739 1HG  GLU A 739      66.026 -86.219  91.374  1.00  1.200          H  
ATOM  11740 2HG  GLU A 739      67.251 -86.959  92.397  1.00  1.200          H  
ATOM  11741  N   SER A 740      64.877 -84.982  96.375  1.00  0.490          N  
ATOM  11742  CA  SER A 740      63.878 -84.854  97.438  1.00  0.440          C  
ATOM  11743  C   SER A 740      62.863 -83.746  97.239  1.00  0.480          C  
ATOM  11744  O   SER A 740      63.049 -82.792  96.471  1.00  0.520          O  
ATOM  11745  CB  SER A 740      64.550 -84.621  98.782  1.00  0.640          C  
ATOM  11746  OG  SER A 740      65.139 -83.347  98.855  1.00  0.640          O  
ATOM  11747  H   SER A 740      65.862 -84.906  96.641  1.00  0.590          H  
ATOM  11748  HA  SER A 740      63.329 -85.797  97.494  1.00  0.530          H  
ATOM  11749 1HB  SER A 740      63.814 -84.729  99.579  1.00  0.760          H  
ATOM  11750 2HB  SER A 740      65.310 -85.380  98.936  1.00  0.760          H  
ATOM  11751  HG  SER A 740      65.584 -83.310  99.702  1.00  0.760          H  
ATOM  11752  N   CYS A 741      61.765 -83.894  97.973  1.00  0.500          N  
ATOM  11753  CA  CYS A 741      60.623 -83.009  97.878  1.00  0.570          C  
ATOM  11754  C   CYS A 741      60.205 -82.429  99.237  1.00  0.620          C  
ATOM  11755  O   CYS A 741      60.141 -83.147 100.236  1.00  0.680          O  
ATOM  11756  CB  CYS A 741      59.501 -83.854  97.254  1.00  0.770          C  
ATOM  11757  SG  CYS A 741      57.994 -83.039  96.912  1.00  0.770          S  
ATOM  11758  H   CYS A 741      61.712 -84.720  98.577  1.00  0.600          H  
ATOM  11759  HA  CYS A 741      60.886 -82.189  97.212  1.00  0.680          H  
ATOM  11760 1HB  CYS A 741      59.871 -84.281  96.322  1.00  0.920          H  
ATOM  11761 2HB  CYS A 741      59.281 -84.694  97.917  1.00  0.920          H  
ATOM  11762  N   THR A 742      59.971 -81.106  99.311  1.00  0.550          N  
ATOM  11763  CA  THR A 742      59.601 -80.510 100.602  1.00  0.490          C  
ATOM  11764  C   THR A 742      58.286 -79.715 100.577  1.00  0.530          C  
ATOM  11765  O   THR A 742      58.025 -78.914  99.669  1.00  0.630          O  
ATOM  11766  CB  THR A 742      60.725 -79.566 101.118  1.00  0.710          C  
ATOM  11767  OG1 THR A 742      61.952 -80.290 101.219  1.00  0.710          O  
ATOM  11768  CG2 THR A 742      60.379 -79.042 102.549  1.00  0.710          C  
ATOM  11769  H   THR A 742      60.054 -80.517  98.495  1.00  0.660          H  
ATOM  11770  HA  THR A 742      59.478 -81.311 101.322  1.00  0.590          H  
ATOM  11771  HB  THR A 742      60.850 -78.724 100.439  1.00  0.850          H  
ATOM  11772  HG1 THR A 742      62.253 -80.521 100.338  1.00  0.850          H  
ATOM  11773 1HG2 THR A 742      61.187 -78.404 102.900  1.00  0.850          H  
ATOM  11774 2HG2 THR A 742      59.465 -78.467 102.544  1.00  0.850          H  
ATOM  11775 3HG2 THR A 742      60.266 -79.885 103.230  1.00  0.850          H  
ATOM  11776  N   ARG A 743      57.485 -79.919 101.624  1.00  0.460          N  
ATOM  11777  CA  ARG A 743      56.242 -79.172 101.865  1.00  0.500          C  
ATOM  11778  C   ARG A 743      56.250 -78.668 103.296  1.00  0.370          C  
ATOM  11779  O   ARG A 743      56.816 -79.305 104.176  1.00  0.230          O  
ATOM  11780  CB  ARG A 743      55.014 -80.018 101.614  1.00  0.680          C  
ATOM  11781  CG  ARG A 743      54.857 -80.474 100.198  1.00  0.680          C  
ATOM  11782  CD  ARG A 743      54.506 -79.436  99.254  1.00  0.680          C  
ATOM  11783  NE  ARG A 743      54.351 -80.036  97.948  1.00  0.680          N  
ATOM  11784  CZ  ARG A 743      55.333 -80.165  97.035  1.00  0.680          C  
ATOM  11785  NH1 ARG A 743      56.550 -79.699  97.263  1.00  0.680          N  
ATOM  11786  NH2 ARG A 743      55.072 -80.777  95.887  1.00  0.680          N  
ATOM  11787  H   ARG A 743      57.798 -80.640 102.288  1.00  0.550          H  
ATOM  11788  HA  ARG A 743      56.215 -78.301 101.212  1.00  0.600          H  
ATOM  11789 1HB  ARG A 743      55.071 -80.903 102.230  1.00  0.820          H  
ATOM  11790 2HB  ARG A 743      54.114 -79.466 101.898  1.00  0.820          H  
ATOM  11791 1HG  ARG A 743      55.750 -80.946  99.843  1.00  0.820          H  
ATOM  11792 2HG  ARG A 743      54.029 -81.165 100.159  1.00  0.820          H  
ATOM  11793 1HD  ARG A 743      53.550 -78.983  99.541  1.00  0.820          H  
ATOM  11794 2HD  ARG A 743      55.263 -78.667  99.198  1.00  0.820          H  
ATOM  11795  HE  ARG A 743      53.458 -80.490  97.741  1.00  0.820          H  
ATOM  11796 1HH1 ARG A 743      56.802 -79.244  98.149  1.00  0.820          H  
ATOM  11797 2HH1 ARG A 743      57.267 -79.817  96.563  1.00  0.820          H  
ATOM  11798 1HH2 ARG A 743      54.140 -81.133  95.699  1.00  0.820          H  
ATOM  11799 2HH2 ARG A 743      55.808 -80.890  95.196  1.00  0.820          H  
ATOM  11800  N   PHE A 744      55.644 -77.519 103.532  1.00  0.580          N  
ATOM  11801  CA  PHE A 744      55.627 -76.905 104.862  1.00  0.500          C  
ATOM  11802  C   PHE A 744      54.226 -76.828 105.456  1.00  0.560          C  
ATOM  11803  O   PHE A 744      53.238 -76.948 104.731  1.00  0.700          O  
ATOM  11804  CB  PHE A 744      56.303 -75.526 104.819  1.00  0.730          C  
ATOM  11805  CG  PHE A 744      57.780 -75.536 104.529  1.00  0.730          C  
ATOM  11806  CD1 PHE A 744      58.255 -75.616 103.238  1.00  0.730          C  
ATOM  11807  CD2 PHE A 744      58.699 -75.423 105.555  1.00  0.730          C  
ATOM  11808  CE1 PHE A 744      59.603 -75.599 102.979  1.00  0.730          C  
ATOM  11809  CE2 PHE A 744      60.057 -75.414 105.295  1.00  0.730          C  
ATOM  11810  CZ  PHE A 744      60.497 -75.505 104.009  1.00  0.730          C  
ATOM  11811  H   PHE A 744      55.172 -77.040 102.769  1.00  0.700          H  
ATOM  11812  HA  PHE A 744      56.215 -77.505 105.518  1.00  0.600          H  
ATOM  11813 1HB  PHE A 744      55.833 -74.909 104.071  1.00  0.880          H  
ATOM  11814 2HB  PHE A 744      56.168 -75.037 105.781  1.00  0.880          H  
ATOM  11815  HD1 PHE A 744      57.552 -75.699 102.424  1.00  0.880          H  
ATOM  11816  HD2 PHE A 744      58.341 -75.347 106.591  1.00  0.880          H  
ATOM  11817  HE1 PHE A 744      59.968 -75.667 101.946  1.00  0.880          H  
ATOM  11818  HE2 PHE A 744      60.773 -75.336 106.113  1.00  0.880          H  
ATOM  11819  HZ  PHE A 744      61.549 -75.499 103.797  1.00  0.880          H  
ATOM  11820  N   TYR A 745      54.123 -76.646 106.780  1.00  0.490          N  
ATOM  11821  CA  TYR A 745      52.785 -76.495 107.354  1.00  0.620          C  
ATOM  11822  C   TYR A 745      52.686 -75.567 108.585  1.00  0.430          C  
ATOM  11823  O   TYR A 745      53.557 -75.527 109.459  1.00  0.370          O  
ATOM  11824  CB  TYR A 745      52.244 -77.910 107.646  1.00  0.820          C  
ATOM  11825  CG  TYR A 745      53.092 -78.787 108.612  1.00  0.820          C  
ATOM  11826  CD1 TYR A 745      52.818 -78.805 109.947  1.00  0.820          C  
ATOM  11827  CD2 TYR A 745      54.136 -79.577 108.143  1.00  0.820          C  
ATOM  11828  CE1 TYR A 745      53.519 -79.576 110.803  1.00  0.820          C  
ATOM  11829  CE2 TYR A 745      54.861 -80.349 109.047  1.00  0.820          C  
ATOM  11830  CZ  TYR A 745      54.530 -80.337 110.365  1.00  0.820          C  
ATOM  11831  OH  TYR A 745      55.221 -81.046 111.287  1.00  0.820          O  
ATOM  11832  H   TYR A 745      54.970 -76.580 107.351  1.00  0.590          H  
ATOM  11833  HA  TYR A 745      52.147 -76.054 106.587  1.00  0.740          H  
ATOM  11834 1HB  TYR A 745      51.250 -77.825 108.064  1.00  0.980          H  
ATOM  11835 2HB  TYR A 745      52.143 -78.452 106.707  1.00  0.980          H  
ATOM  11836  HD1 TYR A 745      52.045 -78.208 110.336  1.00  0.980          H  
ATOM  11837  HD2 TYR A 745      54.394 -79.586 107.083  1.00  0.980          H  
ATOM  11838  HE1 TYR A 745      53.277 -79.571 111.860  1.00  0.980          H  
ATOM  11839  HE2 TYR A 745      55.687 -80.960 108.721  1.00  0.980          H  
ATOM  11840  HH  TYR A 745      56.160 -81.124 111.011  1.00  0.980          H  
ATOM  11841  N   HIS A 746      51.573 -74.824 108.657  1.00  0.450          N  
ATOM  11842  CA  HIS A 746      51.257 -73.910 109.764  1.00  0.390          C  
ATOM  11843  C   HIS A 746      49.777 -73.475 109.667  1.00  0.430          C  
ATOM  11844  O   HIS A 746      49.304 -73.208 108.555  1.00  0.470          O  
ATOM  11845  CB  HIS A 746      52.146 -72.676 109.698  1.00  0.570          C  
ATOM  11846  CG  HIS A 746      52.028 -71.747 110.831  1.00  0.570          C  
ATOM  11847  ND1 HIS A 746      50.967 -70.871 110.959  1.00  0.570          N  
ATOM  11848  CD2 HIS A 746      52.814 -71.533 111.895  1.00  0.570          C  
ATOM  11849  CE1 HIS A 746      51.113 -70.172 112.056  1.00  0.570          C  
ATOM  11850  NE2 HIS A 746      52.213 -70.552 112.635  1.00  0.570          N  
ATOM  11851  H   HIS A 746      50.904 -74.877 107.901  1.00  0.540          H  
ATOM  11852  HA  HIS A 746      51.451 -74.416 110.702  1.00  0.470          H  
ATOM  11853 1HB  HIS A 746      53.155 -72.979 109.625  1.00  0.680          H  
ATOM  11854 2HB  HIS A 746      51.904 -72.148 108.831  1.00  0.680          H  
ATOM  11855  HD2 HIS A 746      53.746 -72.043 112.129  1.00  0.680          H  
ATOM  11856  HE1 HIS A 746      50.429 -69.404 112.424  1.00  0.680          H  
ATOM  11857  HE2 HIS A 746      52.557 -70.176 113.503  1.00  0.680          H  
ATOM  11858  N   PRO A 747      49.021 -73.355 110.792  1.00  0.420          N  
ATOM  11859  CA  PRO A 747      47.634 -72.924 110.839  1.00  0.450          C  
ATOM  11860  C   PRO A 747      47.333 -71.662 110.045  1.00  0.470          C  
ATOM  11861  O   PRO A 747      46.225 -71.526 109.521  1.00  0.500          O  
ATOM  11862  CB  PRO A 747      47.433 -72.663 112.334  1.00  0.680          C  
ATOM  11863  CG  PRO A 747      48.344 -73.634 113.008  1.00  0.680          C  
ATOM  11864  CD  PRO A 747      49.552 -73.722 112.129  1.00  0.680          C  
ATOM  11865  HA  PRO A 747      46.994 -73.751 110.498  1.00  0.540          H  
ATOM  11866 1HB  PRO A 747      47.680 -71.613 112.566  1.00  0.810          H  
ATOM  11867 2HB  PRO A 747      46.377 -72.808 112.602  1.00  0.810          H  
ATOM  11868 1HG  PRO A 747      48.590 -73.279 114.021  1.00  0.810          H  
ATOM  11869 2HG  PRO A 747      47.841 -74.578 113.132  1.00  0.810          H  
ATOM  11870 1HD  PRO A 747      50.331 -73.064 112.489  1.00  0.810          H  
ATOM  11871 2HD  PRO A 747      49.842 -74.737 112.129  1.00  0.810          H  
ATOM  11872  N   GLU A 748      48.291 -70.729 109.951  1.00  0.460          N  
ATOM  11873  CA  GLU A 748      48.028 -69.520 109.206  1.00  0.490          C  
ATOM  11874  C   GLU A 748      49.146 -69.157 108.231  1.00  0.510          C  
ATOM  11875  O   GLU A 748      49.517 -67.980 108.136  1.00  0.510          O  
ATOM  11876  CB  GLU A 748      47.804 -68.340 110.174  1.00  0.670          C  
ATOM  11877  CG  GLU A 748      46.609 -68.501 111.125  1.00  0.670          C  
ATOM  11878  CD  GLU A 748      46.347 -67.293 112.019  1.00  0.670          C  
ATOM  11879  OE1 GLU A 748      47.233 -66.875 112.738  1.00  0.670          O  
ATOM  11880  OE2 GLU A 748      45.248 -66.787 111.972  1.00  0.670          O  
ATOM  11881  H   GLU A 748      49.210 -70.819 110.384  1.00  0.550          H  
ATOM  11882  HA  GLU A 748      47.121 -69.666 108.622  1.00  0.590          H  
ATOM  11883 1HB  GLU A 748      48.697 -68.200 110.781  1.00  0.810          H  
ATOM  11884 2HB  GLU A 748      47.648 -67.424 109.604  1.00  0.810          H  
ATOM  11885 1HG  GLU A 748      45.718 -68.703 110.531  1.00  0.810          H  
ATOM  11886 2HG  GLU A 748      46.786 -69.365 111.758  1.00  0.810          H  
ATOM  11887  N   LYS A 749      49.618 -70.134 107.445  1.00  0.550          N  
ATOM  11888  CA  LYS A 749      50.586 -69.838 106.388  1.00  0.600          C  
ATOM  11889  C   LYS A 749      50.258 -70.670 105.159  1.00  0.700          C  
ATOM  11890  O   LYS A 749      50.066 -71.890 105.228  1.00  0.720          O  
ATOM  11891  CB  LYS A 749      52.023 -70.075 106.813  1.00  0.820          C  
ATOM  11892  CG  LYS A 749      52.467 -69.198 107.945  1.00  0.820          C  
ATOM  11893  CD  LYS A 749      53.937 -69.292 108.227  1.00  0.820          C  
ATOM  11894  CE  LYS A 749      54.286 -68.511 109.496  1.00  0.820          C  
ATOM  11895  NZ  LYS A 749      53.785 -67.104 109.460  1.00  0.820          N  
ATOM  11896  H   LYS A 749      49.313 -71.102 107.603  1.00  0.660          H  
ATOM  11897  HA  LYS A 749      50.489 -68.790 106.106  1.00  0.720          H  
ATOM  11898 1HB  LYS A 749      52.155 -71.082 107.060  1.00  0.980          H  
ATOM  11899 2HB  LYS A 749      52.668 -69.877 105.972  1.00  0.980          H  
ATOM  11900 1HG  LYS A 749      52.217 -68.172 107.683  1.00  0.980          H  
ATOM  11901 2HG  LYS A 749      51.925 -69.461 108.837  1.00  0.980          H  
ATOM  11902 1HD  LYS A 749      54.217 -70.333 108.357  1.00  0.980          H  
ATOM  11903 2HD  LYS A 749      54.494 -68.884 107.386  1.00  0.980          H  
ATOM  11904 1HE  LYS A 749      53.862 -69.018 110.361  1.00  0.980          H  
ATOM  11905 2HE  LYS A 749      55.367 -68.480 109.600  1.00  0.980          H  
ATOM  11906 1HZ  LYS A 749      54.057 -66.637 110.317  1.00  0.980          H  
ATOM  11907 2HZ  LYS A 749      54.183 -66.581 108.660  1.00  0.980          H  
ATOM  11908 3HZ  LYS A 749      52.781 -67.087 109.382  1.00  0.980          H  
ATOM  11909  N   ASP A 750      50.260 -70.040 103.995  1.00  0.790          N  
ATOM  11910  CA  ASP A 750      49.877 -70.749 102.778  1.00  0.940          C  
ATOM  11911  C   ASP A 750      50.933 -71.760 102.370  1.00  0.920          C  
ATOM  11912  O   ASP A 750      52.053 -71.398 102.015  1.00  0.920          O  
ATOM  11913  CB  ASP A 750      49.651 -69.782 101.615  1.00  1.260          C  
ATOM  11914  CG  ASP A 750      49.110 -70.505 100.383  1.00  1.260          C  
ATOM  11915  OD1 ASP A 750      48.929 -71.702 100.479  1.00  1.260          O  
ATOM  11916  OD2 ASP A 750      48.868 -69.870  99.380  1.00  1.260          O  
ATOM  11917  H   ASP A 750      50.475 -69.054 103.959  1.00  0.950          H  
ATOM  11918  HA  ASP A 750      48.945 -71.283 102.968  1.00  1.130          H  
ATOM  11919 1HB  ASP A 750      48.945 -69.005 101.908  1.00  1.510          H  
ATOM  11920 2HB  ASP A 750      50.594 -69.297 101.354  1.00  1.510          H  
ATOM  11921  N   ASP A 751      50.595 -73.038 102.530  1.00  0.930          N  
ATOM  11922  CA  ASP A 751      51.476 -74.186 102.293  1.00  0.980          C  
ATOM  11923  C   ASP A 751      52.703 -74.076 103.197  1.00  0.820          C  
ATOM  11924  O   ASP A 751      53.790 -74.542 102.858  1.00  0.800          O  
ATOM  11925  CB  ASP A 751      51.899 -74.222 100.801  1.00  1.350          C  
ATOM  11926  CG  ASP A 751      52.323 -75.615 100.258  1.00  1.350          C  
ATOM  11927  OD1 ASP A 751      51.779 -76.596 100.710  1.00  1.350          O  
ATOM  11928  OD2 ASP A 751      53.142 -75.672  99.356  1.00  1.350          O  
ATOM  11929  H   ASP A 751      49.642 -73.217 102.816  1.00  1.120          H  
ATOM  11930  HA  ASP A 751      50.939 -75.104 102.540  1.00  1.180          H  
ATOM  11931 1HB  ASP A 751      51.068 -73.850 100.191  1.00  1.620          H  
ATOM  11932 2HB  ASP A 751      52.729 -73.536 100.650  1.00  1.620          H  
ATOM  11933  N   GLY A 752      52.520 -73.417 104.351  1.00  0.720          N  
ATOM  11934  CA  GLY A 752      53.562 -73.256 105.351  1.00  0.580          C  
ATOM  11935  C   GLY A 752      54.645 -72.264 104.936  1.00  0.600          C  
ATOM  11936  O   GLY A 752      55.713 -72.219 105.560  1.00  0.540          O  
ATOM  11937  H   GLY A 752      51.593 -73.027 104.553  1.00  0.860          H  
ATOM  11938 1HA  GLY A 752      53.107 -72.932 106.282  1.00  0.700          H  
ATOM  11939 2HA  GLY A 752      54.004 -74.206 105.558  1.00  0.700          H  
ATOM  11940  N   MET A 753      54.403 -71.491 103.885  1.00  0.720          N  
ATOM  11941  CA  MET A 753      55.400 -70.566 103.402  1.00  0.780          C  
ATOM  11942  C   MET A 753      55.391 -69.293 104.203  1.00  0.790          C  
ATOM  11943  O   MET A 753      54.330 -68.787 104.576  1.00  0.800          O  
ATOM  11944  CB  MET A 753      55.182 -70.284 101.925  1.00  1.070          C  
ATOM  11945  CG  MET A 753      55.321 -71.522 101.064  1.00  1.070          C  
ATOM  11946  SD  MET A 753      56.973 -72.215 101.076  1.00  1.070          S  
ATOM  11947  CE  MET A 753      56.580 -73.869 100.564  1.00  1.070          C  
ATOM  11948  H   MET A 753      53.518 -71.561 103.379  1.00  0.860          H  
ATOM  11949  HA  MET A 753      56.372 -71.018 103.515  1.00  0.940          H  
ATOM  11950 1HB  MET A 753      54.179 -69.886 101.778  1.00  1.280          H  
ATOM  11951 2HB  MET A 753      55.894 -69.530 101.590  1.00  1.280          H  
ATOM  11952 1HG  MET A 753      54.635 -72.282 101.432  1.00  1.280          H  
ATOM  11953 2HG  MET A 753      55.047 -71.291 100.037  1.00  1.280          H  
ATOM  11954 1HE  MET A 753      57.491 -74.458 100.500  1.00  1.280          H  
ATOM  11955 2HE  MET A 753      55.890 -74.320 101.288  1.00  1.280          H  
ATOM  11956 3HE  MET A 753      56.097 -73.844  99.585  1.00  1.280          H  
ATOM  11957  N   LEU A 754      56.578 -68.755 104.438  1.00  0.790          N  
ATOM  11958  CA  LEU A 754      56.692 -67.498 105.146  1.00  0.820          C  
ATOM  11959  C   LEU A 754      56.182 -66.420 104.214  1.00  0.920          C  
ATOM  11960  O   LEU A 754      56.425 -66.481 103.001  1.00  0.980          O  
ATOM  11961  CB  LEU A 754      58.158 -67.221 105.539  1.00  1.140          C  
ATOM  11962  CG  LEU A 754      58.850 -68.253 106.520  1.00  1.140          C  
ATOM  11963  CD1 LEU A 754      60.312 -67.846 106.738  1.00  1.140          C  
ATOM  11964  CD2 LEU A 754      58.122 -68.307 107.829  1.00  1.140          C  
ATOM  11965  H   LEU A 754      57.412 -69.240 104.111  1.00  0.950          H  
ATOM  11966  HA  LEU A 754      56.055 -67.506 106.027  1.00  0.980          H  
ATOM  11967 1HB  LEU A 754      58.755 -67.182 104.629  1.00  1.360          H  
ATOM  11968 2HB  LEU A 754      58.199 -66.240 106.006  1.00  1.360          H  
ATOM  11969  HG  LEU A 754      58.843 -69.239 106.067  1.00  1.360          H  
ATOM  11970 1HD1 LEU A 754      60.807 -68.564 107.396  1.00  1.360          H  
ATOM  11971 2HD1 LEU A 754      60.831 -67.820 105.800  1.00  1.360          H  
ATOM  11972 3HD1 LEU A 754      60.348 -66.862 107.191  1.00  1.360          H  
ATOM  11973 1HD2 LEU A 754      58.617 -69.022 108.483  1.00  1.360          H  
ATOM  11974 2HD2 LEU A 754      58.139 -67.324 108.279  1.00  1.360          H  
ATOM  11975 3HD2 LEU A 754      57.097 -68.619 107.675  1.00  1.360          H  
ATOM  11976  N   SER A 755      55.464 -65.450 104.764  1.00  0.950          N  
ATOM  11977  CA  SER A 755      54.972 -64.349 103.961  1.00  1.050          C  
ATOM  11978  C   SER A 755      56.129 -63.470 103.581  1.00  1.120          C  
ATOM  11979  O   SER A 755      56.988 -63.155 104.413  1.00  1.110          O  
ATOM  11980  CB  SER A 755      53.923 -63.569 104.707  1.00  1.430          C  
ATOM  11981  OG  SER A 755      53.465 -62.472 103.955  1.00  1.430          O  
ATOM  11982  H   SER A 755      55.291 -65.460 105.775  1.00  1.140          H  
ATOM  11983  HA  SER A 755      54.525 -64.748 103.050  1.00  1.260          H  
ATOM  11984 1HB  SER A 755      53.110 -64.239 104.919  1.00  1.720          H  
ATOM  11985 2HB  SER A 755      54.323 -63.223 105.665  1.00  1.720          H  
ATOM  11986  HG  SER A 755      52.619 -62.198 104.387  1.00  1.720          H  
ATOM  11987  N   LYS A 756      56.190 -63.085 102.330  1.00  1.210          N  
ATOM  11988  CA  LYS A 756      57.284 -62.248 101.900  1.00  1.290          C  
ATOM  11989  C   LYS A 756      56.863 -61.256 100.855  1.00  1.360          C  
ATOM  11990  O   LYS A 756      55.845 -61.446 100.172  1.00  1.370          O  
ATOM  11991  CB  LYS A 756      58.474 -63.124 101.499  1.00  1.770          C  
ATOM  11992  CG  LYS A 756      58.220 -64.104 100.381  1.00  1.770          C  
ATOM  11993  CD  LYS A 756      59.443 -65.031 100.197  1.00  1.770          C  
ATOM  11994  CE  LYS A 756      59.301 -65.969  98.987  1.00  1.770          C  
ATOM  11995  NZ  LYS A 756      58.206 -66.967  99.162  1.00  1.770          N  
ATOM  11996  H   LYS A 756      55.460 -63.358 101.686  1.00  1.450          H  
ATOM  11997  HA  LYS A 756      57.614 -61.660 102.745  1.00  1.550          H  
ATOM  11998 1HB  LYS A 756      59.298 -62.479 101.195  1.00  2.130          H  
ATOM  11999 2HB  LYS A 756      58.812 -63.691 102.368  1.00  2.130          H  
ATOM  12000 1HG  LYS A 756      57.353 -64.708 100.644  1.00  2.130          H  
ATOM  12001 2HG  LYS A 756      58.001 -63.568  99.469  1.00  2.130          H  
ATOM  12002 1HD  LYS A 756      60.341 -64.426 100.068  1.00  2.130          H  
ATOM  12003 2HD  LYS A 756      59.567 -65.638 101.096  1.00  2.130          H  
ATOM  12004 1HE  LYS A 756      59.094 -65.380  98.102  1.00  2.130          H  
ATOM  12005 2HE  LYS A 756      60.244 -66.503  98.841  1.00  2.130          H  
ATOM  12006 1HZ  LYS A 756      58.159 -67.556  98.342  1.00  2.130          H  
ATOM  12007 2HZ  LYS A 756      58.390 -67.541  99.977  1.00  2.130          H  
ATOM  12008 3HZ  LYS A 756      57.325 -66.488  99.283  1.00  2.130          H  
ATOM  12009  N   LEU A 757      57.612 -60.144 100.820  1.00  1.430          N  
ATOM  12010  CA  LEU A 757      57.384 -59.077  99.876  1.00  1.510          C  
ATOM  12011  C   LEU A 757      58.475 -59.069  98.827  1.00  1.590          C  
ATOM  12012  O   LEU A 757      59.539 -58.453  98.997  1.00  1.600          O  
ATOM  12013  CB  LEU A 757      57.332 -57.734 100.611  1.00  2.080          C  
ATOM  12014  CG  LEU A 757      57.081 -56.474  99.756  1.00  2.080          C  
ATOM  12015  CD1 LEU A 757      55.689 -56.509  99.087  1.00  2.080          C  
ATOM  12016  CD2 LEU A 757      57.241 -55.277 100.640  1.00  2.080          C  
ATOM  12017  H   LEU A 757      58.439 -60.074 101.416  1.00  1.720          H  
ATOM  12018  HA  LEU A 757      56.433 -59.259  99.382  1.00  1.810          H  
ATOM  12019 1HB  LEU A 757      56.546 -57.787 101.361  1.00  2.500          H  
ATOM  12020 2HB  LEU A 757      58.285 -57.601 101.128  1.00  2.500          H  
ATOM  12021  HG  LEU A 757      57.804 -56.431  98.972  1.00  2.500          H  
ATOM  12022 1HD1 LEU A 757      55.559 -55.607  98.488  1.00  2.500          H  
ATOM  12023 2HD1 LEU A 757      55.602 -57.371  98.435  1.00  2.500          H  
ATOM  12024 3HD1 LEU A 757      54.910 -56.555  99.846  1.00  2.500          H  
ATOM  12025 1HD2 LEU A 757      57.097 -54.369 100.060  1.00  2.500          H  
ATOM  12026 2HD2 LEU A 757      56.520 -55.309 101.446  1.00  2.500          H  
ATOM  12027 3HD2 LEU A 757      58.245 -55.288 101.055  1.00  2.500          H  
ATOM  12028  N   CYS A 758      58.180 -59.728  97.722  1.00  1.630          N  
ATOM  12029  CA  CYS A 758      59.157 -59.862  96.658  1.00  1.660          C  
ATOM  12030  C   CYS A 758      58.802 -58.964  95.490  1.00  1.730          C  
ATOM  12031  O   CYS A 758      57.643 -58.589  95.300  1.00  1.860          O  
ATOM  12032  CB  CYS A 758      59.253 -61.311  96.172  1.00  2.310          C  
ATOM  12033  SG  CYS A 758      59.781 -62.546  97.434  1.00  2.310          S  
ATOM  12034  H   CYS A 758      57.282 -60.178  97.630  1.00  1.960          H  
ATOM  12035  HA  CYS A 758      60.126 -59.557  97.029  1.00  1.990          H  
ATOM  12036 1HB  CYS A 758      58.285 -61.622  95.784  1.00  2.770          H  
ATOM  12037 2HB  CYS A 758      59.962 -61.358  95.341  1.00  2.770          H  
ATOM  12038  N   HIS A 759      59.823 -58.625  94.730  1.00  1.620          N  
ATOM  12039  CA  HIS A 759      59.748 -57.845  93.516  1.00  1.610          C  
ATOM  12040  C   HIS A 759      60.013 -58.854  92.403  1.00  1.610          C  
ATOM  12041  O   HIS A 759      59.872 -60.059  92.619  1.00  1.590          O  
ATOM  12042  CB  HIS A 759      60.803 -56.719  93.543  1.00  2.260          C  
ATOM  12043  CG  HIS A 759      60.625 -55.600  92.518  1.00  2.260          C  
ATOM  12044  ND1 HIS A 759      60.960 -55.729  91.172  1.00  2.260          N  
ATOM  12045  CD2 HIS A 759      60.158 -54.336  92.672  1.00  2.260          C  
ATOM  12046  CE1 HIS A 759      60.705 -54.575  90.551  1.00  2.260          C  
ATOM  12047  NE2 HIS A 759      60.217 -53.725  91.439  1.00  2.260          N  
ATOM  12048  H   HIS A 759      60.748 -58.955  95.007  1.00  1.940          H  
ATOM  12049  HA  HIS A 759      58.757 -57.415  93.382  1.00  1.930          H  
ATOM  12050 1HB  HIS A 759      60.814 -56.267  94.527  1.00  2.710          H  
ATOM  12051 2HB  HIS A 759      61.789 -57.160  93.396  1.00  2.710          H  
ATOM  12052  HD2 HIS A 759      59.804 -53.888  93.603  1.00  2.710          H  
ATOM  12053  HE1 HIS A 759      60.867 -54.368  89.491  1.00  2.710          H  
ATOM  12054  HE2 HIS A 759      59.933 -52.771  91.249  1.00  2.710          H  
ATOM  12055  N   SER A 760      60.364 -58.393  91.213  1.00  1.600          N  
ATOM  12056  CA  SER A 760      60.615 -59.292  90.101  1.00  1.600          C  
ATOM  12057  C   SER A 760      61.776 -60.264  90.362  1.00  1.660          C  
ATOM  12058  O   SER A 760      61.750 -61.399  89.875  1.00  1.710          O  
ATOM  12059  CB  SER A 760      60.921 -58.442  88.893  1.00  2.240          C  
ATOM  12060  OG  SER A 760      62.070 -57.667  89.135  1.00  2.240          O  
ATOM  12061  H   SER A 760      60.477 -57.400  91.081  1.00  1.920          H  
ATOM  12062  HA  SER A 760      59.712 -59.874  89.919  1.00  1.920          H  
ATOM  12063 1HB  SER A 760      61.088 -59.086  88.033  1.00  2.690          H  
ATOM  12064 2HB  SER A 760      60.076 -57.794  88.669  1.00  2.690          H  
ATOM  12065  HG  SER A 760      61.781 -56.947  89.738  1.00  2.690          H  
ATOM  12066  N   GLU A 761      62.787 -59.825  91.131  1.00  1.650          N  
ATOM  12067  CA  GLU A 761      63.928 -60.676  91.498  1.00  1.730          C  
ATOM  12068  C   GLU A 761      64.299 -60.562  92.992  1.00  1.710          C  
ATOM  12069  O   GLU A 761      64.572 -61.560  93.680  1.00  1.710          O  
ATOM  12070  CB  GLU A 761      65.148 -60.350  90.618  1.00  2.390          C  
ATOM  12071  CG  GLU A 761      64.915 -60.655  89.132  1.00  2.390          C  
ATOM  12072  CD  GLU A 761      66.078 -60.403  88.212  1.00  2.390          C  
ATOM  12073  OE1 GLU A 761      67.132 -60.028  88.652  1.00  2.390          O  
ATOM  12074  OE2 GLU A 761      65.877 -60.586  87.030  1.00  2.390          O  
ATOM  12075  H   GLU A 761      62.747 -58.872  91.451  1.00  1.980          H  
ATOM  12076  HA  GLU A 761      63.648 -61.712  91.310  1.00  2.080          H  
ATOM  12077 1HB  GLU A 761      65.404 -59.296  90.718  1.00  2.870          H  
ATOM  12078 2HB  GLU A 761      66.007 -60.932  90.956  1.00  2.870          H  
ATOM  12079 1HG  GLU A 761      64.615 -61.698  89.041  1.00  2.870          H  
ATOM  12080 2HG  GLU A 761      64.087 -60.044  88.785  1.00  2.870          H  
ATOM  12081  N   MET A 762      64.328 -59.334  93.497  1.00  1.700          N  
ATOM  12082  CA  MET A 762      64.780 -59.070  94.860  1.00  1.700          C  
ATOM  12083  C   MET A 762      63.645 -59.295  95.827  1.00  1.650          C  
ATOM  12084  O   MET A 762      62.488 -59.285  95.403  1.00  1.540          O  
ATOM  12085  CB  MET A 762      65.338 -57.658  94.961  1.00  2.380          C  
ATOM  12086  CG  MET A 762      66.568 -57.415  94.074  1.00  2.380          C  
ATOM  12087  SD  MET A 762      68.004 -58.417  94.564  1.00  2.380          S  
ATOM  12088  CE  MET A 762      68.015 -59.738  93.334  1.00  2.380          C  
ATOM  12089  H   MET A 762      64.079 -58.563  92.901  1.00  2.040          H  
ATOM  12090  HA  MET A 762      65.566 -59.774  95.119  1.00  2.040          H  
ATOM  12091 1HB  MET A 762      64.568 -56.943  94.676  1.00  2.860          H  
ATOM  12092 2HB  MET A 762      65.616 -57.447  95.994  1.00  2.860          H  
ATOM  12093 1HG  MET A 762      66.325 -57.651  93.039  1.00  2.860          H  
ATOM  12094 2HG  MET A 762      66.851 -56.362  94.126  1.00  2.860          H  
ATOM  12095 1HE  MET A 762      68.849 -60.410  93.531  1.00  2.860          H  
ATOM  12096 2HE  MET A 762      67.098 -60.299  93.377  1.00  2.860          H  
ATOM  12097 3HE  MET A 762      68.124 -59.310  92.336  1.00  2.860          H  
ATOM  12098  N   CYS A 763      63.963 -59.497  97.112  1.00  1.720          N  
ATOM  12099  CA  CYS A 763      62.910 -59.761  98.084  1.00  1.620          C  
ATOM  12100  C   CYS A 763      63.313 -59.500  99.540  1.00  1.580          C  
ATOM  12101  O   CYS A 763      64.488 -59.622  99.898  1.00  1.570          O  
ATOM  12102  CB  CYS A 763      62.471 -61.227  97.937  1.00  2.310          C  
ATOM  12103  SG  CYS A 763      60.990 -61.649  98.837  1.00  2.310          S  
ATOM  12104  H   CYS A 763      64.929 -59.486  97.412  1.00  2.060          H  
ATOM  12105  HA  CYS A 763      62.075 -59.105  97.860  1.00  1.940          H  
ATOM  12106 1HB  CYS A 763      62.309 -61.458  96.884  1.00  2.770          H  
ATOM  12107 2HB  CYS A 763      63.270 -61.880  98.282  1.00  2.770          H  
ATOM  12108  N   ARG A 764      62.309 -59.120 100.360  1.00  1.610          N  
ATOM  12109  CA  ARG A 764      62.419 -58.969 101.827  1.00  1.630          C  
ATOM  12110  C   ARG A 764      61.132 -59.535 102.469  1.00  1.450          C  
ATOM  12111  O   ARG A 764      60.250 -59.807 101.681  1.00  1.420          O  
ATOM  12112  CB  ARG A 764      62.601 -57.505 102.217  1.00  2.270          C  
ATOM  12113  CG  ARG A 764      61.463 -56.565 101.756  1.00  2.270          C  
ATOM  12114  CD  ARG A 764      61.672 -55.114 102.160  1.00  2.270          C  
ATOM  12115  NE  ARG A 764      61.478 -54.907 103.606  1.00  2.270          N  
ATOM  12116  CZ  ARG A 764      61.678 -53.736 104.299  1.00  2.270          C  
ATOM  12117  NH1 ARG A 764      62.117 -52.639 103.694  1.00  2.270          N  
ATOM  12118  NH2 ARG A 764      61.418 -53.718 105.602  1.00  2.270          N  
ATOM  12119  H   ARG A 764      61.389 -58.972  99.928  1.00  1.930          H  
ATOM  12120  HA  ARG A 764      63.264 -59.540 102.180  1.00  1.960          H  
ATOM  12121 1HB  ARG A 764      62.676 -57.428 103.301  1.00  2.730          H  
ATOM  12122 2HB  ARG A 764      63.533 -57.133 101.795  1.00  2.730          H  
ATOM  12123 1HG  ARG A 764      61.376 -56.620 100.677  1.00  2.730          H  
ATOM  12124 2HG  ARG A 764      60.523 -56.895 102.201  1.00  2.730          H  
ATOM  12125 1HD  ARG A 764      62.685 -54.809 101.900  1.00  2.730          H  
ATOM  12126 2HD  ARG A 764      60.955 -54.492 101.625  1.00  2.730          H  
ATOM  12127  HE  ARG A 764      61.169 -55.710 104.143  1.00  2.730          H  
ATOM  12128 1HH1 ARG A 764      62.314 -52.643 102.708  1.00  2.730          H  
ATOM  12129 2HH1 ARG A 764      62.302 -51.771 104.240  1.00  2.730          H  
ATOM  12130 1HH2 ARG A 764      61.081 -54.554 106.057  1.00  2.730          H  
ATOM  12131 2HH2 ARG A 764      61.506 -52.850 106.170  1.00  2.730          H  
ATOM  12132  N   CYS A 765      61.423 -60.407 103.390  1.00  1.360          N  
ATOM  12133  CA  CYS A 765      60.514 -60.923 104.413  1.00  1.260          C  
ATOM  12134  C   CYS A 765      59.404 -59.995 104.941  1.00  1.290          C  
ATOM  12135  O   CYS A 765      59.636 -58.819 105.218  1.00  1.340          O  
ATOM  12136  CB  CYS A 765      61.387 -61.328 105.576  1.00  1.800          C  
ATOM  12137  SG  CYS A 765      60.583 -62.305 106.803  1.00  1.800          S  
ATOM  12138  H   CYS A 765      61.776 -61.226 102.913  1.00  1.630          H  
ATOM  12139  HA  CYS A 765      60.037 -61.812 104.000  1.00  1.510          H  
ATOM  12140 1HB  CYS A 765      62.274 -61.797 105.229  1.00  2.160          H  
ATOM  12141 2HB  CYS A 765      61.717 -60.417 106.075  1.00  2.160          H  
ATOM  12142  N   ALA A 766      58.176 -60.540 105.092  1.00  1.280          N  
ATOM  12143  CA  ALA A 766      57.032 -59.783 105.615  1.00  1.320          C  
ATOM  12144  C   ALA A 766      56.504 -60.342 106.958  1.00  1.180          C  
ATOM  12145  O   ALA A 766      55.364 -60.071 107.334  1.00  1.120          O  
ATOM  12146  CB  ALA A 766      55.907 -59.786 104.590  1.00  1.830          C  
ATOM  12147  H   ALA A 766      57.995 -61.519 104.838  1.00  1.540          H  
ATOM  12148  HA  ALA A 766      57.357 -58.757 105.783  1.00  1.580          H  
ATOM  12149 1HB  ALA A 766      55.072 -59.195 104.961  1.00  2.200          H  
ATOM  12150 2HB  ALA A 766      56.265 -59.361 103.654  1.00  2.200          H  
ATOM  12151 3HB  ALA A 766      55.574 -60.802 104.422  1.00  2.200          H  
ATOM  12152  N   GLU A 767      57.345 -61.094 107.680  1.00  1.160          N  
ATOM  12153  CA  GLU A 767      57.001 -61.731 108.974  1.00  1.040          C  
ATOM  12154  C   GLU A 767      57.385 -60.975 110.268  1.00  1.000          C  
ATOM  12155  O   GLU A 767      57.238 -61.529 111.359  1.00  0.970          O  
ATOM  12156  CB  GLU A 767      57.639 -63.131 109.068  1.00  1.500          C  
ATOM  12157  CG  GLU A 767      57.117 -64.195 108.098  1.00  1.500          C  
ATOM  12158  CD  GLU A 767      55.696 -64.607 108.423  1.00  1.500          C  
ATOM  12159  OE1 GLU A 767      55.268 -64.320 109.519  1.00  1.500          O  
ATOM  12160  OE2 GLU A 767      55.056 -65.281 107.626  1.00  1.500          O  
ATOM  12161  H   GLU A 767      58.274 -61.249 107.302  1.00  1.390          H  
ATOM  12162  HA  GLU A 767      55.918 -61.857 108.990  1.00  1.250          H  
ATOM  12163 1HB  GLU A 767      58.711 -63.052 108.925  1.00  1.800          H  
ATOM  12164 2HB  GLU A 767      57.494 -63.524 110.074  1.00  1.800          H  
ATOM  12165 1HG  GLU A 767      57.155 -63.800 107.079  1.00  1.800          H  
ATOM  12166 2HG  GLU A 767      57.775 -65.052 108.148  1.00  1.800          H  
ATOM  12167  N   GLU A 768      57.892 -59.749 110.171  1.00  0.990          N  
ATOM  12168  CA  GLU A 768      58.325 -58.990 111.362  1.00  0.910          C  
ATOM  12169  C   GLU A 768      57.121 -58.422 112.115  1.00  0.580          C  
ATOM  12170  O   GLU A 768      56.069 -58.283 111.524  1.00  0.820          O  
ATOM  12171  CB  GLU A 768      59.293 -57.873 110.975  1.00  1.310          C  
ATOM  12172  CG  GLU A 768      60.612 -58.379 110.391  1.00  1.310          C  
ATOM  12173  CD  GLU A 768      61.649 -57.282 110.164  1.00  1.310          C  
ATOM  12174  OE1 GLU A 768      61.284 -56.125 110.073  1.00  1.310          O  
ATOM  12175  OE2 GLU A 768      62.817 -57.603 110.127  1.00  1.310          O  
ATOM  12176  H   GLU A 768      57.970 -59.334 109.255  1.00  1.190          H  
ATOM  12177  HA  GLU A 768      58.848 -59.672 112.034  1.00  1.090          H  
ATOM  12178 1HB  GLU A 768      58.821 -57.218 110.244  1.00  1.570          H  
ATOM  12179 2HB  GLU A 768      59.519 -57.272 111.853  1.00  1.570          H  
ATOM  12180 1HG  GLU A 768      61.015 -59.129 111.052  1.00  1.570          H  
ATOM  12181 2HG  GLU A 768      60.401 -58.866 109.437  1.00  1.570          H  
ATOM  12182  N   ASN A 769      57.257 -58.068 113.410  1.00  1.580          N  
ATOM  12183  CA  ASN A 769      56.097 -57.545 114.163  1.00  1.440          C  
ATOM  12184  C   ASN A 769      55.305 -56.533 113.314  1.00  1.510          C  
ATOM  12185  O   ASN A 769      55.912 -55.642 112.726  1.00  1.870          O  
ATOM  12186  CB  ASN A 769      56.543 -56.849 115.439  1.00  2.070          C  
ATOM  12187  CG  ASN A 769      57.192 -57.738 116.462  1.00  2.070          C  
ATOM  12188  OD1 ASN A 769      57.146 -58.976 116.395  1.00  2.070          O  
ATOM  12189  ND2 ASN A 769      57.790 -57.101 117.438  1.00  2.070          N  
ATOM  12190  H   ASN A 769      58.144 -58.197 113.873  1.00  1.900          H  
ATOM  12191  HA  ASN A 769      55.430 -58.374 114.404  1.00  1.730          H  
ATOM  12192 1HB  ASN A 769      57.236 -56.066 115.191  1.00  2.490          H  
ATOM  12193 2HB  ASN A 769      55.679 -56.368 115.899  1.00  2.490          H  
ATOM  12194 1HD2 ASN A 769      58.238 -57.602 118.184  1.00  2.490          H  
ATOM  12195 2HD2 ASN A 769      57.791 -56.099 117.454  1.00  2.490          H  
ATOM  12196  N   CYS A 770      53.938 -56.647 113.297  1.00  1.180          N  
ATOM  12197  CA  CYS A 770      53.065 -55.786 112.485  1.00  1.250          C  
ATOM  12198  C   CYS A 770      53.257 -54.294 112.788  1.00  1.230          C  
ATOM  12199  O   CYS A 770      53.141 -53.474 111.884  1.00  1.040          O  
ATOM  12200  CB  CYS A 770      51.579 -56.127 112.724  1.00  1.720          C  
ATOM  12201  SG  CYS A 770      51.024 -57.780 112.148  1.00  1.720          S  
ATOM  12202  H   CYS A 770      53.521 -57.400 113.824  1.00  1.420          H  
ATOM  12203  HA  CYS A 770      53.299 -55.959 111.437  1.00  1.500          H  
ATOM  12204 1HB  CYS A 770      51.356 -56.050 113.789  1.00  2.070          H  
ATOM  12205 2HB  CYS A 770      50.965 -55.388 112.216  1.00  2.070          H  
ATOM  12206  N   PHE A 771      53.459 -53.904 114.064  1.00  2.020          N  
ATOM  12207  CA  PHE A 771      53.639 -52.480 114.449  1.00  2.090          C  
ATOM  12208  C   PHE A 771      54.060 -52.260 115.922  1.00  2.250          C  
ATOM  12209  O   PHE A 771      54.062 -53.202 116.724  1.00  2.450          O  
ATOM  12210  CB  PHE A 771      52.400 -51.637 114.071  1.00  2.900          C  
ATOM  12211  CG  PHE A 771      51.108 -52.156 114.571  1.00  2.900          C  
ATOM  12212  CD1 PHE A 771      50.642 -51.809 115.789  1.00  2.900          C  
ATOM  12213  CD2 PHE A 771      50.351 -52.985 113.802  1.00  2.900          C  
ATOM  12214  CE1 PHE A 771      49.466 -52.284 116.253  1.00  2.900          C  
ATOM  12215  CE2 PHE A 771      49.174 -53.466 114.247  1.00  2.900          C  
ATOM  12216  CZ  PHE A 771      48.720 -53.120 115.486  1.00  2.900          C  
ATOM  12217  H   PHE A 771      53.507 -54.609 114.781  1.00  2.420          H  
ATOM  12218  HA  PHE A 771      54.449 -52.086 113.849  1.00  2.510          H  
ATOM  12219 1HB  PHE A 771      52.527 -50.635 114.476  1.00  3.480          H  
ATOM  12220 2HB  PHE A 771      52.336 -51.518 112.994  1.00  3.480          H  
ATOM  12221  HD1 PHE A 771      51.219 -51.150 116.388  1.00  3.480          H  
ATOM  12222  HD2 PHE A 771      50.705 -53.251 112.813  1.00  3.480          H  
ATOM  12223  HE1 PHE A 771      49.138 -51.993 117.227  1.00  3.480          H  
ATOM  12224  HE2 PHE A 771      48.603 -54.114 113.615  1.00  3.480          H  
ATOM  12225  HZ  PHE A 771      47.771 -53.501 115.856  1.00  3.480          H  
ATOM  12226  N   MET A 772      54.403 -51.005 116.271  1.00  2.160          N  
ATOM  12227  CA  MET A 772      54.690 -50.602 117.660  1.00  2.290          C  
ATOM  12228  C   MET A 772      53.454 -50.775 118.531  1.00  2.480          C  
ATOM  12229  O   MET A 772      52.360 -50.410 118.120  1.00  2.350          O  
ATOM  12230  CB  MET A 772      55.132 -49.148 117.696  1.00  3.150          C  
ATOM  12231  CG  MET A 772      56.483 -48.883 117.099  1.00  3.150          C  
ATOM  12232  SD  MET A 772      57.830 -49.650 118.025  1.00  3.150          S  
ATOM  12233  CE  MET A 772      57.902 -48.663 119.512  1.00  3.150          C  
ATOM  12234  H   MET A 772      54.416 -50.284 115.544  1.00  2.590          H  
ATOM  12235  HA  MET A 772      55.479 -51.239 118.055  1.00  2.750          H  
ATOM  12236 1HB  MET A 772      54.421 -48.557 117.125  1.00  3.780          H  
ATOM  12237 2HB  MET A 772      55.101 -48.789 118.711  1.00  3.780          H  
ATOM  12238 1HG  MET A 772      56.485 -49.302 116.100  1.00  3.780          H  
ATOM  12239 2HG  MET A 772      56.669 -47.821 117.015  1.00  3.780          H  
ATOM  12240 1HE  MET A 772      58.699 -49.037 120.154  1.00  3.780          H  
ATOM  12241 2HE  MET A 772      58.114 -47.628 119.241  1.00  3.780          H  
ATOM  12242 3HE  MET A 772      56.958 -48.720 120.046  1.00  3.780          H  
ATOM  12243  N   GLN A 773      53.630 -51.223 119.768  1.00  2.800          N  
ATOM  12244  CA  GLN A 773      52.486 -51.442 120.652  1.00  2.990          C  
ATOM  12245  C   GLN A 773      51.490 -50.294 120.594  1.00  2.430          C  
ATOM  12246  O   GLN A 773      51.863 -49.132 120.763  1.00  3.230          O  
ATOM  12247  CB  GLN A 773      52.988 -51.660 122.082  1.00  4.110          C  
ATOM  12248  CG  GLN A 773      51.914 -51.914 123.129  1.00  4.110          C  
ATOM  12249  CD  GLN A 773      51.190 -53.231 122.908  1.00  4.110          C  
ATOM  12250  OE1 GLN A 773      51.699 -54.122 122.215  1.00  4.110          O  
ATOM  12251  NE2 GLN A 773      50.020 -53.373 123.509  1.00  4.110          N  
ATOM  12252  H   GLN A 773      54.558 -51.475 120.074  1.00  3.360          H  
ATOM  12253  HA  GLN A 773      51.967 -52.343 120.320  1.00  3.590          H  
ATOM  12254 1HB  GLN A 773      53.674 -52.505 122.098  1.00  4.930          H  
ATOM  12255 2HB  GLN A 773      53.546 -50.781 122.401  1.00  4.930          H  
ATOM  12256 1HG  GLN A 773      52.376 -51.946 124.113  1.00  4.930          H  
ATOM  12257 2HG  GLN A 773      51.170 -51.107 123.107  1.00  4.930          H  
ATOM  12258 1HE2 GLN A 773      49.497 -54.218 123.408  1.00  4.930          H  
ATOM  12259 2HE2 GLN A 773      49.666 -52.615 124.108  1.00  4.930          H  
ATOM  12260  N   GLN A 774      50.202 -50.642 120.408  1.00  1.210          N  
ATOM  12261  CA  GLN A 774      49.153 -49.656 120.300  1.00  0.620          C  
ATOM  12262  C   GLN A 774      49.305 -48.546 121.330  1.00  1.540          C  
ATOM  12263  O   GLN A 774      49.313 -48.772 122.531  1.00  1.510          O  
ATOM  12264  CB  GLN A 774      47.777 -50.327 120.502  1.00  1.100          C  
ATOM  12265  CG  GLN A 774      47.317 -51.310 119.396  1.00  1.100          C  
ATOM  12266  CD  GLN A 774      47.862 -52.744 119.571  1.00  1.100          C  
ATOM  12267  OE1 GLN A 774      48.934 -52.929 120.151  1.00  1.100          O  
ATOM  12268  NE2 GLN A 774      47.148 -53.742 119.072  1.00  1.100          N  
ATOM  12269  H   GLN A 774      49.973 -51.627 120.293  1.00  1.450          H  
ATOM  12270  HA  GLN A 774      49.203 -49.212 119.305  1.00  0.740          H  
ATOM  12271 1HB  GLN A 774      47.785 -50.874 121.449  1.00  1.320          H  
ATOM  12272 2HB  GLN A 774      47.015 -49.559 120.592  1.00  1.320          H  
ATOM  12273 1HG  GLN A 774      46.229 -51.364 119.425  1.00  1.320          H  
ATOM  12274 2HG  GLN A 774      47.634 -50.919 118.435  1.00  1.320          H  
ATOM  12275 1HE2 GLN A 774      47.478 -54.683 119.166  1.00  1.320          H  
ATOM  12276 2HE2 GLN A 774      46.285 -53.573 118.598  1.00  1.320          H  
ATOM  12277  N   SER A 775      49.276 -47.308 120.841  1.00  2.640          N  
ATOM  12278  CA  SER A 775      49.340 -46.127 121.687  1.00  3.730          C  
ATOM  12279  C   SER A 775      47.965 -45.931 122.319  1.00  3.760          C  
ATOM  12280  O   SER A 775      47.772 -45.153 123.252  1.00  4.380          O  
ATOM  12281  CB  SER A 775      49.736 -44.943 120.854  1.00  4.790          C  
ATOM  12282  OG  SER A 775      48.700 -44.575 119.978  1.00  4.790          O  
ATOM  12283  H   SER A 775      49.272 -47.179 119.837  1.00  3.170          H  
ATOM  12284  HA  SER A 775      50.081 -46.288 122.468  1.00  4.480          H  
ATOM  12285 1HB  SER A 775      49.994 -44.138 121.503  1.00  5.740          H  
ATOM  12286 2HB  SER A 775      50.623 -45.191 120.279  1.00  5.740          H  
ATOM  12287  HG  SER A 775      49.067 -43.884 119.402  1.00  5.740          H  
ATOM  12288  N   GLN A 776      47.002 -46.708 121.807  1.00  3.450          N  
ATOM  12289  CA  GLN A 776      45.612 -46.755 122.228  1.00  4.120          C  
ATOM  12290  C   GLN A 776      45.481 -47.725 123.405  1.00  3.370          C  
ATOM  12291  O   GLN A 776      44.743 -48.713 123.375  1.00  3.860          O  
ATOM  12292  CB  GLN A 776      44.713 -47.209 121.069  1.00  5.500          C  
ATOM  12293  CG  GLN A 776      44.680 -46.258 119.852  1.00  5.500          C  
ATOM  12294  CD  GLN A 776      43.824 -46.807 118.679  1.00  5.500          C  
ATOM  12295  OE1 GLN A 776      44.059 -46.498 117.496  1.00  5.500          O  
ATOM  12296  NE2 GLN A 776      42.824 -47.630 118.999  1.00  5.500          N  
ATOM  12297  H   GLN A 776      47.291 -47.308 121.055  1.00  4.140          H  
ATOM  12298  HA  GLN A 776      45.306 -45.764 122.564  1.00  4.940          H  
ATOM  12299 1HB  GLN A 776      45.031 -48.188 120.723  1.00  6.600          H  
ATOM  12300 2HB  GLN A 776      43.699 -47.308 121.445  1.00  6.600          H  
ATOM  12301 1HG  GLN A 776      44.256 -45.303 120.163  1.00  6.600          H  
ATOM  12302 2HG  GLN A 776      45.700 -46.109 119.493  1.00  6.600          H  
ATOM  12303 1HE2 GLN A 776      42.243 -48.013 118.277  1.00  6.600          H  
ATOM  12304 2HE2 GLN A 776      42.643 -47.871 119.952  1.00  6.600          H  
ATOM  12305  N   GLU A 777      46.232 -47.366 124.417  1.00  2.240          N  
ATOM  12306  CA  GLU A 777      46.364 -47.896 125.753  1.00  1.880          C  
ATOM  12307  C   GLU A 777      46.122 -46.660 126.570  1.00  1.830          C  
ATOM  12308  O   GLU A 777      45.559 -45.696 126.059  1.00  2.390          O  
ATOM  12309  CB  GLU A 777      47.715 -48.534 126.099  1.00  2.780          C  
ATOM  12310  CG  GLU A 777      48.041 -49.836 125.438  1.00  2.780          C  
ATOM  12311  CD  GLU A 777      49.314 -50.419 126.023  1.00  2.780          C  
ATOM  12312  OE1 GLU A 777      49.897 -49.773 126.873  1.00  2.780          O  
ATOM  12313  OE2 GLU A 777      49.698 -51.505 125.649  1.00  2.780          O  
ATOM  12314  H   GLU A 777      46.774 -46.522 124.215  1.00  2.690          H  
ATOM  12315  HA  GLU A 777      45.571 -48.616 125.953  1.00  2.260          H  
ATOM  12316 1HB  GLU A 777      48.509 -47.838 125.838  1.00  3.330          H  
ATOM  12317 2HB  GLU A 777      47.780 -48.716 127.163  1.00  3.330          H  
ATOM  12318 1HG  GLU A 777      47.220 -50.531 125.605  1.00  3.330          H  
ATOM  12319 2HG  GLU A 777      48.139 -49.695 124.378  1.00  3.330          H  
ATOM  12320  N   LYS A 778      46.520 -46.654 127.830  1.00  1.630          N  
ATOM  12321  CA  LYS A 778      46.276 -45.499 128.686  1.00  2.210          C  
ATOM  12322  C   LYS A 778      47.312 -44.372 128.485  1.00  2.250          C  
ATOM  12323  O   LYS A 778      47.286 -43.354 129.193  1.00  2.350          O  
ATOM  12324  CB  LYS A 778      46.256 -45.936 130.151  1.00  2.860          C  
ATOM  12325  CG  LYS A 778      45.091 -46.857 130.515  1.00  2.860          C  
ATOM  12326  CD  LYS A 778      45.123 -47.245 131.993  1.00  2.860          C  
ATOM  12327  CE  LYS A 778      43.951 -48.153 132.360  1.00  2.860          C  
ATOM  12328  NZ  LYS A 778      43.991 -48.564 133.794  1.00  2.860          N  
ATOM  12329  H   LYS A 778      46.985 -47.464 128.217  1.00  1.960          H  
ATOM  12330  HA  LYS A 778      45.295 -45.095 128.433  1.00  2.650          H  
ATOM  12331 1HB  LYS A 778      47.184 -46.456 130.386  1.00  3.430          H  
ATOM  12332 2HB  LYS A 778      46.203 -45.057 130.793  1.00  3.430          H  
ATOM  12333 1HG  LYS A 778      44.151 -46.348 130.299  1.00  3.430          H  
ATOM  12334 2HG  LYS A 778      45.139 -47.758 129.907  1.00  3.430          H  
ATOM  12335 1HD  LYS A 778      46.056 -47.765 132.212  1.00  3.430          H  
ATOM  12336 2HD  LYS A 778      45.077 -46.345 132.606  1.00  3.430          H  
ATOM  12337 1HE  LYS A 778      43.018 -47.624 132.171  1.00  3.430          H  
ATOM  12338 2HE  LYS A 778      43.982 -49.046 131.736  1.00  3.430          H  
ATOM  12339 1HZ  LYS A 778      43.201 -49.162 133.996  1.00  3.430          H  
ATOM  12340 2HZ  LYS A 778      44.848 -49.068 133.978  1.00  3.430          H  
ATOM  12341 3HZ  LYS A 778      43.950 -47.745 134.383  1.00  3.430          H  
ATOM  12342  N   ILE A 779      48.204 -44.562 127.517  1.00  2.340          N  
ATOM  12343  CA  ILE A 779      49.273 -43.642 127.157  1.00  2.490          C  
ATOM  12344  C   ILE A 779      48.711 -42.300 126.679  1.00  2.270          C  
ATOM  12345  O   ILE A 779      47.885 -42.252 125.765  1.00  2.190          O  
ATOM  12346  CB  ILE A 779      50.079 -44.290 126.000  1.00  3.430          C  
ATOM  12347  CG1 ILE A 779      50.756 -45.600 126.502  1.00  3.430          C  
ATOM  12348  CG2 ILE A 779      51.107 -43.312 125.454  1.00  3.430          C  
ATOM  12349  CD1 ILE A 779      51.313 -46.489 125.394  1.00  3.430          C  
ATOM  12350  H   ILE A 779      48.133 -45.424 127.000  1.00  2.810          H  
ATOM  12351  HA  ILE A 779      49.912 -43.476 128.024  1.00  2.990          H  
ATOM  12352  HB  ILE A 779      49.388 -44.564 125.198  1.00  4.110          H  
ATOM  12353 1HG1 ILE A 779      51.571 -45.336 127.173  1.00  4.110          H  
ATOM  12354 2HG1 ILE A 779      50.030 -46.187 127.059  1.00  4.110          H  
ATOM  12355 1HG2 ILE A 779      51.665 -43.747 124.637  1.00  4.110          H  
ATOM  12356 2HG2 ILE A 779      50.624 -42.414 125.097  1.00  4.110          H  
ATOM  12357 3HG2 ILE A 779      51.767 -43.068 126.250  1.00  4.110          H  
ATOM  12358 1HD1 ILE A 779      51.755 -47.382 125.843  1.00  4.110          H  
ATOM  12359 2HD1 ILE A 779      50.500 -46.794 124.731  1.00  4.110          H  
ATOM  12360 3HD1 ILE A 779      52.070 -45.971 124.821  1.00  4.110          H  
ATOM  12361  N   ASN A 780      49.179 -41.203 127.285  1.00  2.190          N  
ATOM  12362  CA  ASN A 780      48.697 -39.873 126.921  1.00  2.030          C  
ATOM  12363  C   ASN A 780      49.481 -39.245 125.767  1.00  2.110          C  
ATOM  12364  O   ASN A 780      50.451 -39.823 125.261  1.00  2.270          O  
ATOM  12365  CB  ASN A 780      48.699 -38.951 128.138  1.00  2.910          C  
ATOM  12366  CG  ASN A 780      50.085 -38.615 128.683  1.00  2.910          C  
ATOM  12367  OD1 ASN A 780      51.116 -38.791 128.010  1.00  2.910          O  
ATOM  12368  ND2 ASN A 780      50.116 -38.113 129.901  1.00  2.910          N  
ATOM  12369  H   ASN A 780      49.852 -41.312 128.032  1.00  2.630          H  
ATOM  12370  HA  ASN A 780      47.664 -39.969 126.582  1.00  2.440          H  
ATOM  12371 1HB  ASN A 780      48.181 -38.024 127.899  1.00  3.490          H  
ATOM  12372 2HB  ASN A 780      48.134 -39.431 128.937  1.00  3.490          H  
ATOM  12373 1HD2 ASN A 780      50.988 -37.846 130.317  1.00  3.490          H  
ATOM  12374 2HD2 ASN A 780      49.264 -37.980 130.414  1.00  3.490          H  
ATOM  12375  N   LEU A 781      49.088 -38.023 125.391  1.00  2.040          N  
ATOM  12376  CA  LEU A 781      49.735 -37.326 124.290  1.00  2.150          C  
ATOM  12377  C   LEU A 781      51.189 -37.007 124.540  1.00  2.240          C  
ATOM  12378  O   LEU A 781      51.998 -37.091 123.619  1.00  2.430          O  
ATOM  12379  CB  LEU A 781      49.002 -36.024 123.951  1.00  2.970          C  
ATOM  12380  CG  LEU A 781      49.613 -35.177 122.779  1.00  2.970          C  
ATOM  12381  CD1 LEU A 781      49.651 -35.992 121.473  1.00  2.970          C  
ATOM  12382  CD2 LEU A 781      48.784 -33.920 122.595  1.00  2.970          C  
ATOM  12383  H   LEU A 781      48.294 -37.592 125.846  1.00  2.450          H  
ATOM  12384  HA  LEU A 781      49.682 -37.984 123.430  1.00  2.580          H  
ATOM  12385 1HB  LEU A 781      47.971 -36.262 123.690  1.00  3.560          H  
ATOM  12386 2HB  LEU A 781      48.995 -35.393 124.839  1.00  3.560          H  
ATOM  12387  HG  LEU A 781      50.630 -34.895 123.029  1.00  3.560          H  
ATOM  12388 1HD1 LEU A 781      50.081 -35.378 120.683  1.00  3.560          H  
ATOM  12389 2HD1 LEU A 781      50.265 -36.880 121.590  1.00  3.560          H  
ATOM  12390 3HD1 LEU A 781      48.640 -36.285 121.197  1.00  3.560          H  
ATOM  12391 1HD2 LEU A 781      49.213 -33.317 121.793  1.00  3.560          H  
ATOM  12392 2HD2 LEU A 781      47.756 -34.190 122.338  1.00  3.560          H  
ATOM  12393 3HD2 LEU A 781      48.788 -33.346 123.522  1.00  3.560          H  
ATOM  12394  N   ASN A 782      51.528 -36.595 125.757  1.00  2.130          N  
ATOM  12395  CA  ASN A 782      52.905 -36.212 126.027  1.00  2.220          C  
ATOM  12396  C   ASN A 782      53.844 -37.382 125.779  1.00  2.320          C  
ATOM  12397  O   ASN A 782      54.892 -37.226 125.146  1.00  2.400          O  
ATOM  12398  CB  ASN A 782      53.037 -35.758 127.460  1.00  3.070          C  
ATOM  12399  CG  ASN A 782      52.392 -34.447 127.721  1.00  3.070          C  
ATOM  12400  OD1 ASN A 782      52.162 -33.629 126.821  1.00  3.070          O  
ATOM  12401  ND2 ASN A 782      52.070 -34.229 128.965  1.00  3.070          N  
ATOM  12402  H   ASN A 782      50.818 -36.532 126.471  1.00  2.560          H  
ATOM  12403  HA  ASN A 782      53.189 -35.405 125.350  1.00  2.660          H  
ATOM  12404 1HB  ASN A 782      52.590 -36.503 128.117  1.00  3.690          H  
ATOM  12405 2HB  ASN A 782      54.094 -35.690 127.720  1.00  3.690          H  
ATOM  12406 1HD2 ASN A 782      51.624 -33.372 129.225  1.00  3.690          H  
ATOM  12407 2HD2 ASN A 782      52.263 -34.927 129.658  1.00  3.690          H  
ATOM  12408  N   VAL A 783      53.430 -38.569 126.215  1.00  2.330          N  
ATOM  12409  CA  VAL A 783      54.221 -39.763 126.001  1.00  2.420          C  
ATOM  12410  C   VAL A 783      54.296 -40.097 124.523  1.00  2.510          C  
ATOM  12411  O   VAL A 783      55.367 -40.469 124.032  1.00  2.580          O  
ATOM  12412  CB  VAL A 783      53.683 -40.943 126.811  1.00  3.350          C  
ATOM  12413  CG1 VAL A 783      54.412 -42.239 126.411  1.00  3.350          C  
ATOM  12414  CG2 VAL A 783      53.909 -40.669 128.285  1.00  3.350          C  
ATOM  12415  H   VAL A 783      52.559 -38.619 126.750  1.00  2.800          H  
ATOM  12416  HA  VAL A 783      55.234 -39.561 126.354  1.00  2.900          H  
ATOM  12417  HB  VAL A 783      52.621 -41.047 126.620  1.00  4.020          H  
ATOM  12418 1HG1 VAL A 783      54.031 -43.069 127.002  1.00  4.020          H  
ATOM  12419 2HG1 VAL A 783      54.253 -42.455 125.356  1.00  4.020          H  
ATOM  12420 3HG1 VAL A 783      55.480 -42.120 126.600  1.00  4.020          H  
ATOM  12421 1HG2 VAL A 783      53.520 -41.498 128.873  1.00  4.020          H  
ATOM  12422 2HG2 VAL A 783      54.978 -40.557 128.472  1.00  4.020          H  
ATOM  12423 3HG2 VAL A 783      53.401 -39.756 128.572  1.00  4.020          H  
ATOM  12424  N   ARG A 784      53.163 -40.010 123.817  1.00  2.490          N  
ATOM  12425  CA  ARG A 784      53.173 -40.311 122.399  1.00  2.580          C  
ATOM  12426  C   ARG A 784      54.155 -39.399 121.676  1.00  2.640          C  
ATOM  12427  O   ARG A 784      54.902 -39.873 120.818  1.00  2.780          O  
ATOM  12428  CB  ARG A 784      51.777 -40.161 121.791  1.00  3.580          C  
ATOM  12429  CG  ARG A 784      50.809 -41.249 122.216  1.00  3.580          C  
ATOM  12430  CD  ARG A 784      49.523 -41.321 121.421  1.00  3.580          C  
ATOM  12431  NE  ARG A 784      48.626 -40.179 121.575  1.00  3.580          N  
ATOM  12432  CZ  ARG A 784      47.736 -40.046 122.590  1.00  3.580          C  
ATOM  12433  NH1 ARG A 784      47.719 -40.938 123.564  1.00  3.580          N  
ATOM  12434  NH2 ARG A 784      46.885 -39.032 122.606  1.00  3.580          N  
ATOM  12435  H   ARG A 784      52.291 -39.748 124.287  1.00  2.990          H  
ATOM  12436  HA  ARG A 784      53.495 -41.342 122.268  1.00  3.100          H  
ATOM  12437 1HB  ARG A 784      51.356 -39.206 122.088  1.00  4.290          H  
ATOM  12438 2HB  ARG A 784      51.844 -40.168 120.705  1.00  4.290          H  
ATOM  12439 1HG  ARG A 784      51.309 -42.209 122.139  1.00  4.290          H  
ATOM  12440 2HG  ARG A 784      50.542 -41.082 123.233  1.00  4.290          H  
ATOM  12441 1HD  ARG A 784      49.776 -41.403 120.364  1.00  4.290          H  
ATOM  12442 2HD  ARG A 784      48.966 -42.201 121.708  1.00  4.290          H  
ATOM  12443  HE  ARG A 784      48.600 -39.502 120.820  1.00  4.290          H  
ATOM  12444 1HH1 ARG A 784      48.371 -41.709 123.576  1.00  4.290          H  
ATOM  12445 2HH1 ARG A 784      47.067 -40.888 124.342  1.00  4.290          H  
ATOM  12446 1HH2 ARG A 784      46.864 -38.371 121.836  1.00  4.290          H  
ATOM  12447 2HH2 ARG A 784      46.237 -38.938 123.376  1.00  4.290          H  
ATOM  12448  N   LEU A 785      54.189 -38.111 122.039  1.00  2.520          N  
ATOM  12449  CA  LEU A 785      55.118 -37.182 121.417  1.00  2.530          C  
ATOM  12450  C   LEU A 785      56.569 -37.531 121.746  1.00  2.600          C  
ATOM  12451  O   LEU A 785      57.416 -37.564 120.848  1.00  2.690          O  
ATOM  12452  CB  LEU A 785      54.799 -35.756 121.876  1.00  3.540          C  
ATOM  12453  CG  LEU A 785      53.453 -35.155 121.371  1.00  3.540          C  
ATOM  12454  CD1 LEU A 785      53.191 -33.858 122.113  1.00  3.540          C  
ATOM  12455  CD2 LEU A 785      53.496 -34.906 119.862  1.00  3.540          C  
ATOM  12456  H   LEU A 785      53.511 -37.771 122.730  1.00  3.020          H  
ATOM  12457  HA  LEU A 785      54.994 -37.250 120.347  1.00  3.040          H  
ATOM  12458 1HB  LEU A 785      54.764 -35.756 122.966  1.00  4.250          H  
ATOM  12459 2HB  LEU A 785      55.609 -35.100 121.561  1.00  4.250          H  
ATOM  12460  HG  LEU A 785      52.648 -35.842 121.590  1.00  4.250          H  
ATOM  12461 1HD1 LEU A 785      52.242 -33.436 121.783  1.00  4.250          H  
ATOM  12462 2HD1 LEU A 785      53.143 -34.058 123.184  1.00  4.250          H  
ATOM  12463 3HD1 LEU A 785      53.990 -33.150 121.911  1.00  4.250          H  
ATOM  12464 1HD2 LEU A 785      52.542 -34.482 119.548  1.00  4.250          H  
ATOM  12465 2HD2 LEU A 785      54.299 -34.206 119.629  1.00  4.250          H  
ATOM  12466 3HD2 LEU A 785      53.659 -35.831 119.325  1.00  4.250          H  
ATOM  12467  N   ASP A 786      56.866 -37.906 122.998  1.00  2.570          N  
ATOM  12468  CA  ASP A 786      58.245 -38.264 123.329  1.00  2.630          C  
ATOM  12469  C   ASP A 786      58.721 -39.436 122.476  1.00  2.700          C  
ATOM  12470  O   ASP A 786      59.889 -39.492 122.079  1.00  2.770          O  
ATOM  12471  CB  ASP A 786      58.396 -38.647 124.805  1.00  3.660          C  
ATOM  12472  CG  ASP A 786      58.322 -37.474 125.794  1.00  3.660          C  
ATOM  12473  OD1 ASP A 786      58.393 -36.335 125.386  1.00  3.660          O  
ATOM  12474  OD2 ASP A 786      58.222 -37.748 126.968  1.00  3.660          O  
ATOM  12475  H   ASP A 786      56.154 -37.856 123.737  1.00  3.080          H  
ATOM  12476  HA  ASP A 786      58.883 -37.406 123.124  1.00  3.160          H  
ATOM  12477 1HB  ASP A 786      57.604 -39.356 125.062  1.00  4.390          H  
ATOM  12478 2HB  ASP A 786      59.344 -39.161 124.944  1.00  4.390          H  
ATOM  12479  N   LYS A 787      57.813 -40.377 122.201  1.00  2.700          N  
ATOM  12480  CA  LYS A 787      58.117 -41.534 121.367  1.00  2.760          C  
ATOM  12481  C   LYS A 787      58.195 -41.137 119.880  1.00  2.740          C  
ATOM  12482  O   LYS A 787      59.086 -41.578 119.156  1.00  2.730          O  
ATOM  12483  CB  LYS A 787      57.078 -42.632 121.610  1.00  3.840          C  
ATOM  12484  CG  LYS A 787      57.189 -43.277 123.011  1.00  3.840          C  
ATOM  12485  CD  LYS A 787      56.131 -44.356 123.238  1.00  3.840          C  
ATOM  12486  CE  LYS A 787      56.209 -44.970 124.643  1.00  3.840          C  
ATOM  12487  NZ  LYS A 787      57.427 -45.826 124.835  1.00  3.840          N  
ATOM  12488  H   LYS A 787      56.886 -40.287 122.636  1.00  3.240          H  
ATOM  12489  HA  LYS A 787      59.094 -41.916 121.659  1.00  3.310          H  
ATOM  12490 1HB  LYS A 787      56.077 -42.208 121.515  1.00  4.610          H  
ATOM  12491 2HB  LYS A 787      57.181 -43.409 120.856  1.00  4.610          H  
ATOM  12492 1HG  LYS A 787      58.181 -43.704 123.121  1.00  4.610          H  
ATOM  12493 2HG  LYS A 787      57.063 -42.497 123.766  1.00  4.610          H  
ATOM  12494 1HD  LYS A 787      55.135 -43.933 123.085  1.00  4.610          H  
ATOM  12495 2HD  LYS A 787      56.284 -45.145 122.530  1.00  4.610          H  
ATOM  12496 1HE  LYS A 787      56.236 -44.174 125.373  1.00  4.610          H  
ATOM  12497 2HE  LYS A 787      55.318 -45.576 124.813  1.00  4.610          H  
ATOM  12498 1HZ  LYS A 787      57.425 -46.203 125.774  1.00  4.610          H  
ATOM  12499 2HZ  LYS A 787      57.414 -46.588 124.170  1.00  4.610          H  
ATOM  12500 3HZ  LYS A 787      58.261 -45.278 124.699  1.00  4.610          H  
ATOM  12501  N   ALA A 788      57.287 -40.265 119.430  1.00  2.730          N  
ATOM  12502  CA  ALA A 788      57.239 -39.777 118.049  1.00  2.690          C  
ATOM  12503  C   ALA A 788      58.531 -39.070 117.669  1.00  2.650          C  
ATOM  12504  O   ALA A 788      58.976 -39.129 116.524  1.00  2.610          O  
ATOM  12505  CB  ALA A 788      56.081 -38.817 117.864  1.00  3.780          C  
ATOM  12506  H   ALA A 788      56.549 -39.963 120.064  1.00  3.280          H  
ATOM  12507  HA  ALA A 788      57.108 -40.635 117.390  1.00  3.230          H  
ATOM  12508 1HB  ALA A 788      56.060 -38.482 116.838  1.00  4.540          H  
ATOM  12509 2HB  ALA A 788      55.146 -39.320 118.113  1.00  4.540          H  
ATOM  12510 3HB  ALA A 788      56.223 -37.966 118.516  1.00  4.540          H  
ATOM  12511  N   CYS A 789      59.146 -38.419 118.653  1.00  2.650          N  
ATOM  12512  CA  CYS A 789      60.380 -37.673 118.485  1.00  2.630          C  
ATOM  12513  C   CYS A 789      61.636 -38.549 118.344  1.00  2.570          C  
ATOM  12514  O   CYS A 789      62.738 -38.016 118.184  1.00  2.580          O  
ATOM  12515  CB  CYS A 789      60.572 -36.725 119.668  1.00  3.690          C  
ATOM  12516  SG  CYS A 789      59.317 -35.412 119.781  1.00  3.690          S  
ATOM  12517  H   CYS A 789      58.669 -38.363 119.558  1.00  3.180          H  
ATOM  12518  HA  CYS A 789      60.282 -37.074 117.582  1.00  3.160          H  
ATOM  12519 1HB  CYS A 789      60.541 -37.301 120.597  1.00  4.430          H  
ATOM  12520 2HB  CYS A 789      61.550 -36.254 119.602  1.00  4.430          H  
ATOM  12521  HG  CYS A 789      58.325 -36.230 120.205  1.00  4.430          H  
ATOM  12522  N   GLU A 790      61.498 -39.880 118.389  1.00  2.500          N  
ATOM  12523  CA  GLU A 790      62.650 -40.753 118.225  1.00  2.420          C  
ATOM  12524  C   GLU A 790      63.397 -40.347 116.942  1.00  2.420          C  
ATOM  12525  O   GLU A 790      62.769 -40.289 115.883  1.00  2.420          O  
ATOM  12526  CB  GLU A 790      62.211 -42.222 118.087  1.00  3.420          C  
ATOM  12527  CG  GLU A 790      63.370 -43.231 117.979  1.00  3.420          C  
ATOM  12528  CD  GLU A 790      62.941 -44.666 117.768  1.00  3.420          C  
ATOM  12529  OE1 GLU A 790      61.778 -44.920 117.590  1.00  3.420          O  
ATOM  12530  OE2 GLU A 790      63.802 -45.511 117.780  1.00  3.420          O  
ATOM  12531  H   GLU A 790      60.573 -40.298 118.546  1.00  3.000          H  
ATOM  12532  HA  GLU A 790      63.261 -40.665 119.113  1.00  2.900          H  
ATOM  12533 1HB  GLU A 790      61.607 -42.497 118.953  1.00  4.100          H  
ATOM  12534 2HB  GLU A 790      61.579 -42.329 117.211  1.00  4.100          H  
ATOM  12535 1HG  GLU A 790      64.009 -42.953 117.158  1.00  4.100          H  
ATOM  12536 2HG  GLU A 790      63.959 -43.176 118.892  1.00  4.100          H  
ATOM  12537  N   PRO A 791      64.736 -40.158 116.973  1.00  2.430          N  
ATOM  12538  CA  PRO A 791      65.585 -39.767 115.851  1.00  2.480          C  
ATOM  12539  C   PRO A 791      65.397 -40.575 114.568  1.00  2.400          C  
ATOM  12540  O   PRO A 791      65.609 -40.045 113.481  1.00  2.390          O  
ATOM  12541  CB  PRO A 791      66.993 -39.992 116.418  1.00  3.720          C  
ATOM  12542  CG  PRO A 791      66.847 -39.738 117.895  1.00  3.720          C  
ATOM  12543  CD  PRO A 791      65.485 -40.280 118.258  1.00  3.720          C  
ATOM  12544  HA  PRO A 791      65.419 -38.699 115.649  1.00  2.980          H  
ATOM  12545 1HB  PRO A 791      67.335 -41.013 116.187  1.00  4.460          H  
ATOM  12546 2HB  PRO A 791      67.702 -39.303 115.935  1.00  4.460          H  
ATOM  12547 1HG  PRO A 791      67.663 -40.233 118.448  1.00  4.460          H  
ATOM  12548 2HG  PRO A 791      66.937 -38.659 118.100  1.00  4.460          H  
ATOM  12549 1HD  PRO A 791      65.551 -41.322 118.599  1.00  4.460          H  
ATOM  12550 2HD  PRO A 791      65.075 -39.596 119.021  1.00  4.460          H  
ATOM  12551  N   GLY A 792      65.017 -41.852 114.676  1.00  2.850          N  
ATOM  12552  CA  GLY A 792      64.830 -42.688 113.496  1.00  2.780          C  
ATOM  12553  C   GLY A 792      63.570 -42.368 112.683  1.00  2.720          C  
ATOM  12554  O   GLY A 792      63.426 -42.843 111.560  1.00  2.790          O  
ATOM  12555  H   GLY A 792      64.870 -42.284 115.577  1.00  3.420          H  
ATOM  12556 1HA  GLY A 792      65.704 -42.591 112.851  1.00  3.340          H  
ATOM  12557 2HA  GLY A 792      64.792 -43.730 113.812  1.00  3.340          H  
ATOM  12558  N   VAL A 793      62.662 -41.550 113.213  1.00  2.600          N  
ATOM  12559  CA  VAL A 793      61.440 -41.269 112.471  1.00  2.560          C  
ATOM  12560  C   VAL A 793      61.669 -40.196 111.410  1.00  2.690          C  
ATOM  12561  O   VAL A 793      62.017 -39.049 111.722  1.00  2.950          O  
ATOM  12562  CB  VAL A 793      60.315 -40.869 113.457  1.00  3.600          C  
ATOM  12563  CG1 VAL A 793      59.022 -40.466 112.717  1.00  3.600          C  
ATOM  12564  CG2 VAL A 793      60.027 -42.071 114.372  1.00  3.600          C  
ATOM  12565  H   VAL A 793      62.822 -41.116 114.129  1.00  3.120          H  
ATOM  12566  HA  VAL A 793      61.125 -42.180 111.964  1.00  3.070          H  
ATOM  12567  HB  VAL A 793      60.649 -40.016 114.060  1.00  4.320          H  
ATOM  12568 1HG1 VAL A 793      58.263 -40.195 113.447  1.00  4.320          H  
ATOM  12569 2HG1 VAL A 793      59.211 -39.611 112.069  1.00  4.320          H  
ATOM  12570 3HG1 VAL A 793      58.665 -41.300 112.113  1.00  4.320          H  
ATOM  12571 1HG2 VAL A 793      59.249 -41.802 115.094  1.00  4.320          H  
ATOM  12572 2HG2 VAL A 793      59.696 -42.918 113.770  1.00  4.320          H  
ATOM  12573 3HG2 VAL A 793      60.935 -42.344 114.909  1.00  4.320          H  
ATOM  12574  N   ASP A 794      61.444 -40.592 110.154  1.00  2.510          N  
ATOM  12575  CA  ASP A 794      61.639 -39.750 108.980  1.00  2.560          C  
ATOM  12576  C   ASP A 794      60.330 -39.146 108.528  1.00  2.640          C  
ATOM  12577  O   ASP A 794      60.296 -38.062 107.963  1.00  2.760          O  
ATOM  12578  CB  ASP A 794      62.254 -40.538 107.817  1.00  3.560          C  
ATOM  12579  CG  ASP A 794      63.679 -41.052 108.091  1.00  3.560          C  
ATOM  12580  OD1 ASP A 794      64.528 -40.254 108.404  1.00  3.560          O  
ATOM  12581  OD2 ASP A 794      63.909 -42.256 107.936  1.00  3.560          O  
ATOM  12582  H   ASP A 794      61.103 -41.545 110.029  1.00  3.010          H  
ATOM  12583  HA  ASP A 794      62.317 -38.939 109.240  1.00  3.070          H  
ATOM  12584 1HB  ASP A 794      61.616 -41.389 107.595  1.00  4.280          H  
ATOM  12585 2HB  ASP A 794      62.272 -39.908 106.928  1.00  4.280          H  
ATOM  12586  N   TYR A 795      59.242 -39.873 108.758  1.00  2.600          N  
ATOM  12587  CA  TYR A 795      57.939 -39.431 108.287  1.00  2.670          C  
ATOM  12588  C   TYR A 795      56.939 -39.224 109.392  1.00  2.760          C  
ATOM  12589  O   TYR A 795      56.726 -40.113 110.221  1.00  2.770          O  
ATOM  12590  CB  TYR A 795      57.336 -40.491 107.376  1.00  3.710          C  
ATOM  12591  CG  TYR A 795      58.073 -40.735 106.137  1.00  3.710          C  
ATOM  12592  CD1 TYR A 795      59.075 -41.702 106.068  1.00  3.710          C  
ATOM  12593  CD2 TYR A 795      57.748 -39.992 105.048  1.00  3.710          C  
ATOM  12594  CE1 TYR A 795      59.734 -41.891 104.876  1.00  3.710          C  
ATOM  12595  CE2 TYR A 795      58.393 -40.189 103.882  1.00  3.710          C  
ATOM  12596  CZ  TYR A 795      59.375 -41.116 103.780  1.00  3.710          C  
ATOM  12597  OH  TYR A 795      59.992 -41.270 102.584  1.00  3.710          O  
ATOM  12598  H   TYR A 795      59.337 -40.775 109.223  1.00  3.120          H  
ATOM  12599  HA  TYR A 795      58.055 -38.484 107.754  1.00  3.200          H  
ATOM  12600 1HB  TYR A 795      57.267 -41.435 107.918  1.00  4.450          H  
ATOM  12601 2HB  TYR A 795      56.328 -40.194 107.114  1.00  4.450          H  
ATOM  12602  HD1 TYR A 795      59.333 -42.300 106.945  1.00  4.450          H  
ATOM  12603  HD2 TYR A 795      56.965 -39.237 105.115  1.00  4.450          H  
ATOM  12604  HE1 TYR A 795      60.512 -42.632 104.793  1.00  4.450          H  
ATOM  12605  HE2 TYR A 795      58.126 -39.590 103.019  1.00  4.450          H  
ATOM  12606  HH  TYR A 795      59.485 -40.776 101.887  1.00  4.450          H  
ATOM  12607  N   VAL A 796      56.261 -38.078 109.360  1.00  2.760          N  
ATOM  12608  CA  VAL A 796      55.171 -37.821 110.305  1.00  2.770          C  
ATOM  12609  C   VAL A 796      53.982 -37.232 109.536  1.00  2.810          C  
ATOM  12610  O   VAL A 796      54.137 -36.194 108.873  1.00  2.910          O  
ATOM  12611  CB  VAL A 796      55.611 -36.858 111.433  1.00  3.870          C  
ATOM  12612  CG1 VAL A 796      54.461 -36.667 112.407  1.00  3.870          C  
ATOM  12613  CG2 VAL A 796      56.864 -37.399 112.123  1.00  3.870          C  
ATOM  12614  H   VAL A 796      56.516 -37.405 108.621  1.00  3.310          H  
ATOM  12615  HA  VAL A 796      54.855 -38.765 110.754  1.00  3.320          H  
ATOM  12616  HB  VAL A 796      55.821 -35.885 111.015  1.00  4.650          H  
ATOM  12617 1HG1 VAL A 796      54.760 -35.975 113.192  1.00  4.650          H  
ATOM  12618 2HG1 VAL A 796      53.602 -36.279 111.908  1.00  4.650          H  
ATOM  12619 3HG1 VAL A 796      54.202 -37.617 112.842  1.00  4.650          H  
ATOM  12620 1HG2 VAL A 796      57.167 -36.719 112.915  1.00  4.650          H  
ATOM  12621 2HG2 VAL A 796      56.651 -38.368 112.536  1.00  4.650          H  
ATOM  12622 3HG2 VAL A 796      57.676 -37.492 111.413  1.00  4.650          H  
ATOM  12623  N   TYR A 797      52.798 -37.848 109.615  1.00  2.750          N  
ATOM  12624  CA  TYR A 797      51.671 -37.282 108.861  1.00  2.810          C  
ATOM  12625  C   TYR A 797      50.256 -37.697 109.300  1.00  2.760          C  
ATOM  12626  O   TYR A 797      50.047 -38.715 109.974  1.00  2.630          O  
ATOM  12627  CB  TYR A 797      51.864 -37.611 107.379  1.00  3.910          C  
ATOM  12628  CG  TYR A 797      51.965 -39.081 107.129  1.00  3.910          C  
ATOM  12629  CD1 TYR A 797      50.836 -39.825 106.866  1.00  3.910          C  
ATOM  12630  CD2 TYR A 797      53.208 -39.694 107.193  1.00  3.910          C  
ATOM  12631  CE1 TYR A 797      50.949 -41.177 106.674  1.00  3.910          C  
ATOM  12632  CE2 TYR A 797      53.317 -41.031 107.013  1.00  3.910          C  
ATOM  12633  CZ  TYR A 797      52.204 -41.772 106.761  1.00  3.910          C  
ATOM  12634  OH  TYR A 797      52.332 -43.106 106.604  1.00  3.910          O  
ATOM  12635  H   TYR A 797      52.698 -38.715 110.160  1.00  3.300          H  
ATOM  12636  HA  TYR A 797      51.716 -36.197 108.967  1.00  3.370          H  
ATOM  12637 1HB  TYR A 797      51.029 -37.226 106.832  1.00  4.690          H  
ATOM  12638 2HB  TYR A 797      52.757 -37.130 106.989  1.00  4.690          H  
ATOM  12639  HD1 TYR A 797      49.868 -39.340 106.823  1.00  4.690          H  
ATOM  12640  HD2 TYR A 797      54.098 -39.106 107.401  1.00  4.690          H  
ATOM  12641  HE1 TYR A 797      50.065 -41.781 106.473  1.00  4.690          H  
ATOM  12642  HE2 TYR A 797      54.289 -41.516 107.078  1.00  4.690          H  
ATOM  12643  HH  TYR A 797      51.456 -43.515 106.592  1.00  4.690          H  
ATOM  12644  N   LYS A 798      49.272 -36.898 108.860  1.00  2.830          N  
ATOM  12645  CA  LYS A 798      47.847 -37.180 109.059  1.00  2.770          C  
ATOM  12646  C   LYS A 798      47.203 -37.657 107.763  1.00  2.800          C  
ATOM  12647  O   LYS A 798      47.231 -36.962 106.731  1.00  2.910          O  
ATOM  12648  CB  LYS A 798      47.117 -35.949 109.593  1.00  3.900          C  
ATOM  12649  CG  LYS A 798      45.619 -36.171 109.849  1.00  3.900          C  
ATOM  12650  CD  LYS A 798      44.978 -34.943 110.458  1.00  3.900          C  
ATOM  12651  CE  LYS A 798      43.508 -35.176 110.730  1.00  3.900          C  
ATOM  12652  NZ  LYS A 798      42.855 -33.975 111.308  1.00  3.900          N  
ATOM  12653  H   LYS A 798      49.537 -36.059 108.333  1.00  3.400          H  
ATOM  12654  HA  LYS A 798      47.748 -37.984 109.789  1.00  3.320          H  
ATOM  12655 1HB  LYS A 798      47.578 -35.631 110.528  1.00  4.680          H  
ATOM  12656 2HB  LYS A 798      47.220 -35.131 108.879  1.00  4.680          H  
ATOM  12657 1HG  LYS A 798      45.117 -36.372 108.895  1.00  4.680          H  
ATOM  12658 2HG  LYS A 798      45.464 -37.028 110.497  1.00  4.680          H  
ATOM  12659 1HD  LYS A 798      45.479 -34.694 111.395  1.00  4.680          H  
ATOM  12660 2HD  LYS A 798      45.082 -34.103 109.770  1.00  4.680          H  
ATOM  12661 1HE  LYS A 798      43.010 -35.437 109.802  1.00  4.680          H  
ATOM  12662 2HE  LYS A 798      43.406 -36.005 111.425  1.00  4.680          H  
ATOM  12663 1HZ  LYS A 798      41.880 -34.174 111.473  1.00  4.680          H  
ATOM  12664 2HZ  LYS A 798      43.304 -33.733 112.180  1.00  4.680          H  
ATOM  12665 3HZ  LYS A 798      42.936 -33.204 110.661  1.00  4.680          H  
ATOM  12666  N   THR A 799      46.577 -38.826 107.816  1.00  2.710          N  
ATOM  12667  CA  THR A 799      45.981 -39.375 106.612  1.00  2.740          C  
ATOM  12668  C   THR A 799      44.554 -39.913 106.760  1.00  2.690          C  
ATOM  12669  O   THR A 799      44.011 -39.995 107.864  1.00  2.640          O  
ATOM  12670  CB  THR A 799      46.926 -40.452 106.065  1.00  3.820          C  
ATOM  12671  OG1 THR A 799      46.501 -40.812 104.795  1.00  3.820          O  
ATOM  12672  CG2 THR A 799      46.986 -41.684 106.964  1.00  3.820          C  
ATOM  12673  H   THR A 799      46.545 -39.353 108.695  1.00  3.250          H  
ATOM  12674  HA  THR A 799      45.926 -38.582 105.876  1.00  3.290          H  
ATOM  12675  HB  THR A 799      47.911 -40.031 105.985  1.00  4.590          H  
ATOM  12676  HG1 THR A 799      46.498 -40.012 104.257  1.00  4.590          H  
ATOM  12677 1HG2 THR A 799      47.676 -42.402 106.532  1.00  4.590          H  
ATOM  12678 2HG2 THR A 799      47.338 -41.400 107.957  1.00  4.590          H  
ATOM  12679 3HG2 THR A 799      45.999 -42.135 107.047  1.00  4.590          H  
ATOM  12680  N   GLU A 800      43.984 -40.331 105.630  1.00  2.720          N  
ATOM  12681  CA  GLU A 800      42.640 -40.905 105.529  1.00  2.690          C  
ATOM  12682  C   GLU A 800      42.644 -42.150 104.668  1.00  2.630          C  
ATOM  12683  O   GLU A 800      43.189 -42.143 103.567  1.00  2.670          O  
ATOM  12684  CB  GLU A 800      41.688 -39.884 104.896  1.00  3.780          C  
ATOM  12685  CG  GLU A 800      40.243 -40.344 104.748  1.00  3.780          C  
ATOM  12686  CD  GLU A 800      39.368 -39.282 104.153  1.00  3.780          C  
ATOM  12687  OE1 GLU A 800      39.898 -38.325 103.637  1.00  3.780          O  
ATOM  12688  OE2 GLU A 800      38.167 -39.399 104.251  1.00  3.780          O  
ATOM  12689  H   GLU A 800      44.531 -40.183 104.780  1.00  3.260          H  
ATOM  12690  HA  GLU A 800      42.288 -41.178 106.519  1.00  3.230          H  
ATOM  12691 1HB  GLU A 800      41.685 -38.979 105.502  1.00  4.530          H  
ATOM  12692 2HB  GLU A 800      42.060 -39.612 103.907  1.00  4.530          H  
ATOM  12693 1HG  GLU A 800      40.202 -41.222 104.100  1.00  4.530          H  
ATOM  12694 2HG  GLU A 800      39.859 -40.636 105.728  1.00  4.530          H  
ATOM  12695  N   LEU A 801      42.009 -43.222 105.123  1.00  2.540          N  
ATOM  12696  CA  LEU A 801      42.018 -44.426 104.296  1.00  2.500          C  
ATOM  12697  C   LEU A 801      40.927 -44.378 103.240  1.00  2.560          C  
ATOM  12698  O   LEU A 801      39.736 -44.316 103.551  1.00  2.560          O  
ATOM  12699  CB  LEU A 801      41.943 -45.661 105.201  1.00  3.520          C  
ATOM  12700  CG  LEU A 801      41.874 -47.052 104.543  1.00  3.520          C  
ATOM  12701  CD1 LEU A 801      43.065 -47.324 103.702  1.00  3.520          C  
ATOM  12702  CD2 LEU A 801      41.858 -48.032 105.645  1.00  3.520          C  
ATOM  12703  H   LEU A 801      41.530 -43.196 106.033  1.00  3.050          H  
ATOM  12704  HA  LEU A 801      42.959 -44.458 103.766  1.00  3.000          H  
ATOM  12705 1HB  LEU A 801      42.822 -45.651 105.846  1.00  4.220          H  
ATOM  12706 2HB  LEU A 801      41.059 -45.560 105.845  1.00  4.220          H  
ATOM  12707  HG  LEU A 801      40.984 -47.134 103.924  1.00  4.220          H  
ATOM  12708 1HD1 LEU A 801      43.001 -48.307 103.272  1.00  4.220          H  
ATOM  12709 2HD1 LEU A 801      43.111 -46.624 102.918  1.00  4.220          H  
ATOM  12710 3HD1 LEU A 801      43.950 -47.253 104.303  1.00  4.220          H  
ATOM  12711 1HD2 LEU A 801      41.813 -49.044 105.268  1.00  4.220          H  
ATOM  12712 2HD2 LEU A 801      42.770 -47.890 106.204  1.00  4.220          H  
ATOM  12713 3HD2 LEU A 801      41.023 -47.852 106.275  1.00  4.220          H  
ATOM  12714  N   THR A 802      41.328 -44.388 101.962  1.00  2.640          N  
ATOM  12715  CA  THR A 802      40.337 -44.226 100.910  1.00  2.740          C  
ATOM  12716  C   THR A 802      40.018 -45.518 100.182  1.00  2.680          C  
ATOM  12717  O   THR A 802      38.932 -45.645  99.615  1.00  2.730          O  
ATOM  12718  CB  THR A 802      40.783 -43.156  99.894  1.00  3.800          C  
ATOM  12719  OG1 THR A 802      42.003 -43.565  99.253  1.00  3.800          O  
ATOM  12720  CG2 THR A 802      41.031 -41.839 100.635  1.00  3.800          C  
ATOM  12721  H   THR A 802      42.315 -44.492 101.715  1.00  3.170          H  
ATOM  12722  HA  THR A 802      39.412 -43.876 101.364  1.00  3.290          H  
ATOM  12723  HB  THR A 802      40.007 -43.015  99.145  1.00  4.560          H  
ATOM  12724  HG1 THR A 802      41.814 -44.240  98.594  1.00  4.560          H  
ATOM  12725 1HG2 THR A 802      41.330 -41.083  99.924  1.00  4.560          H  
ATOM  12726 2HG2 THR A 802      40.113 -41.522 101.132  1.00  4.560          H  
ATOM  12727 3HG2 THR A 802      41.812 -41.970 101.379  1.00  4.560          H  
ATOM  12728  N   ASN A 803      40.920 -46.497 100.227  1.00  2.570          N  
ATOM  12729  CA  ASN A 803      40.619 -47.780  99.579  1.00  2.510          C  
ATOM  12730  C   ASN A 803      41.457 -48.926 100.139  1.00  2.380          C  
ATOM  12731  O   ASN A 803      42.606 -48.748 100.548  1.00  2.380          O  
ATOM  12732  CB  ASN A 803      40.755 -47.706  98.065  1.00  3.540          C  
ATOM  12733  CG  ASN A 803      40.035 -48.874  97.357  1.00  3.540          C  
ATOM  12734  OD1 ASN A 803      39.346 -49.687  98.004  1.00  3.540          O  
ATOM  12735  ND2 ASN A 803      40.196 -48.961  96.056  1.00  3.540          N  
ATOM  12736  H   ASN A 803      41.812 -46.310 100.688  1.00  3.080          H  
ATOM  12737  HA  ASN A 803      39.580 -48.026  99.801  1.00  3.010          H  
ATOM  12738 1HB  ASN A 803      40.340 -46.768  97.697  1.00  4.250          H  
ATOM  12739 2HB  ASN A 803      41.808 -47.727  97.792  1.00  4.250          H  
ATOM  12740 1HD2 ASN A 803      39.751 -49.700  95.543  1.00  4.250          H  
ATOM  12741 2HD2 ASN A 803      40.756 -48.288  95.574  1.00  4.250          H  
ATOM  12742  N   ILE A 804      40.876 -50.118 100.111  1.00  2.300          N  
ATOM  12743  CA  ILE A 804      41.545 -51.344 100.545  1.00  2.160          C  
ATOM  12744  C   ILE A 804      41.503 -52.450  99.502  1.00  2.150          C  
ATOM  12745  O   ILE A 804      40.428 -52.823  99.029  1.00  2.200          O  
ATOM  12746  CB  ILE A 804      40.939 -51.902 101.851  1.00  3.080          C  
ATOM  12747  CG1 ILE A 804      40.996 -50.850 102.960  1.00  3.080          C  
ATOM  12748  CG2 ILE A 804      41.713 -53.177 102.279  1.00  3.080          C  
ATOM  12749  CD1 ILE A 804      39.746 -50.062 103.157  1.00  3.080          C  
ATOM  12750  H   ILE A 804      39.946 -50.163  99.698  1.00  2.760          H  
ATOM  12751  HA  ILE A 804      42.594 -51.116 100.732  1.00  2.590          H  
ATOM  12752  HB  ILE A 804      39.892 -52.155 101.693  1.00  3.700          H  
ATOM  12753 1HG1 ILE A 804      41.204 -51.343 103.889  1.00  3.700          H  
ATOM  12754 2HG1 ILE A 804      41.795 -50.165 102.734  1.00  3.700          H  
ATOM  12755 1HG2 ILE A 804      41.288 -53.568 103.199  1.00  3.700          H  
ATOM  12756 2HG2 ILE A 804      41.640 -53.940 101.514  1.00  3.700          H  
ATOM  12757 3HG2 ILE A 804      42.765 -52.936 102.439  1.00  3.700          H  
ATOM  12758 1HD1 ILE A 804      39.887 -49.362 103.963  1.00  3.700          H  
ATOM  12759 2HD1 ILE A 804      39.486 -49.517 102.261  1.00  3.700          H  
ATOM  12760 3HD1 ILE A 804      38.938 -50.743 103.410  1.00  3.700          H  
ATOM  12761  N   GLU A 805      42.663 -53.019  99.196  1.00  2.090          N  
ATOM  12762  CA  GLU A 805      42.732 -54.145  98.278  1.00  2.080          C  
ATOM  12763  C   GLU A 805      43.364 -55.336  98.990  1.00  1.980          C  
ATOM  12764  O   GLU A 805      44.424 -55.231  99.612  1.00  1.930          O  
ATOM  12765  CB  GLU A 805      43.507 -53.787  97.011  1.00  2.920          C  
ATOM  12766  CG  GLU A 805      43.550 -54.912  95.984  1.00  2.920          C  
ATOM  12767  CD  GLU A 805      44.213 -54.522  94.704  1.00  2.920          C  
ATOM  12768  OE1 GLU A 805      44.680 -53.420  94.606  1.00  2.920          O  
ATOM  12769  OE2 GLU A 805      44.225 -55.326  93.805  1.00  2.920          O  
ATOM  12770  H   GLU A 805      43.521 -52.655  99.616  1.00  2.510          H  
ATOM  12771  HA  GLU A 805      41.722 -54.427  97.987  1.00  2.500          H  
ATOM  12772 1HB  GLU A 805      43.054 -52.912  96.543  1.00  3.500          H  
ATOM  12773 2HB  GLU A 805      44.533 -53.527  97.273  1.00  3.500          H  
ATOM  12774 1HG  GLU A 805      44.093 -55.754  96.410  1.00  3.500          H  
ATOM  12775 2HG  GLU A 805      42.533 -55.240  95.776  1.00  3.500          H  
ATOM  12776  N   LEU A 806      42.701 -56.479  98.927  1.00  1.950          N  
ATOM  12777  CA  LEU A 806      43.210 -57.662  99.608  1.00  1.850          C  
ATOM  12778  C   LEU A 806      43.742 -58.662  98.587  1.00  1.940          C  
ATOM  12779  O   LEU A 806      42.990 -59.123  97.726  1.00  2.030          O  
ATOM  12780  CB  LEU A 806      42.073 -58.283 100.422  1.00  2.630          C  
ATOM  12781  CG  LEU A 806      41.315 -57.304 101.392  1.00  2.630          C  
ATOM  12782  CD1 LEU A 806      40.192 -58.059 102.078  1.00  2.630          C  
ATOM  12783  CD2 LEU A 806      42.266 -56.711 102.415  1.00  2.630          C  
ATOM  12784  H   LEU A 806      41.836 -56.527  98.402  1.00  2.340          H  
ATOM  12785  HA  LEU A 806      44.034 -57.388 100.265  1.00  2.220          H  
ATOM  12786 1HB  LEU A 806      41.348 -58.714  99.738  1.00  3.160          H  
ATOM  12787 2HB  LEU A 806      42.495 -59.083 101.027  1.00  3.160          H  
ATOM  12788  HG  LEU A 806      40.871 -56.495 100.814  1.00  3.160          H  
ATOM  12789 1HD1 LEU A 806      39.648 -57.382 102.736  1.00  3.160          H  
ATOM  12790 2HD1 LEU A 806      39.510 -58.459 101.328  1.00  3.160          H  
ATOM  12791 3HD1 LEU A 806      40.604 -58.874 102.663  1.00  3.160          H  
ATOM  12792 1HD2 LEU A 806      41.724 -56.046 103.077  1.00  3.160          H  
ATOM  12793 2HD2 LEU A 806      42.697 -57.506 102.995  1.00  3.160          H  
ATOM  12794 3HD2 LEU A 806      43.061 -56.152 101.927  1.00  3.160          H  
ATOM  12795  N   LEU A 807      45.033 -58.979  98.651  1.00  1.900          N  
ATOM  12796  CA  LEU A 807      45.662 -59.884  97.699  1.00  1.930          C  
ATOM  12797  C   LEU A 807      45.904 -61.214  98.392  1.00  1.710          C  
ATOM  12798  O   LEU A 807      45.853 -61.286  99.611  1.00  1.520          O  
ATOM  12799  CB  LEU A 807      46.990 -59.280  97.217  1.00  2.690          C  
ATOM  12800  CG  LEU A 807      46.900 -57.835  96.642  1.00  2.690          C  
ATOM  12801  CD1 LEU A 807      48.303 -57.313  96.382  1.00  2.690          C  
ATOM  12802  CD2 LEU A 807      46.073 -57.828  95.361  1.00  2.690          C  
ATOM  12803  H   LEU A 807      45.640 -58.590  99.376  1.00  2.280          H  
ATOM  12804  HA  LEU A 807      44.993 -60.056  96.859  1.00  2.320          H  
ATOM  12805 1HB  LEU A 807      47.706 -59.291  98.008  1.00  3.230          H  
ATOM  12806 2HB  LEU A 807      47.376 -59.912  96.420  1.00  3.230          H  
ATOM  12807  HG  LEU A 807      46.429 -57.178  97.378  1.00  3.230          H  
ATOM  12808 1HD1 LEU A 807      48.246 -56.291  96.001  1.00  3.230          H  
ATOM  12809 2HD1 LEU A 807      48.858 -57.318  97.322  1.00  3.230          H  
ATOM  12810 3HD1 LEU A 807      48.810 -57.943  95.657  1.00  3.230          H  
ATOM  12811 1HD2 LEU A 807      46.023 -56.811  94.974  1.00  3.230          H  
ATOM  12812 2HD2 LEU A 807      46.536 -58.472  94.616  1.00  3.230          H  
ATOM  12813 3HD2 LEU A 807      45.062 -58.175  95.562  1.00  3.230          H  
ATOM  12814  N   ASP A 808      46.196 -62.263  97.635  1.00  1.740          N  
ATOM  12815  CA  ASP A 808      46.494 -63.556  98.246  1.00  1.570          C  
ATOM  12816  C   ASP A 808      47.718 -63.532  99.169  1.00  1.420          C  
ATOM  12817  O   ASP A 808      47.754 -64.280 100.154  1.00  1.240          O  
ATOM  12818  CB  ASP A 808      46.748 -64.600  97.161  1.00  2.270          C  
ATOM  12819  CG  ASP A 808      45.505 -64.994  96.372  1.00  2.270          C  
ATOM  12820  OD1 ASP A 808      44.410 -64.687  96.781  1.00  2.270          O  
ATOM  12821  OD2 ASP A 808      45.676 -65.593  95.344  1.00  2.270          O  
ATOM  12822  H   ASP A 808      46.192 -62.177  96.628  1.00  2.090          H  
ATOM  12823  HA  ASP A 808      45.628 -63.859  98.837  1.00  1.880          H  
ATOM  12824 1HB  ASP A 808      47.502 -64.224  96.466  1.00  2.720          H  
ATOM  12825 2HB  ASP A 808      47.165 -65.498  97.624  1.00  2.720          H  
ATOM  12826  N   ASP A 809      48.724 -62.697  98.816  1.00  1.530          N  
ATOM  12827  CA  ASP A 809      49.993 -62.595  99.544  1.00  1.460          C  
ATOM  12828  C   ASP A 809      50.073 -61.490 100.610  1.00  1.470          C  
ATOM  12829  O   ASP A 809      50.770 -61.646 101.611  1.00  1.380          O  
ATOM  12830  CB  ASP A 809      51.109 -62.332  98.539  1.00  2.070          C  
ATOM  12831  CG  ASP A 809      51.282 -63.441  97.528  1.00  2.070          C  
ATOM  12832  OD1 ASP A 809      51.564 -64.556  97.898  1.00  2.070          O  
ATOM  12833  OD2 ASP A 809      51.107 -63.152  96.367  1.00  2.070          O  
ATOM  12834  H   ASP A 809      48.619 -62.151  97.974  1.00  1.840          H  
ATOM  12835  HA  ASP A 809      50.171 -63.551 100.037  1.00  1.750          H  
ATOM  12836 1HB  ASP A 809      50.901 -61.406  98.005  1.00  2.490          H  
ATOM  12837 2HB  ASP A 809      52.052 -62.197  99.075  1.00  2.490          H  
ATOM  12838  N   PHE A 810      49.428 -60.354 100.375  1.00  1.590          N  
ATOM  12839  CA  PHE A 810      49.492 -59.225 101.309  1.00  1.600          C  
ATOM  12840  C   PHE A 810      48.314 -58.271 101.121  1.00  1.690          C  
ATOM  12841  O   PHE A 810      47.587 -58.356 100.133  1.00  1.770          O  
ATOM  12842  CB  PHE A 810      50.835 -58.477 101.196  1.00  2.240          C  
ATOM  12843  CG  PHE A 810      51.155 -57.805  99.883  1.00  2.240          C  
ATOM  12844  CD1 PHE A 810      50.822 -56.471  99.671  1.00  2.240          C  
ATOM  12845  CD2 PHE A 810      51.816 -58.483  98.882  1.00  2.240          C  
ATOM  12846  CE1 PHE A 810      51.135 -55.834  98.499  1.00  2.240          C  
ATOM  12847  CE2 PHE A 810      52.132 -57.854  97.700  1.00  2.240          C  
ATOM  12848  CZ  PHE A 810      51.793 -56.525  97.509  1.00  2.240          C  
ATOM  12849  H   PHE A 810      48.875 -60.273  99.539  1.00  1.910          H  
ATOM  12850  HA  PHE A 810      49.428 -59.619 102.327  1.00  1.920          H  
ATOM  12851 1HB  PHE A 810      50.871 -57.711 101.956  1.00  2.680          H  
ATOM  12852 2HB  PHE A 810      51.646 -59.171 101.423  1.00  2.680          H  
ATOM  12853  HD1 PHE A 810      50.311 -55.924 100.452  1.00  2.680          H  
ATOM  12854  HD2 PHE A 810      52.093 -59.526  99.039  1.00  2.680          H  
ATOM  12855  HE1 PHE A 810      50.862 -54.780  98.354  1.00  2.680          H  
ATOM  12856  HE2 PHE A 810      52.655 -58.400  96.914  1.00  2.680          H  
ATOM  12857  HZ  PHE A 810      52.044 -56.025  96.574  1.00  2.680          H  
ATOM  12858  N   ASP A 811      48.105 -57.378 102.074  1.00  1.630          N  
ATOM  12859  CA  ASP A 811      47.079 -56.365 101.905  1.00  1.670          C  
ATOM  12860  C   ASP A 811      47.701 -55.062 101.445  1.00  1.760          C  
ATOM  12861  O   ASP A 811      48.834 -54.728 101.825  1.00  1.760          O  
ATOM  12862  CB  ASP A 811      46.300 -56.088 103.183  1.00  2.320          C  
ATOM  12863  CG  ASP A 811      45.380 -57.167 103.661  1.00  2.320          C  
ATOM  12864  OD1 ASP A 811      45.168 -58.120 102.953  1.00  2.320          O  
ATOM  12865  OD2 ASP A 811      44.792 -56.999 104.715  1.00  2.320          O  
ATOM  12866  H   ASP A 811      48.712 -57.350 102.894  1.00  1.960          H  
ATOM  12867  HA  ASP A 811      46.377 -56.691 101.138  1.00  2.000          H  
ATOM  12868 1HB  ASP A 811      47.020 -55.883 103.978  1.00  2.790          H  
ATOM  12869 2HB  ASP A 811      45.705 -55.198 103.015  1.00  2.790          H  
ATOM  12870  N   GLU A 812      46.929 -54.283 100.702  1.00  1.860          N  
ATOM  12871  CA  GLU A 812      47.393 -52.977 100.295  1.00  1.960          C  
ATOM  12872  C   GLU A 812      46.350 -51.915 100.644  1.00  2.010          C  
ATOM  12873  O   GLU A 812      45.153 -52.030 100.354  1.00  2.030          O  
ATOM  12874  CB  GLU A 812      47.749 -52.993  98.804  1.00  2.700          C  
ATOM  12875  CG  GLU A 812      48.378 -51.711  98.278  1.00  2.700          C  
ATOM  12876  CD  GLU A 812      48.809 -51.836  96.852  1.00  2.700          C  
ATOM  12877  OE1 GLU A 812      48.000 -51.636  95.985  1.00  2.700          O  
ATOM  12878  OE2 GLU A 812      49.962 -52.121  96.624  1.00  2.700          O  
ATOM  12879  H   GLU A 812      46.011 -54.620 100.397  1.00  2.230          H  
ATOM  12880  HA  GLU A 812      48.298 -52.748 100.845  1.00  2.350          H  
ATOM  12881 1HB  GLU A 812      48.444 -53.811  98.611  1.00  3.240          H  
ATOM  12882 2HB  GLU A 812      46.850 -53.189  98.221  1.00  3.240          H  
ATOM  12883 1HG  GLU A 812      47.656 -50.897  98.358  1.00  3.240          H  
ATOM  12884 2HG  GLU A 812      49.241 -51.457  98.900  1.00  3.240          H  
ATOM  12885  N   TYR A 813      46.810 -50.864 101.292  1.00  2.040          N  
ATOM  12886  CA  TYR A 813      45.907 -49.811 101.720  1.00  2.080          C  
ATOM  12887  C   TYR A 813      46.267 -48.498 101.050  1.00  2.210          C  
ATOM  12888  O   TYR A 813      47.431 -48.118 100.983  1.00  2.190          O  
ATOM  12889  CB  TYR A 813      45.971 -49.712 103.257  1.00  2.900          C  
ATOM  12890  CG  TYR A 813      45.458 -50.969 103.974  1.00  2.900          C  
ATOM  12891  CD1 TYR A 813      46.304 -52.045 104.194  1.00  2.900          C  
ATOM  12892  CD2 TYR A 813      44.156 -51.043 104.412  1.00  2.900          C  
ATOM  12893  CE1 TYR A 813      45.822 -53.180 104.820  1.00  2.900          C  
ATOM  12894  CE2 TYR A 813      43.681 -52.183 105.040  1.00  2.900          C  
ATOM  12895  CZ  TYR A 813      44.502 -53.260 105.228  1.00  2.900          C  
ATOM  12896  OH  TYR A 813      43.999 -54.419 105.844  1.00  2.900          O  
ATOM  12897  H   TYR A 813      47.811 -50.822 101.500  1.00  2.450          H  
ATOM  12898  HA  TYR A 813      44.889 -50.064 101.424  1.00  2.500          H  
ATOM  12899 1HB  TYR A 813      46.987 -49.557 103.564  1.00  3.480          H  
ATOM  12900 2HB  TYR A 813      45.407 -48.869 103.594  1.00  3.480          H  
ATOM  12901  HD1 TYR A 813      47.347 -52.006 103.867  1.00  3.480          H  
ATOM  12902  HD2 TYR A 813      43.502 -50.213 104.262  1.00  3.480          H  
ATOM  12903  HE1 TYR A 813      46.478 -54.010 104.984  1.00  3.480          H  
ATOM  12904  HE2 TYR A 813      42.646 -52.234 105.377  1.00  3.480          H  
ATOM  12905  HH  TYR A 813      44.530 -55.226 105.583  1.00  3.480          H  
ATOM  12906  N   THR A 814      45.273 -47.798 100.531  1.00  2.340          N  
ATOM  12907  CA  THR A 814      45.539 -46.513  99.896  1.00  2.450          C  
ATOM  12908  C   THR A 814      45.033 -45.425 100.791  1.00  2.510          C  
ATOM  12909  O   THR A 814      43.837 -45.369 101.114  1.00  2.530          O  
ATOM  12910  CB  THR A 814      44.864 -46.368  98.513  1.00  3.390          C  
ATOM  12911  OG1 THR A 814      45.355 -47.382  97.629  1.00  3.390          O  
ATOM  12912  CG2 THR A 814      45.193 -44.966  97.915  1.00  3.390          C  
ATOM  12913  H   THR A 814      44.322 -48.167 100.583  1.00  2.810          H  
ATOM  12914  HA  THR A 814      46.612 -46.378  99.776  1.00  2.940          H  
ATOM  12915  HB  THR A 814      43.785 -46.477  98.618  1.00  4.060          H  
ATOM  12916  HG1 THR A 814      45.025 -48.238  97.919  1.00  4.060          H  
ATOM  12917 1HG2 THR A 814      44.725 -44.868  96.938  1.00  4.060          H  
ATOM  12918 2HG2 THR A 814      44.819 -44.172  98.565  1.00  4.060          H  
ATOM  12919 3HG2 THR A 814      46.275 -44.862  97.809  1.00  4.060          H  
ATOM  12920  N   MET A 815      45.927 -44.533 101.175  1.00  2.530          N  
ATOM  12921  CA  MET A 815      45.511 -43.474 102.057  1.00  2.540          C  
ATOM  12922  C   MET A 815      45.858 -42.138 101.425  1.00  2.760          C  
ATOM  12923  O   MET A 815      46.840 -42.020 100.684  1.00  2.860          O  
ATOM  12924  CB  MET A 815      46.184 -43.623 103.423  1.00  3.550          C  
ATOM  12925  CG  MET A 815      45.990 -44.987 104.090  1.00  3.550          C  
ATOM  12926  SD  MET A 815      46.759 -45.108 105.692  1.00  3.550          S  
ATOM  12927  CE  MET A 815      46.508 -46.821 106.096  1.00  3.550          C  
ATOM  12928  H   MET A 815      46.898 -44.613 100.853  1.00  3.040          H  
ATOM  12929  HA  MET A 815      44.438 -43.513 102.169  1.00  3.050          H  
ATOM  12930 1HB  MET A 815      47.203 -43.332 103.379  1.00  4.260          H  
ATOM  12931 2HB  MET A 815      45.693 -42.937 104.095  1.00  4.260          H  
ATOM  12932 1HG  MET A 815      44.959 -45.161 104.215  1.00  4.260          H  
ATOM  12933 2HG  MET A 815      46.393 -45.769 103.453  1.00  4.260          H  
ATOM  12934 1HE  MET A 815      46.950 -47.031 107.072  1.00  4.260          H  
ATOM  12935 2HE  MET A 815      45.442 -47.032 106.130  1.00  4.260          H  
ATOM  12936 3HE  MET A 815      46.986 -47.448 105.341  1.00  4.260          H  
ATOM  12937  N   THR A 816      45.077 -41.122 101.733  1.00  2.810          N  
ATOM  12938  CA  THR A 816      45.362 -39.790 101.224  1.00  2.970          C  
ATOM  12939  C   THR A 816      45.971 -39.001 102.348  1.00  2.970          C  
ATOM  12940  O   THR A 816      45.443 -38.998 103.465  1.00  2.890          O  
ATOM  12941  CB  THR A 816      44.101 -39.085 100.684  1.00  4.090          C  
ATOM  12942  OG1 THR A 816      43.542 -39.866  99.609  1.00  4.090          O  
ATOM  12943  CG2 THR A 816      44.486 -37.695 100.138  1.00  4.090          C  
ATOM  12944  H   THR A 816      44.282 -41.299 102.352  1.00  3.370          H  
ATOM  12945  HA  THR A 816      46.092 -39.847 100.427  1.00  3.560          H  
ATOM  12946  HB  THR A 816      43.360 -38.984 101.480  1.00  4.910          H  
ATOM  12947  HG1 THR A 816      43.234 -40.706  99.976  1.00  4.910          H  
ATOM  12948 1HG2 THR A 816      43.599 -37.206  99.743  1.00  4.910          H  
ATOM  12949 2HG2 THR A 816      44.909 -37.076 100.930  1.00  4.910          H  
ATOM  12950 3HG2 THR A 816      45.224 -37.807  99.339  1.00  4.910          H  
ATOM  12951  N   ILE A 817      47.123 -38.382 102.120  1.00  3.060          N  
ATOM  12952  CA  ILE A 817      47.731 -37.646 103.219  1.00  3.070          C  
ATOM  12953  C   ILE A 817      47.159 -36.248 103.245  1.00  3.200          C  
ATOM  12954  O   ILE A 817      47.369 -35.454 102.329  1.00  3.440          O  
ATOM  12955  CB  ILE A 817      49.272 -37.655 103.126  1.00  4.290          C  
ATOM  12956  CG1 ILE A 817      49.772 -39.149 103.202  1.00  4.290          C  
ATOM  12957  CG2 ILE A 817      49.852 -36.805 104.266  1.00  4.290          C  
ATOM  12958  CD1 ILE A 817      51.255 -39.366 102.903  1.00  4.290          C  
ATOM  12959  H   ILE A 817      47.559 -38.393 101.187  1.00  3.670          H  
ATOM  12960  HA  ILE A 817      47.473 -38.122 104.158  1.00  3.680          H  
ATOM  12961  HB  ILE A 817      49.591 -37.253 102.161  1.00  5.150          H  
ATOM  12962 1HG1 ILE A 817      49.562 -39.531 104.192  1.00  5.150          H  
ATOM  12963 2HG1 ILE A 817      49.204 -39.738 102.480  1.00  5.150          H  
ATOM  12964 1HG2 ILE A 817      50.923 -36.813 104.226  1.00  5.150          H  
ATOM  12965 2HG2 ILE A 817      49.505 -35.778 104.184  1.00  5.150          H  
ATOM  12966 3HG2 ILE A 817      49.516 -37.222 105.213  1.00  5.150          H  
ATOM  12967 1HD1 ILE A 817      51.479 -40.427 102.975  1.00  5.150          H  
ATOM  12968 2HD1 ILE A 817      51.476 -39.016 101.892  1.00  5.150          H  
ATOM  12969 3HD1 ILE A 817      51.869 -38.826 103.616  1.00  5.150          H  
ATOM  12970  N   GLN A 818      46.413 -35.948 104.301  1.00  3.060          N  
ATOM  12971  CA  GLN A 818      45.718 -34.679 104.386  1.00  3.140          C  
ATOM  12972  C   GLN A 818      46.700 -33.585 104.729  1.00  3.200          C  
ATOM  12973  O   GLN A 818      46.622 -32.465 104.221  1.00  3.280          O  
ATOM  12974  CB  GLN A 818      44.610 -34.751 105.433  1.00  4.360          C  
ATOM  12975  CG  GLN A 818      43.482 -35.694 105.051  1.00  4.360          C  
ATOM  12976  CD  GLN A 818      42.386 -35.718 106.078  1.00  4.360          C  
ATOM  12977  OE1 GLN A 818      42.601 -35.439 107.261  1.00  4.360          O  
ATOM  12978  NE2 GLN A 818      41.185 -36.027 105.628  1.00  4.360          N  
ATOM  12979  H   GLN A 818      46.352 -36.620 105.067  1.00  3.670          H  
ATOM  12980  HA  GLN A 818      45.278 -34.453 103.416  1.00  3.770          H  
ATOM  12981 1HB  GLN A 818      45.032 -35.095 106.380  1.00  5.240          H  
ATOM  12982 2HB  GLN A 818      44.194 -33.759 105.597  1.00  5.240          H  
ATOM  12983 1HG  GLN A 818      43.058 -35.372 104.102  1.00  5.240          H  
ATOM  12984 2HG  GLN A 818      43.883 -36.708 104.954  1.00  5.240          H  
ATOM  12985 1HE2 GLN A 818      40.405 -36.034 106.245  1.00  5.240          H  
ATOM  12986 2HE2 GLN A 818      41.047 -36.254 104.652  1.00  5.240          H  
ATOM  12987  N   GLN A 819      47.632 -33.932 105.604  1.00  3.150          N  
ATOM  12988  CA  GLN A 819      48.650 -32.987 106.021  1.00  3.210          C  
ATOM  12989  C   GLN A 819      49.960 -33.666 106.365  1.00  3.170          C  
ATOM  12990  O   GLN A 819      50.021 -34.555 107.222  1.00  3.090          O  
ATOM  12991  CB  GLN A 819      48.169 -32.157 107.220  1.00  4.470          C  
ATOM  12992  CG  GLN A 819      49.191 -31.120 107.754  1.00  4.470          C  
ATOM  12993  CD  GLN A 819      49.420 -29.939 106.799  1.00  4.470          C  
ATOM  12994  OE1 GLN A 819      48.467 -29.252 106.419  1.00  4.470          O  
ATOM  12995  NE2 GLN A 819      50.676 -29.696 106.413  1.00  4.470          N  
ATOM  12996  H   GLN A 819      47.594 -34.885 105.981  1.00  3.780          H  
ATOM  12997  HA  GLN A 819      48.840 -32.305 105.195  1.00  3.850          H  
ATOM  12998 1HB  GLN A 819      47.262 -31.620 106.942  1.00  5.360          H  
ATOM  12999 2HB  GLN A 819      47.914 -32.825 108.040  1.00  5.360          H  
ATOM  13000 1HG  GLN A 819      48.800 -30.716 108.685  1.00  5.360          H  
ATOM  13001 2HG  GLN A 819      50.150 -31.599 107.947  1.00  5.360          H  
ATOM  13002 1HE2 GLN A 819      50.874 -28.928 105.799  1.00  5.360          H  
ATOM  13003 2HE2 GLN A 819      51.453 -30.289 106.741  1.00  5.360          H  
ATOM  13004  N   VAL A 820      51.026 -33.194 105.736  1.00  3.240          N  
ATOM  13005  CA  VAL A 820      52.365 -33.660 106.035  1.00  3.210          C  
ATOM  13006  C   VAL A 820      52.901 -32.812 107.178  1.00  3.240          C  
ATOM  13007  O   VAL A 820      52.794 -31.582 107.156  1.00  3.310          O  
ATOM  13008  CB  VAL A 820      53.293 -33.559 104.797  1.00  4.510          C  
ATOM  13009  CG1 VAL A 820      54.745 -33.960 105.168  1.00  4.510          C  
ATOM  13010  CG2 VAL A 820      52.776 -34.491 103.694  1.00  4.510          C  
ATOM  13011  H   VAL A 820      50.895 -32.482 105.033  1.00  3.890          H  
ATOM  13012  HA  VAL A 820      52.323 -34.699 106.359  1.00  3.850          H  
ATOM  13013  HB  VAL A 820      53.303 -32.531 104.438  1.00  5.410          H  
ATOM  13014 1HG1 VAL A 820      55.372 -33.882 104.284  1.00  5.410          H  
ATOM  13015 2HG1 VAL A 820      55.138 -33.298 105.939  1.00  5.410          H  
ATOM  13016 3HG1 VAL A 820      54.762 -34.989 105.535  1.00  5.410          H  
ATOM  13017 1HG2 VAL A 820      53.417 -34.416 102.810  1.00  5.410          H  
ATOM  13018 2HG2 VAL A 820      52.787 -35.511 104.060  1.00  5.410          H  
ATOM  13019 3HG2 VAL A 820      51.773 -34.217 103.433  1.00  5.410          H  
ATOM  13020  N   ILE A 821      53.417 -33.465 108.205  1.00  3.200          N  
ATOM  13021  CA  ILE A 821      53.966 -32.779 109.356  1.00  3.240          C  
ATOM  13022  C   ILE A 821      55.475 -32.732 109.170  1.00  3.260          C  
ATOM  13023  O   ILE A 821      56.113 -31.689 109.323  1.00  3.350          O  
ATOM  13024  CB  ILE A 821      53.530 -33.510 110.627  1.00  4.520          C  
ATOM  13025  CG1 ILE A 821      51.965 -33.431 110.708  1.00  4.520          C  
ATOM  13026  CG2 ILE A 821      54.221 -32.922 111.855  1.00  4.520          C  
ATOM  13027  CD1 ILE A 821      51.317 -34.347 111.717  1.00  4.520          C  
ATOM  13028  H   ILE A 821      53.467 -34.486 108.189  1.00  3.840          H  
ATOM  13029  HA  ILE A 821      53.586 -31.760 109.387  1.00  3.890          H  
ATOM  13030  HB  ILE A 821      53.788 -34.523 110.544  1.00  5.420          H  
ATOM  13031 1HG1 ILE A 821      51.691 -32.407 110.950  1.00  5.420          H  
ATOM  13032 2HG1 ILE A 821      51.546 -33.675 109.732  1.00  5.420          H  
ATOM  13033 1HG2 ILE A 821      53.912 -33.452 112.748  1.00  5.420          H  
ATOM  13034 2HG2 ILE A 821      55.304 -33.013 111.751  1.00  5.420          H  
ATOM  13035 3HG2 ILE A 821      53.957 -31.869 111.949  1.00  5.420          H  
ATOM  13036 1HD1 ILE A 821      50.237 -34.207 111.684  1.00  5.420          H  
ATOM  13037 2HD1 ILE A 821      51.545 -35.380 111.473  1.00  5.420          H  
ATOM  13038 3HD1 ILE A 821      51.675 -34.123 112.716  1.00  5.420          H  
ATOM  13039  N   LYS A 822      56.034 -33.891 108.845  1.00  3.170          N  
ATOM  13040  CA  LYS A 822      57.452 -34.040 108.573  1.00  3.200          C  
ATOM  13041  C   LYS A 822      57.617 -34.872 107.309  1.00  3.100          C  
ATOM  13042  O   LYS A 822      57.161 -36.024 107.247  1.00  2.900          O  
ATOM  13043  CB  LYS A 822      58.190 -34.727 109.733  1.00  4.470          C  
ATOM  13044  CG  LYS A 822      59.700 -34.848 109.525  1.00  4.470          C  
ATOM  13045  CD  LYS A 822      60.413 -35.567 110.671  1.00  4.470          C  
ATOM  13046  CE  LYS A 822      61.916 -35.646 110.380  1.00  4.470          C  
ATOM  13047  NZ  LYS A 822      62.680 -36.381 111.430  1.00  4.470          N  
ATOM  13048  H   LYS A 822      55.416 -34.695 108.759  1.00  3.800          H  
ATOM  13049  HA  LYS A 822      57.891 -33.058 108.395  1.00  3.840          H  
ATOM  13050 1HB  LYS A 822      57.995 -34.201 110.666  1.00  5.360          H  
ATOM  13051 2HB  LYS A 822      57.823 -35.730 109.830  1.00  5.360          H  
ATOM  13052 1HG  LYS A 822      59.885 -35.424 108.619  1.00  5.360          H  
ATOM  13053 2HG  LYS A 822      60.131 -33.857 109.394  1.00  5.360          H  
ATOM  13054 1HD  LYS A 822      60.243 -35.045 111.612  1.00  5.360          H  
ATOM  13055 2HD  LYS A 822      60.022 -36.587 110.755  1.00  5.360          H  
ATOM  13056 1HE  LYS A 822      62.063 -36.150 109.421  1.00  5.360          H  
ATOM  13057 2HE  LYS A 822      62.307 -34.633 110.309  1.00  5.360          H  
ATOM  13058 1HZ  LYS A 822      63.658 -36.403 111.187  1.00  5.360          H  
ATOM  13059 2HZ  LYS A 822      62.569 -35.933 112.323  1.00  5.360          H  
ATOM  13060 3HZ  LYS A 822      62.347 -37.356 111.496  1.00  5.360          H  
ATOM  13061  N   SER A 823      58.248 -34.299 106.288  1.00  3.230          N  
ATOM  13062  CA  SER A 823      58.481 -35.064 105.083  1.00  3.170          C  
ATOM  13063  C   SER A 823      59.697 -35.933 105.335  1.00  3.120          C  
ATOM  13064  O   SER A 823      60.520 -35.611 106.193  1.00  3.140          O  
ATOM  13065  CB  SER A 823      58.688 -34.148 103.892  1.00  4.460          C  
ATOM  13066  OG  SER A 823      59.858 -33.391 104.034  1.00  4.460          O  
ATOM  13067  H   SER A 823      58.598 -33.353 106.353  1.00  3.880          H  
ATOM  13068  HA  SER A 823      57.623 -35.710 104.891  1.00  3.800          H  
ATOM  13069 1HB  SER A 823      58.751 -34.749 102.982  1.00  5.350          H  
ATOM  13070 2HB  SER A 823      57.832 -33.485 103.786  1.00  5.350          H  
ATOM  13071  HG  SER A 823      59.981 -32.934 103.196  1.00  5.350          H  
ATOM  13072  N   GLY A 824      59.841 -36.988 104.551  1.00  3.060          N  
ATOM  13073  CA  GLY A 824      60.983 -37.890 104.680  1.00  3.010          C  
ATOM  13074  C   GLY A 824      61.840 -37.864 103.432  1.00  2.980          C  
ATOM  13075  O   GLY A 824      61.951 -36.840 102.755  1.00  3.070          O  
ATOM  13076  H   GLY A 824      59.124 -37.141 103.852  1.00  3.670          H  
ATOM  13077 1HA  GLY A 824      61.580 -37.591 105.542  1.00  3.610          H  
ATOM  13078 2HA  GLY A 824      60.642 -38.896 104.883  1.00  3.610          H  
ATOM  13079  N   SER A 825      62.439 -39.002 103.080  1.00  2.870          N  
ATOM  13080  CA  SER A 825      63.346 -39.070 101.931  1.00  2.880          C  
ATOM  13081  C   SER A 825      62.603 -39.207 100.595  1.00  2.900          C  
ATOM  13082  O   SER A 825      62.777 -40.191  99.868  1.00  2.850          O  
ATOM  13083  CB  SER A 825      64.288 -40.251 102.105  1.00  4.030          C  
ATOM  13084  OG  SER A 825      65.094 -40.093 103.248  1.00  4.030          O  
ATOM  13085  H   SER A 825      62.304 -39.834 103.634  1.00  3.440          H  
ATOM  13086  HA  SER A 825      63.932 -38.150 101.903  1.00  3.460          H  
ATOM  13087 1HB  SER A 825      63.704 -41.170 102.191  1.00  4.830          H  
ATOM  13088 2HB  SER A 825      64.919 -40.345 101.222  1.00  4.830          H  
ATOM  13089  HG  SER A 825      65.661 -40.872 103.294  1.00  4.830          H  
ATOM  13090  N   ASP A 826      61.782 -38.207 100.280  1.00  2.970          N  
ATOM  13091  CA  ASP A 826      60.993 -38.172  99.052  1.00  3.040          C  
ATOM  13092  C   ASP A 826      60.490 -36.755  98.745  1.00  3.150          C  
ATOM  13093  O   ASP A 826      60.820 -35.793  99.439  1.00  3.180          O  
ATOM  13094  CB  ASP A 826      59.847 -39.204  99.085  1.00  4.230          C  
ATOM  13095  CG  ASP A 826      58.849 -38.994 100.174  1.00  4.230          C  
ATOM  13096  OD1 ASP A 826      58.449 -37.870 100.399  1.00  4.230          O  
ATOM  13097  OD2 ASP A 826      58.427 -39.972 100.753  1.00  4.230          O  
ATOM  13098  H   ASP A 826      61.731 -37.437 100.952  1.00  3.560          H  
ATOM  13099  HA  ASP A 826      61.640 -38.472  98.243  1.00  3.650          H  
ATOM  13100 1HB  ASP A 826      59.325 -39.210  98.133  1.00  5.070          H  
ATOM  13101 2HB  ASP A 826      60.274 -40.203  99.207  1.00  5.070          H  
ATOM  13102  N   GLU A 827      59.723 -36.632  97.664  1.00  3.220          N  
ATOM  13103  CA  GLU A 827      59.161 -35.363  97.208  1.00  3.320          C  
ATOM  13104  C   GLU A 827      57.663 -35.239  97.513  1.00  3.310          C  
ATOM  13105  O   GLU A 827      56.978 -34.425  96.887  1.00  3.430          O  
ATOM  13106  CB  GLU A 827      59.351 -35.226  95.693  1.00  4.610          C  
ATOM  13107  CG  GLU A 827      60.802 -35.252  95.191  1.00  4.610          C  
ATOM  13108  CD  GLU A 827      61.656 -34.070  95.660  1.00  4.610          C  
ATOM  13109  OE1 GLU A 827      61.108 -33.012  95.841  1.00  4.610          O  
ATOM  13110  OE2 GLU A 827      62.869 -34.230  95.804  1.00  4.610          O  
ATOM  13111  H   GLU A 827      59.500 -37.457  97.134  1.00  3.860          H  
ATOM  13112  HA  GLU A 827      59.683 -34.548  97.713  1.00  3.980          H  
ATOM  13113 1HB  GLU A 827      58.807 -36.021  95.191  1.00  5.530          H  
ATOM  13114 2HB  GLU A 827      58.916 -34.283  95.363  1.00  5.530          H  
ATOM  13115 1HG  GLU A 827      61.260 -36.175  95.528  1.00  5.530          H  
ATOM  13116 2HG  GLU A 827      60.787 -35.269  94.102  1.00  5.530          H  
ATOM  13117  N   VAL A 828      57.131 -36.085  98.400  1.00  3.170          N  
ATOM  13118  CA  VAL A 828      55.687 -36.099  98.653  1.00  3.150          C  
ATOM  13119  C   VAL A 828      55.133 -34.821  99.255  1.00  3.280          C  
ATOM  13120  O   VAL A 828      55.679 -34.257 100.205  1.00  3.330          O  
ATOM  13121  CB  VAL A 828      55.308 -37.327  99.513  1.00  4.420          C  
ATOM  13122  CG1 VAL A 828      53.811 -37.291  99.963  1.00  4.420          C  
ATOM  13123  CG2 VAL A 828      55.556 -38.572  98.661  1.00  4.420          C  
ATOM  13124  H   VAL A 828      57.741 -36.709  98.951  1.00  3.800          H  
ATOM  13125  HA  VAL A 828      55.201 -36.237  97.690  1.00  3.780          H  
ATOM  13126  HB  VAL A 828      55.934 -37.352 100.405  1.00  5.300          H  
ATOM  13127 1HG1 VAL A 828      53.590 -38.181 100.549  1.00  5.300          H  
ATOM  13128 2HG1 VAL A 828      53.616 -36.410 100.576  1.00  5.300          H  
ATOM  13129 3HG1 VAL A 828      53.162 -37.268  99.084  1.00  5.300          H  
ATOM  13130 1HG2 VAL A 828      55.321 -39.463  99.222  1.00  5.300          H  
ATOM  13131 2HG2 VAL A 828      54.927 -38.531  97.772  1.00  5.300          H  
ATOM  13132 3HG2 VAL A 828      56.598 -38.605  98.359  1.00  5.300          H  
ATOM  13133  N   GLN A 829      54.037 -34.360  98.662  1.00  3.340          N  
ATOM  13134  CA  GLN A 829      53.365 -33.153  99.100  1.00  3.450          C  
ATOM  13135  C   GLN A 829      52.062 -33.489  99.810  1.00  3.380          C  
ATOM  13136  O   GLN A 829      51.423 -34.507  99.525  1.00  3.330          O  
ATOM  13137  CB  GLN A 829      53.086 -32.255  97.902  1.00  4.790          C  
ATOM  13138  CG  GLN A 829      54.330 -31.934  97.105  1.00  4.790          C  
ATOM  13139  CD  GLN A 829      55.344 -31.188  97.917  1.00  4.790          C  
ATOM  13140  OE1 GLN A 829      55.048 -30.129  98.483  1.00  4.790          O  
ATOM  13141  NE2 GLN A 829      56.547 -31.740  97.995  1.00  4.790          N  
ATOM  13142  H   GLN A 829      53.661 -34.898  97.880  1.00  4.010          H  
ATOM  13143  HA  GLN A 829      54.007 -32.627  99.805  1.00  4.140          H  
ATOM  13144 1HB  GLN A 829      52.371 -32.740  97.244  1.00  5.740          H  
ATOM  13145 2HB  GLN A 829      52.638 -31.322  98.240  1.00  5.740          H  
ATOM  13146 1HG  GLN A 829      54.787 -32.864  96.763  1.00  5.740          H  
ATOM  13147 2HG  GLN A 829      54.056 -31.320  96.251  1.00  5.740          H  
ATOM  13148 1HE2 GLN A 829      57.270 -31.306  98.527  1.00  5.740          H  
ATOM  13149 2HE2 GLN A 829      56.736 -32.634  97.519  1.00  5.740          H  
ATOM  13150  N   ALA A 830      51.602 -32.607 100.686  1.00  3.410          N  
ATOM  13151  CA  ALA A 830      50.297 -32.856 101.288  1.00  3.340          C  
ATOM  13152  C   ALA A 830      49.254 -32.867 100.184  1.00  3.380          C  
ATOM  13153  O   ALA A 830      49.319 -32.066  99.247  1.00  3.490          O  
ATOM  13154  CB  ALA A 830      49.963 -31.822 102.346  1.00  4.700          C  
ATOM  13155  H   ALA A 830      52.139 -31.782 100.919  1.00  4.090          H  
ATOM  13156  HA  ALA A 830      50.303 -33.846 101.744  1.00  4.010          H  
ATOM  13157 1HB  ALA A 830      48.980 -32.051 102.770  1.00  5.640          H  
ATOM  13158 2HB  ALA A 830      50.711 -31.844 103.124  1.00  5.640          H  
ATOM  13159 3HB  ALA A 830      49.940 -30.834 101.893  1.00  5.640          H  
ATOM  13160  N   GLY A 831      48.265 -33.741 100.321  1.00  3.280          N  
ATOM  13161  CA  GLY A 831      47.184 -33.883  99.369  1.00  3.310          C  
ATOM  13162  C   GLY A 831      47.439 -35.048  98.416  1.00  3.290          C  
ATOM  13163  O   GLY A 831      46.527 -35.481  97.706  1.00  3.290          O  
ATOM  13164  H   GLY A 831      48.241 -34.383 101.112  1.00  3.940          H  
ATOM  13165 1HA  GLY A 831      46.255 -34.053  99.914  1.00  3.970          H  
ATOM  13166 2HA  GLY A 831      47.069 -32.959  98.805  1.00  3.970          H  
ATOM  13167  N   GLN A 832      48.666 -35.572  98.402  1.00  3.270          N  
ATOM  13168  CA  GLN A 832      48.986 -36.699  97.543  1.00  3.250          C  
ATOM  13169  C   GLN A 832      48.652 -38.010  98.246  1.00  3.170          C  
ATOM  13170  O   GLN A 832      48.541 -38.055  99.477  1.00  3.120          O  
ATOM  13171  CB  GLN A 832      50.448 -36.648  97.111  1.00  4.560          C  
ATOM  13172  CG  GLN A 832      50.764 -35.442  96.227  1.00  4.560          C  
ATOM  13173  CD  GLN A 832      52.198 -35.400  95.777  1.00  4.560          C  
ATOM  13174  OE1 GLN A 832      53.079 -35.893  96.487  1.00  4.560          O  
ATOM  13175  NE2 GLN A 832      52.446 -34.822  94.608  1.00  4.560          N  
ATOM  13176  H   GLN A 832      49.411 -35.172  98.985  1.00  3.920          H  
ATOM  13177  HA  GLN A 832      48.371 -36.638  96.647  1.00  3.900          H  
ATOM  13178 1HB  GLN A 832      51.078 -36.588  97.995  1.00  5.470          H  
ATOM  13179 2HB  GLN A 832      50.713 -37.560  96.578  1.00  5.470          H  
ATOM  13180 1HG  GLN A 832      50.126 -35.472  95.347  1.00  5.470          H  
ATOM  13181 2HG  GLN A 832      50.560 -34.535  96.802  1.00  5.470          H  
ATOM  13182 1HE2 GLN A 832      53.386 -34.769  94.259  1.00  5.470          H  
ATOM  13183 2HE2 GLN A 832      51.696 -34.436  94.069  1.00  5.470          H  
ATOM  13184  N   GLN A 833      48.453 -39.063  97.453  1.00  3.160          N  
ATOM  13185  CA  GLN A 833      48.161 -40.379  98.002  1.00  3.060          C  
ATOM  13186  C   GLN A 833      49.395 -41.242  98.147  1.00  3.030          C  
ATOM  13187  O   GLN A 833      50.375 -41.092  97.413  1.00  3.140          O  
ATOM  13188  CB  GLN A 833      47.126 -41.113  97.151  1.00  4.320          C  
ATOM  13189  CG  GLN A 833      45.794 -40.437  97.136  1.00  4.320          C  
ATOM  13190  CD  GLN A 833      44.734 -41.208  96.410  1.00  4.320          C  
ATOM  13191  OE1 GLN A 833      44.996 -41.911  95.427  1.00  4.320          O  
ATOM  13192  NE2 GLN A 833      43.513 -41.077  96.898  1.00  4.320          N  
ATOM  13193  H   GLN A 833      48.535 -38.952  96.451  1.00  3.790          H  
ATOM  13194  HA  GLN A 833      47.749 -40.251  98.997  1.00  3.670          H  
ATOM  13195 1HB  GLN A 833      47.484 -41.205  96.128  1.00  5.190          H  
ATOM  13196 2HB  GLN A 833      46.985 -42.121  97.547  1.00  5.190          H  
ATOM  13197 1HG  GLN A 833      45.481 -40.327  98.156  1.00  5.190          H  
ATOM  13198 2HG  GLN A 833      45.891 -39.457  96.674  1.00  5.190          H  
ATOM  13199 1HE2 GLN A 833      42.744 -41.556  96.477  1.00  5.190          H  
ATOM  13200 2HE2 GLN A 833      43.369 -40.490  97.714  1.00  5.190          H  
ATOM  13201  N   ARG A 834      49.311 -42.178  99.083  1.00  2.860          N  
ATOM  13202  CA  ARG A 834      50.350 -43.159  99.328  1.00  2.810          C  
ATOM  13203  C   ARG A 834      49.769 -44.554  99.532  1.00  2.650          C  
ATOM  13204  O   ARG A 834      48.735 -44.734 100.181  1.00  2.590          O  
ATOM  13205  CB  ARG A 834      51.167 -42.744 100.548  1.00  3.950          C  
ATOM  13206  CG  ARG A 834      52.272 -43.709 100.970  1.00  3.950          C  
ATOM  13207  CD  ARG A 834      53.093 -43.163 102.064  1.00  3.950          C  
ATOM  13208  NE  ARG A 834      53.962 -42.081 101.630  1.00  3.950          N  
ATOM  13209  CZ  ARG A 834      54.679 -41.295 102.461  1.00  3.950          C  
ATOM  13210  NH1 ARG A 834      54.610 -41.472 103.759  1.00  3.950          N  
ATOM  13211  NH2 ARG A 834      55.459 -40.355 101.968  1.00  3.950          N  
ATOM  13212  H   ARG A 834      48.464 -42.203  99.657  1.00  3.430          H  
ATOM  13213  HA  ARG A 834      51.013 -43.185  98.463  1.00  3.370          H  
ATOM  13214 1HB  ARG A 834      51.624 -41.774 100.356  1.00  4.740          H  
ATOM  13215 2HB  ARG A 834      50.499 -42.621 101.398  1.00  4.740          H  
ATOM  13216 1HG  ARG A 834      51.838 -44.644 101.327  1.00  4.740          H  
ATOM  13217 2HG  ARG A 834      52.927 -43.918 100.123  1.00  4.740          H  
ATOM  13218 1HD  ARG A 834      52.435 -42.771 102.824  1.00  4.740          H  
ATOM  13219 2HD  ARG A 834      53.701 -43.950 102.484  1.00  4.740          H  
ATOM  13220  HE  ARG A 834      54.052 -41.918 100.631  1.00  4.740          H  
ATOM  13221 1HH1 ARG A 834      54.022 -42.204 104.138  1.00  4.740          H  
ATOM  13222 2HH1 ARG A 834      55.160 -40.889 104.375  1.00  4.740          H  
ATOM  13223 1HH2 ARG A 834      55.544 -40.229 100.970  1.00  4.740          H  
ATOM  13224 2HH2 ARG A 834      56.010 -39.771 102.578  1.00  4.740          H  
ATOM  13225  N   LYS A 835      50.444 -45.554  98.975  1.00  2.570          N  
ATOM  13226  CA  LYS A 835      50.036 -46.934  99.185  1.00  2.430          C  
ATOM  13227  C   LYS A 835      50.841 -47.526 100.327  1.00  2.300          C  
ATOM  13228  O   LYS A 835      52.044 -47.256 100.427  1.00  2.320          O  
ATOM  13229  CB  LYS A 835      50.205 -47.747  97.907  1.00  3.460          C  
ATOM  13230  CG  LYS A 835      49.276 -47.298  96.779  1.00  3.460          C  
ATOM  13231  CD  LYS A 835      49.447 -48.161  95.533  1.00  3.460          C  
ATOM  13232  CE  LYS A 835      48.509 -47.723  94.415  1.00  3.460          C  
ATOM  13233  NZ  LYS A 835      48.670 -48.563  93.190  1.00  3.460          N  
ATOM  13234  H   LYS A 835      51.271 -45.353  98.426  1.00  3.080          H  
ATOM  13235  HA  LYS A 835      48.987 -46.957  99.469  1.00  2.920          H  
ATOM  13236 1HB  LYS A 835      51.238 -47.678  97.558  1.00  4.150          H  
ATOM  13237 2HB  LYS A 835      49.995 -48.801  98.117  1.00  4.150          H  
ATOM  13238 1HG  LYS A 835      48.240 -47.372  97.124  1.00  4.150          H  
ATOM  13239 2HG  LYS A 835      49.481 -46.258  96.532  1.00  4.150          H  
ATOM  13240 1HD  LYS A 835      50.477 -48.097  95.183  1.00  4.150          H  
ATOM  13241 2HD  LYS A 835      49.232 -49.199  95.779  1.00  4.150          H  
ATOM  13242 1HE  LYS A 835      47.478 -47.800  94.765  1.00  4.150          H  
ATOM  13243 2HE  LYS A 835      48.719 -46.685  94.162  1.00  4.150          H  
ATOM  13244 1HZ  LYS A 835      48.034 -48.241  92.475  1.00  4.150          H  
ATOM  13245 2HZ  LYS A 835      49.618 -48.492  92.853  1.00  4.150          H  
ATOM  13246 3HZ  LYS A 835      48.463 -49.535  93.405  1.00  4.150          H  
ATOM  13247  N   PHE A 836      50.170 -48.326 101.147  1.00  2.190          N  
ATOM  13248  CA  PHE A 836      50.756 -48.995 102.292  1.00  2.080          C  
ATOM  13249  C   PHE A 836      50.682 -50.509 102.195  1.00  1.990          C  
ATOM  13250  O   PHE A 836      49.670 -51.072 101.779  1.00  1.960          O  
ATOM  13251  CB  PHE A 836      50.041 -48.534 103.546  1.00  2.960          C  
ATOM  13252  CG  PHE A 836      50.264 -47.124 103.807  1.00  2.960          C  
ATOM  13253  CD1 PHE A 836      49.470 -46.152 103.237  1.00  2.960          C  
ATOM  13254  CD2 PHE A 836      51.278 -46.756 104.603  1.00  2.960          C  
ATOM  13255  CE1 PHE A 836      49.716 -44.841 103.478  1.00  2.960          C  
ATOM  13256  CE2 PHE A 836      51.525 -45.453 104.853  1.00  2.960          C  
ATOM  13257  CZ  PHE A 836      50.732 -44.484 104.288  1.00  2.960          C  
ATOM  13258  H   PHE A 836      49.176 -48.432 100.980  1.00  2.630          H  
ATOM  13259  HA  PHE A 836      51.792 -48.697 102.349  1.00  2.500          H  
ATOM  13260 1HB  PHE A 836      48.990 -48.686 103.434  1.00  3.550          H  
ATOM  13261 2HB  PHE A 836      50.383 -49.113 104.396  1.00  3.550          H  
ATOM  13262  HD1 PHE A 836      48.645 -46.440 102.574  1.00  3.550          H  
ATOM  13263  HD2 PHE A 836      51.902 -47.529 105.039  1.00  3.550          H  
ATOM  13264  HE1 PHE A 836      49.108 -44.090 103.014  1.00  3.550          H  
ATOM  13265  HE2 PHE A 836      52.358 -45.191 105.498  1.00  3.550          H  
ATOM  13266  HZ  PHE A 836      50.918 -43.434 104.476  1.00  3.550          H  
ATOM  13267  N   ILE A 837      51.722 -51.168 102.692  1.00  1.960          N  
ATOM  13268  CA  ILE A 837      51.833 -52.629 102.667  1.00  1.870          C  
ATOM  13269  C   ILE A 837      51.807 -53.305 104.051  1.00  1.760          C  
ATOM  13270  O   ILE A 837      52.526 -52.904 104.972  1.00  1.750          O  
ATOM  13271  CB  ILE A 837      53.151 -53.025 101.932  1.00  2.650          C  
ATOM  13272  CG1 ILE A 837      53.122 -52.498 100.466  1.00  2.650          C  
ATOM  13273  CG2 ILE A 837      53.374 -54.556 101.980  1.00  2.650          C  
ATOM  13274  CD1 ILE A 837      54.466 -52.561  99.733  1.00  2.650          C  
ATOM  13275  H   ILE A 837      52.499 -50.603 103.047  1.00  2.350          H  
ATOM  13276  HA  ILE A 837      50.989 -53.022 102.096  1.00  2.240          H  
ATOM  13277  HB  ILE A 837      53.976 -52.547 102.409  1.00  3.180          H  
ATOM  13278 1HG1 ILE A 837      52.389 -53.079  99.904  1.00  3.180          H  
ATOM  13279 2HG1 ILE A 837      52.803 -51.460 100.473  1.00  3.180          H  
ATOM  13280 1HG2 ILE A 837      54.287 -54.811 101.484  1.00  3.180          H  
ATOM  13281 2HG2 ILE A 837      53.437 -54.904 103.007  1.00  3.180          H  
ATOM  13282 3HG2 ILE A 837      52.548 -55.057 101.484  1.00  3.180          H  
ATOM  13283 1HD1 ILE A 837      54.343 -52.168  98.725  1.00  3.180          H  
ATOM  13284 2HD1 ILE A 837      55.206 -51.961 100.266  1.00  3.180          H  
ATOM  13285 3HD1 ILE A 837      54.815 -53.579  99.668  1.00  3.180          H  
ATOM  13286  N   SER A 838      50.970 -54.346 104.192  1.00  1.670          N  
ATOM  13287  CA  SER A 838      50.916 -55.141 105.439  1.00  1.540          C  
ATOM  13288  C   SER A 838      50.535 -56.614 105.152  1.00  1.480          C  
ATOM  13289  O   SER A 838      50.016 -56.928 104.087  1.00  1.490          O  
ATOM  13290  CB  SER A 838      49.950 -54.522 106.432  1.00  2.210          C  
ATOM  13291  OG  SER A 838      48.641 -54.591 105.972  1.00  2.210          O  
ATOM  13292  H   SER A 838      50.342 -54.573 103.412  1.00  2.000          H  
ATOM  13293  HA  SER A 838      51.909 -55.135 105.892  1.00  1.850          H  
ATOM  13294 1HB  SER A 838      50.031 -55.036 107.390  1.00  2.650          H  
ATOM  13295 2HB  SER A 838      50.225 -53.480 106.597  1.00  2.650          H  
ATOM  13296  HG  SER A 838      48.113 -54.108 106.611  1.00  2.650          H  
ATOM  13297  N   HIS A 839      50.817 -57.528 106.085  1.00  1.400          N  
ATOM  13298  CA  HIS A 839      50.483 -58.973 105.946  1.00  1.280          C  
ATOM  13299  C   HIS A 839      48.997 -59.356 106.153  1.00  1.240          C  
ATOM  13300  O   HIS A 839      48.218 -58.594 106.716  1.00  1.240          O  
ATOM  13301  CB  HIS A 839      51.440 -59.810 106.816  1.00  1.840          C  
ATOM  13302  CG  HIS A 839      51.193 -61.290 106.770  1.00  1.840          C  
ATOM  13303  ND1 HIS A 839      50.968 -61.989 105.589  1.00  1.840          N  
ATOM  13304  CD2 HIS A 839      51.177 -62.205 107.759  1.00  1.840          C  
ATOM  13305  CE1 HIS A 839      50.781 -63.275 105.881  1.00  1.840          C  
ATOM  13306  NE2 HIS A 839      50.908 -63.423 107.186  1.00  1.840          N  
ATOM  13307  H   HIS A 839      51.278 -57.223 106.934  1.00  1.680          H  
ATOM  13308  HA  HIS A 839      50.712 -59.263 104.920  1.00  1.540          H  
ATOM  13309 1HB  HIS A 839      52.473 -59.631 106.501  1.00  2.210          H  
ATOM  13310 2HB  HIS A 839      51.363 -59.497 107.845  1.00  2.210          H  
ATOM  13311  HD2 HIS A 839      51.345 -62.007 108.815  1.00  2.210          H  
ATOM  13312  HE1 HIS A 839      50.573 -64.072 105.164  1.00  2.210          H  
ATOM  13313  HE2 HIS A 839      50.832 -64.298 107.693  1.00  2.210          H  
ATOM  13314  N   ILE A 840      48.611 -60.532 105.649  1.00  1.210          N  
ATOM  13315  CA  ILE A 840      47.229 -61.014 105.729  1.00  1.180          C  
ATOM  13316  C   ILE A 840      46.818 -61.163 107.203  1.00  1.150          C  
ATOM  13317  O   ILE A 840      45.746 -60.733 107.619  1.00  1.180          O  
ATOM  13318  CB  ILE A 840      47.124 -62.392 105.035  1.00  1.660          C  
ATOM  13319  CG1 ILE A 840      47.541 -62.278 103.509  1.00  1.660          C  
ATOM  13320  CG2 ILE A 840      45.701 -62.958 105.183  1.00  1.660          C  
ATOM  13321  CD1 ILE A 840      46.747 -61.340 102.641  1.00  1.660          C  
ATOM  13322  H   ILE A 840      49.340 -61.100 105.220  1.00  1.450          H  
ATOM  13323  HA  ILE A 840      46.564 -60.289 105.261  1.00  1.420          H  
ATOM  13324  HB  ILE A 840      47.820 -63.081 105.500  1.00  2.000          H  
ATOM  13325 1HG1 ILE A 840      48.580 -61.955 103.462  1.00  2.000          H  
ATOM  13326 2HG1 ILE A 840      47.473 -63.272 103.059  1.00  2.000          H  
ATOM  13327 1HG2 ILE A 840      45.651 -63.933 104.700  1.00  2.000          H  
ATOM  13328 2HG2 ILE A 840      45.445 -63.072 106.235  1.00  2.000          H  
ATOM  13329 3HG2 ILE A 840      44.987 -62.290 104.722  1.00  2.000          H  
ATOM  13330 1HD1 ILE A 840      47.157 -61.379 101.642  1.00  2.000          H  
ATOM  13331 2HD1 ILE A 840      45.712 -61.639 102.601  1.00  2.000          H  
ATOM  13332 3HD1 ILE A 840      46.812 -60.317 103.007  1.00  2.000          H  
ATOM  13333  N   LYS A 841      47.694 -61.735 108.023  1.00  1.120          N  
ATOM  13334  CA  LYS A 841      47.426 -61.875 109.453  1.00  1.110          C  
ATOM  13335  C   LYS A 841      47.175 -60.516 110.108  1.00  1.170          C  
ATOM  13336  O   LYS A 841      46.275 -60.382 110.951  1.00  1.240          O  
ATOM  13337  CB  LYS A 841      48.587 -62.568 110.163  1.00  1.560          C  
ATOM  13338  CG  LYS A 841      48.379 -62.812 111.655  1.00  1.560          C  
ATOM  13339  CD  LYS A 841      49.552 -63.584 112.257  1.00  1.560          C  
ATOM  13340  CE  LYS A 841      49.397 -63.744 113.770  1.00  1.560          C  
ATOM  13341  NZ  LYS A 841      50.537 -64.501 114.372  1.00  1.560          N  
ATOM  13342  H   LYS A 841      48.553 -62.095 107.634  1.00  1.340          H  
ATOM  13343  HA  LYS A 841      46.526 -62.479 109.578  1.00  1.330          H  
ATOM  13344 1HB  LYS A 841      48.805 -63.521 109.679  1.00  1.870          H  
ATOM  13345 2HB  LYS A 841      49.462 -61.941 110.085  1.00  1.870          H  
ATOM  13346 1HG  LYS A 841      48.282 -61.857 112.176  1.00  1.870          H  
ATOM  13347 2HG  LYS A 841      47.459 -63.384 111.805  1.00  1.870          H  
ATOM  13348 1HD  LYS A 841      49.595 -64.579 111.804  1.00  1.870          H  
ATOM  13349 2HD  LYS A 841      50.483 -63.061 112.044  1.00  1.870          H  
ATOM  13350 1HE  LYS A 841      49.350 -62.756 114.225  1.00  1.870          H  
ATOM  13351 2HE  LYS A 841      48.467 -64.277 113.982  1.00  1.870          H  
ATOM  13352 1HZ  LYS A 841      50.412 -64.586 115.372  1.00  1.870          H  
ATOM  13353 2HZ  LYS A 841      50.571 -65.422 113.963  1.00  1.870          H  
ATOM  13354 3HZ  LYS A 841      51.403 -64.017 114.190  1.00  1.870          H  
ATOM  13355  N   CYS A 842      47.962 -59.509 109.687  1.00  1.140          N  
ATOM  13356  CA  CYS A 842      47.929 -58.158 110.244  1.00  1.190          C  
ATOM  13357  C   CYS A 842      46.614 -57.471 109.948  1.00  1.200          C  
ATOM  13358  O   CYS A 842      46.297 -56.437 110.549  1.00  1.240          O  
ATOM  13359  CB  CYS A 842      49.050 -57.249 109.691  1.00  1.650          C  
ATOM  13360  SG  CYS A 842      50.797 -57.714 110.074  1.00  1.650          S  
ATOM  13361  H   CYS A 842      48.645 -59.713 108.970  1.00  1.370          H  
ATOM  13362  HA  CYS A 842      48.047 -58.237 111.322  1.00  1.430          H  
ATOM  13363 1HB  CYS A 842      48.953 -57.192 108.610  1.00  1.980          H  
ATOM  13364 2HB  CYS A 842      48.894 -56.237 110.068  1.00  1.980          H  
ATOM  13365  N   ARG A 843      45.790 -58.042 109.067  1.00  1.180          N  
ATOM  13366  CA  ARG A 843      44.518 -57.448 108.758  1.00  1.210          C  
ATOM  13367  C   ARG A 843      43.793 -57.214 110.069  1.00  1.320          C  
ATOM  13368  O   ARG A 843      43.252 -56.126 110.304  1.00  1.390          O  
ATOM  13369  CB  ARG A 843      43.723 -58.362 107.857  1.00  1.680          C  
ATOM  13370  CG  ARG A 843      42.414 -57.815 107.345  1.00  1.680          C  
ATOM  13371  CD  ARG A 843      41.768 -58.799 106.466  1.00  1.680          C  
ATOM  13372  NE  ARG A 843      42.615 -59.089 105.314  1.00  1.680          N  
ATOM  13373  CZ  ARG A 843      42.526 -60.181 104.519  1.00  1.680          C  
ATOM  13374  NH1 ARG A 843      41.610 -61.119 104.737  1.00  1.680          N  
ATOM  13375  NH2 ARG A 843      43.368 -60.301 103.514  1.00  1.680          N  
ATOM  13376  H   ARG A 843      46.023 -58.928 108.611  1.00  1.420          H  
ATOM  13377  HA  ARG A 843      44.680 -56.495 108.252  1.00  1.450          H  
ATOM  13378 1HB  ARG A 843      44.345 -58.610 106.996  1.00  2.020          H  
ATOM  13379 2HB  ARG A 843      43.515 -59.295 108.381  1.00  2.020          H  
ATOM  13380 1HG  ARG A 843      41.749 -57.593 108.180  1.00  2.020          H  
ATOM  13381 2HG  ARG A 843      42.604 -56.907 106.766  1.00  2.020          H  
ATOM  13382 1HD  ARG A 843      41.604 -59.718 107.024  1.00  2.020          H  
ATOM  13383 2HD  ARG A 843      40.818 -58.403 106.106  1.00  2.020          H  
ATOM  13384  HE  ARG A 843      43.369 -58.395 105.095  1.00  2.020          H  
ATOM  13385 1HH1 ARG A 843      40.964 -61.031 105.507  1.00  2.020          H  
ATOM  13386 2HH1 ARG A 843      41.557 -61.927 104.133  1.00  2.020          H  
ATOM  13387 1HH2 ARG A 843      44.078 -59.553 103.349  1.00  2.020          H  
ATOM  13388 2HH2 ARG A 843      43.333 -61.098 102.906  1.00  2.020          H  
ATOM  13389  N   ASN A 844      43.903 -58.181 110.992  1.00  1.330          N  
ATOM  13390  CA  ASN A 844      43.215 -58.089 112.261  1.00  1.410          C  
ATOM  13391  C   ASN A 844      44.012 -57.429 113.405  1.00  1.480          C  
ATOM  13392  O   ASN A 844      43.554 -57.438 114.554  1.00  1.560          O  
ATOM  13393  CB  ASN A 844      42.766 -59.475 112.656  1.00  1.940          C  
ATOM  13394  CG  ASN A 844      41.696 -59.995 111.734  1.00  1.940          C  
ATOM  13395  OD1 ASN A 844      40.832 -59.251 111.253  1.00  1.940          O  
ATOM  13396  ND2 ASN A 844      41.743 -61.272 111.469  1.00  1.940          N  
ATOM  13397  H   ASN A 844      44.461 -59.018 110.796  1.00  1.600          H  
ATOM  13398  HA  ASN A 844      42.326 -57.474 112.110  1.00  1.690          H  
ATOM  13399 1HB  ASN A 844      43.622 -60.152 112.625  1.00  2.330          H  
ATOM  13400 2HB  ASN A 844      42.385 -59.466 113.675  1.00  2.330          H  
ATOM  13401 1HD2 ASN A 844      41.063 -61.685 110.863  1.00  2.330          H  
ATOM  13402 2HD2 ASN A 844      42.468 -61.834 111.868  1.00  2.330          H  
ATOM  13403  N   ALA A 845      45.201 -56.897 113.116  1.00  1.450          N  
ATOM  13404  CA  ALA A 845      46.019 -56.221 114.117  1.00  1.530          C  
ATOM  13405  C   ALA A 845      45.854 -54.719 113.935  1.00  1.640          C  
ATOM  13406  O   ALA A 845      45.588 -53.978 114.887  1.00  1.700          O  
ATOM  13407  CB  ALA A 845      47.479 -56.639 113.978  1.00  2.110          C  
ATOM  13408  H   ALA A 845      45.514 -56.913 112.152  1.00  1.740          H  
ATOM  13409  HA  ALA A 845      45.661 -56.493 115.108  1.00  1.840          H  
ATOM  13410 1HB  ALA A 845      48.077 -56.140 114.735  1.00  2.530          H  
ATOM  13411 2HB  ALA A 845      47.561 -57.717 114.110  1.00  2.530          H  
ATOM  13412 3HB  ALA A 845      47.846 -56.369 112.988  1.00  2.530          H  
ATOM  13413  N   LEU A 846      45.987 -54.294 112.675  1.00  1.650          N  
ATOM  13414  CA  LEU A 846      45.848 -52.898 112.298  1.00  1.710          C  
ATOM  13415  C   LEU A 846      44.390 -52.463 112.357  1.00  1.750          C  
ATOM  13416  O   LEU A 846      44.099 -51.339 112.766  1.00  1.810          O  
ATOM  13417  CB  LEU A 846      46.437 -52.675 110.902  1.00  2.370          C  
ATOM  13418  CG  LEU A 846      47.952 -52.776 110.764  1.00  2.370          C  
ATOM  13419  CD1 LEU A 846      48.334 -52.846 109.291  1.00  2.370          C  
ATOM  13420  CD2 LEU A 846      48.578 -51.505 111.369  1.00  2.370          C  
ATOM  13421  H   LEU A 846      46.197 -54.982 111.951  1.00  1.980          H  
ATOM  13422  HA  LEU A 846      46.392 -52.297 113.020  1.00  2.050          H  
ATOM  13423 1HB  LEU A 846      45.967 -53.360 110.194  1.00  2.840          H  
ATOM  13424 2HB  LEU A 846      46.213 -51.677 110.635  1.00  2.840          H  
ATOM  13425  HG  LEU A 846      48.316 -53.667 111.273  1.00  2.840          H  
ATOM  13426 1HD1 LEU A 846      49.422 -52.904 109.201  1.00  2.840          H  
ATOM  13427 2HD1 LEU A 846      47.884 -53.735 108.844  1.00  2.840          H  
ATOM  13428 3HD1 LEU A 846      47.975 -51.959 108.773  1.00  2.840          H  
ATOM  13429 1HD2 LEU A 846      49.651 -51.557 111.276  1.00  2.840          H  
ATOM  13430 2HD2 LEU A 846      48.210 -50.630 110.834  1.00  2.840          H  
ATOM  13431 3HD2 LEU A 846      48.328 -51.403 112.416  1.00  2.840          H  
ATOM  13432  N   LYS A 847      43.460 -53.355 111.956  1.00  1.740          N  
ATOM  13433  CA  LYS A 847      42.035 -53.057 112.017  1.00  1.800          C  
ATOM  13434  C   LYS A 847      41.696 -51.744 111.324  1.00  1.800          C  
ATOM  13435  O   LYS A 847      40.975 -50.909 111.875  1.00  1.930          O  
ATOM  13436  CB  LYS A 847      41.583 -53.012 113.481  1.00  2.500          C  
ATOM  13437  CG  LYS A 847      41.764 -54.326 114.268  1.00  2.500          C  
ATOM  13438  CD  LYS A 847      41.302 -54.125 115.709  1.00  2.500          C  
ATOM  13439  CE  LYS A 847      41.224 -55.416 116.553  1.00  2.500          C  
ATOM  13440  NZ  LYS A 847      42.550 -56.098 116.757  1.00  2.500          N  
ATOM  13441  H   LYS A 847      43.721 -54.262 111.564  1.00  2.090          H  
ATOM  13442  HA  LYS A 847      41.499 -53.857 111.503  1.00  2.160          H  
ATOM  13443 1HB  LYS A 847      42.121 -52.230 114.013  1.00  3.000          H  
ATOM  13444 2HB  LYS A 847      40.526 -52.753 113.517  1.00  3.000          H  
ATOM  13445 1HG  LYS A 847      41.192 -55.126 113.799  1.00  3.000          H  
ATOM  13446 2HG  LYS A 847      42.818 -54.602 114.261  1.00  3.000          H  
ATOM  13447 1HD  LYS A 847      41.996 -53.438 116.198  1.00  3.000          H  
ATOM  13448 2HD  LYS A 847      40.319 -53.660 115.700  1.00  3.000          H  
ATOM  13449 1HE  LYS A 847      40.830 -55.138 117.528  1.00  3.000          H  
ATOM  13450 2HE  LYS A 847      40.536 -56.118 116.082  1.00  3.000          H  
ATOM  13451 1HZ  LYS A 847      42.414 -56.907 117.338  1.00  3.000          H  
ATOM  13452 2HZ  LYS A 847      42.950 -56.422 115.863  1.00  3.000          H  
ATOM  13453 3HZ  LYS A 847      43.198 -55.471 117.203  1.00  3.000          H  
ATOM  13454  N   LEU A 848      42.215 -51.561 110.118  1.00  1.650          N  
ATOM  13455  CA  LEU A 848      41.982 -50.336 109.381  1.00  1.640          C  
ATOM  13456  C   LEU A 848      40.604 -50.354 108.737  1.00  1.680          C  
ATOM  13457  O   LEU A 848      40.165 -51.383 108.219  1.00  1.650          O  
ATOM  13458  CB  LEU A 848      43.064 -50.182 108.315  1.00  2.300          C  
ATOM  13459  CG  LEU A 848      44.515 -50.084 108.817  1.00  2.300          C  
ATOM  13460  CD1 LEU A 848      45.468 -50.121 107.645  1.00  2.300          C  
ATOM  13461  CD2 LEU A 848      44.737 -48.802 109.613  1.00  2.300          C  
ATOM  13462  H   LEU A 848      42.780 -52.294 109.718  1.00  1.980          H  
ATOM  13463  HA  LEU A 848      42.020 -49.506 110.073  1.00  1.970          H  
ATOM  13464 1HB  LEU A 848      42.990 -51.004 107.616  1.00  2.760          H  
ATOM  13465 2HB  LEU A 848      42.864 -49.286 107.812  1.00  2.760          H  
ATOM  13466  HG  LEU A 848      44.705 -50.915 109.430  1.00  2.760          H  
ATOM  13467 1HD1 LEU A 848      46.494 -50.071 108.004  1.00  2.760          H  
ATOM  13468 2HD1 LEU A 848      45.329 -51.044 107.106  1.00  2.760          H  
ATOM  13469 3HD1 LEU A 848      45.273 -49.284 106.988  1.00  2.760          H  
ATOM  13470 1HD2 LEU A 848      45.768 -48.769 109.958  1.00  2.760          H  
ATOM  13471 2HD2 LEU A 848      44.539 -47.933 108.982  1.00  2.760          H  
ATOM  13472 3HD2 LEU A 848      44.081 -48.782 110.475  1.00  2.760          H  
ATOM  13473  N   GLN A 849      39.940 -49.199 108.735  1.00  1.760          N  
ATOM  13474  CA  GLN A 849      38.612 -49.060 108.150  1.00  1.830          C  
ATOM  13475  C   GLN A 849      38.513 -47.933 107.138  1.00  2.000          C  
ATOM  13476  O   GLN A 849      38.963 -46.812 107.394  1.00  2.060          O  
ATOM  13477  CB  GLN A 849      37.590 -48.824 109.261  1.00  2.530          C  
ATOM  13478  CG  GLN A 849      36.163 -48.657 108.785  1.00  2.530          C  
ATOM  13479  CD  GLN A 849      35.190 -48.494 109.914  1.00  2.530          C  
ATOM  13480  OE1 GLN A 849      35.559 -48.255 111.067  1.00  2.530          O  
ATOM  13481  NE2 GLN A 849      33.917 -48.620 109.582  1.00  2.530          N  
ATOM  13482  H   GLN A 849      40.367 -48.398 109.193  1.00  2.110          H  
ATOM  13483  HA  GLN A 849      38.366 -49.989 107.639  1.00  2.200          H  
ATOM  13484 1HB  GLN A 849      37.616 -49.666 109.954  1.00  3.040          H  
ATOM  13485 2HB  GLN A 849      37.873 -47.941 109.820  1.00  3.040          H  
ATOM  13486 1HG  GLN A 849      36.093 -47.761 108.167  1.00  3.040          H  
ATOM  13487 2HG  GLN A 849      35.875 -49.533 108.207  1.00  3.040          H  
ATOM  13488 1HE2 GLN A 849      33.199 -48.528 110.275  1.00  3.040          H  
ATOM  13489 2HE2 GLN A 849      33.681 -48.796 108.625  1.00  3.040          H  
ATOM  13490  N   LYS A 850      37.941 -48.244 105.978  1.00  2.090          N  
ATOM  13491  CA  LYS A 850      37.795 -47.253 104.920  1.00  2.260          C  
ATOM  13492  C   LYS A 850      37.002 -46.069 105.429  1.00  2.280          C  
ATOM  13493  O   LYS A 850      35.931 -46.239 106.014  1.00  2.210          O  
ATOM  13494  CB  LYS A 850      37.068 -47.830 103.704  1.00  3.100          C  
ATOM  13495  CG  LYS A 850      37.050 -46.896 102.490  1.00  3.100          C  
ATOM  13496  CD  LYS A 850      36.492 -47.573 101.233  1.00  3.100          C  
ATOM  13497  CE  LYS A 850      34.977 -47.750 101.284  1.00  3.100          C  
ATOM  13498  NZ  LYS A 850      34.442 -48.269  99.993  1.00  3.100          N  
ATOM  13499  H   LYS A 850      37.606 -49.187 105.830  1.00  2.510          H  
ATOM  13500  HA  LYS A 850      38.779 -46.896 104.622  1.00  2.710          H  
ATOM  13501 1HB  LYS A 850      37.473 -48.765 103.420  1.00  3.720          H  
ATOM  13502 2HB  LYS A 850      36.034 -48.008 103.986  1.00  3.720          H  
ATOM  13503 1HG  LYS A 850      36.442 -46.019 102.708  1.00  3.720          H  
ATOM  13504 2HG  LYS A 850      38.069 -46.561 102.284  1.00  3.720          H  
ATOM  13505 1HD  LYS A 850      36.748 -46.964 100.362  1.00  3.720          H  
ATOM  13506 2HD  LYS A 850      36.961 -48.550 101.112  1.00  3.720          H  
ATOM  13507 1HE  LYS A 850      34.719 -48.452 102.072  1.00  3.720          H  
ATOM  13508 2HE  LYS A 850      34.513 -46.788 101.498  1.00  3.720          H  
ATOM  13509 1HZ  LYS A 850      33.438 -48.371 100.059  1.00  3.720          H  
ATOM  13510 2HZ  LYS A 850      34.667 -47.618  99.251  1.00  3.720          H  
ATOM  13511 3HZ  LYS A 850      34.857 -49.167  99.788  1.00  3.720          H  
ATOM  13512  N   GLY A 851      37.501 -44.870 105.166  1.00  2.370          N  
ATOM  13513  CA  GLY A 851      36.856 -43.630 105.550  1.00  2.400          C  
ATOM  13514  C   GLY A 851      37.328 -43.077 106.889  1.00  2.360          C  
ATOM  13515  O   GLY A 851      37.015 -41.930 107.228  1.00  2.380          O  
ATOM  13516  H   GLY A 851      38.381 -44.793 104.658  1.00  2.840          H  
ATOM  13517 1HA  GLY A 851      37.047 -42.888 104.773  1.00  2.880          H  
ATOM  13518 2HA  GLY A 851      35.780 -43.783 105.581  1.00  2.880          H  
ATOM  13519  N   LYS A 852      38.079 -43.860 107.660  1.00  2.290          N  
ATOM  13520  CA  LYS A 852      38.556 -43.353 108.934  1.00  2.260          C  
ATOM  13521  C   LYS A 852      39.889 -42.657 108.775  1.00  2.310          C  
ATOM  13522  O   LYS A 852      40.646 -42.909 107.827  1.00  2.340          O  
ATOM  13523  CB  LYS A 852      38.606 -44.447 109.999  1.00  3.180          C  
ATOM  13524  CG  LYS A 852      37.237 -45.108 110.318  1.00  3.180          C  
ATOM  13525  CD  LYS A 852      36.216 -44.098 110.907  1.00  3.180          C  
ATOM  13526  CE  LYS A 852      34.941 -44.792 111.374  1.00  3.180          C  
ATOM  13527  NZ  LYS A 852      33.870 -43.808 111.816  1.00  3.180          N  
ATOM  13528  H   LYS A 852      38.320 -44.816 107.370  1.00  2.750          H  
ATOM  13529  HA  LYS A 852      37.863 -42.592 109.285  1.00  2.710          H  
ATOM  13530 1HB  LYS A 852      39.263 -45.244 109.659  1.00  3.810          H  
ATOM  13531 2HB  LYS A 852      39.028 -44.047 110.925  1.00  3.810          H  
ATOM  13532 1HG  LYS A 852      36.828 -45.536 109.400  1.00  3.810          H  
ATOM  13533 2HG  LYS A 852      37.386 -45.913 111.038  1.00  3.810          H  
ATOM  13534 1HD  LYS A 852      36.665 -43.573 111.756  1.00  3.810          H  
ATOM  13535 2HD  LYS A 852      35.933 -43.368 110.153  1.00  3.810          H  
ATOM  13536 1HE  LYS A 852      34.552 -45.393 110.552  1.00  3.810          H  
ATOM  13537 2HE  LYS A 852      35.182 -45.452 112.208  1.00  3.810          H  
ATOM  13538 1HZ  LYS A 852      33.054 -44.320 112.103  1.00  3.810          H  
ATOM  13539 2HZ  LYS A 852      34.165 -43.203 112.615  1.00  3.810          H  
ATOM  13540 3HZ  LYS A 852      33.631 -43.205 111.044  1.00  3.810          H  
ATOM  13541  N   LYS A 853      40.147 -41.738 109.694  1.00  2.320          N  
ATOM  13542  CA  LYS A 853      41.376 -40.975 109.684  1.00  2.370          C  
ATOM  13543  C   LYS A 853      42.372 -41.625 110.613  1.00  2.270          C  
ATOM  13544  O   LYS A 853      41.990 -42.242 111.609  1.00  2.160          O  
ATOM  13545  CB  LYS A 853      41.109 -39.512 110.068  1.00  3.300          C  
ATOM  13546  CG  LYS A 853      40.546 -38.623 108.914  1.00  3.300          C  
ATOM  13547  CD  LYS A 853      39.094 -39.021 108.524  1.00  3.300          C  
ATOM  13548  CE  LYS A 853      38.517 -38.133 107.445  1.00  3.300          C  
ATOM  13549  NZ  LYS A 853      37.158 -38.625 106.985  1.00  3.300          N  
ATOM  13550  H   LYS A 853      39.471 -41.583 110.433  1.00  2.780          H  
ATOM  13551  HA  LYS A 853      41.801 -40.993 108.688  1.00  2.840          H  
ATOM  13552 1HB  LYS A 853      40.408 -39.472 110.901  1.00  3.960          H  
ATOM  13553 2HB  LYS A 853      42.041 -39.056 110.406  1.00  3.960          H  
ATOM  13554 1HG  LYS A 853      40.562 -37.577 109.224  1.00  3.960          H  
ATOM  13555 2HG  LYS A 853      41.190 -38.731 108.037  1.00  3.960          H  
ATOM  13556 1HD  LYS A 853      39.089 -40.006 108.084  1.00  3.960          H  
ATOM  13557 2HD  LYS A 853      38.450 -39.029 109.393  1.00  3.960          H  
ATOM  13558 1HE  LYS A 853      38.424 -37.113 107.804  1.00  3.960          H  
ATOM  13559 2HE  LYS A 853      39.199 -38.145 106.614  1.00  3.960          H  
ATOM  13560 1HZ  LYS A 853      36.818 -38.037 106.242  1.00  3.960          H  
ATOM  13561 2HZ  LYS A 853      37.213 -39.598 106.648  1.00  3.960          H  
ATOM  13562 3HZ  LYS A 853      36.477 -38.609 107.759  1.00  3.960          H  
ATOM  13563  N   TYR A 854      43.636 -41.547 110.234  1.00  2.300          N  
ATOM  13564  CA  TYR A 854      44.728 -42.115 111.010  1.00  2.230          C  
ATOM  13565  C   TYR A 854      45.923 -41.188 111.139  1.00  2.300          C  
ATOM  13566  O   TYR A 854      46.248 -40.415 110.232  1.00  2.390          O  
ATOM  13567  CB  TYR A 854      45.193 -43.449 110.376  1.00  3.150          C  
ATOM  13568  CG  TYR A 854      44.109 -44.510 110.366  1.00  3.150          C  
ATOM  13569  CD1 TYR A 854      43.232 -44.640 109.282  1.00  3.150          C  
ATOM  13570  CD2 TYR A 854      43.972 -45.331 111.468  1.00  3.150          C  
ATOM  13571  CE1 TYR A 854      42.217 -45.582 109.334  1.00  3.150          C  
ATOM  13572  CE2 TYR A 854      42.963 -46.258 111.519  1.00  3.150          C  
ATOM  13573  CZ  TYR A 854      42.083 -46.383 110.465  1.00  3.150          C  
ATOM  13574  OH  TYR A 854      41.060 -47.298 110.546  1.00  3.150          O  
ATOM  13575  H   TYR A 854      43.831 -41.024 109.380  1.00  2.760          H  
ATOM  13576  HA  TYR A 854      44.364 -42.313 112.017  1.00  2.680          H  
ATOM  13577 1HB  TYR A 854      45.516 -43.274 109.349  1.00  3.780          H  
ATOM  13578 2HB  TYR A 854      46.051 -43.835 110.933  1.00  3.780          H  
ATOM  13579  HD1 TYR A 854      43.331 -43.991 108.409  1.00  3.780          H  
ATOM  13580  HD2 TYR A 854      44.659 -45.225 112.309  1.00  3.780          H  
ATOM  13581  HE1 TYR A 854      41.517 -45.678 108.499  1.00  3.780          H  
ATOM  13582  HE2 TYR A 854      42.850 -46.892 112.400  1.00  3.780          H  
ATOM  13583  HH  TYR A 854      41.114 -47.759 111.400  1.00  3.780          H  
ATOM  13584  N   LEU A 855      46.628 -41.304 112.248  1.00  2.270          N  
ATOM  13585  CA  LEU A 855      47.894 -40.609 112.351  1.00  2.320          C  
ATOM  13586  C   LEU A 855      48.955 -41.672 112.178  1.00  2.300          C  
ATOM  13587  O   LEU A 855      48.824 -42.789 112.706  1.00  2.210          O  
ATOM  13588  CB  LEU A 855      48.073 -39.899 113.695  1.00  3.230          C  
ATOM  13589  CG  LEU A 855      47.022 -38.854 114.116  1.00  3.230          C  
ATOM  13590  CD1 LEU A 855      47.412 -38.318 115.480  1.00  3.230          C  
ATOM  13591  CD2 LEU A 855      46.909 -37.743 113.087  1.00  3.230          C  
ATOM  13592  H   LEU A 855      46.292 -41.921 112.992  1.00  2.720          H  
ATOM  13593  HA  LEU A 855      48.006 -39.895 111.539  1.00  2.780          H  
ATOM  13594 1HB  LEU A 855      48.083 -40.650 114.459  1.00  3.870          H  
ATOM  13595 2HB  LEU A 855      49.045 -39.406 113.687  1.00  3.870          H  
ATOM  13596  HG  LEU A 855      46.072 -39.331 114.218  1.00  3.870          H  
ATOM  13597 1HD1 LEU A 855      46.680 -37.593 115.809  1.00  3.870          H  
ATOM  13598 2HD1 LEU A 855      47.455 -39.142 116.198  1.00  3.870          H  
ATOM  13599 3HD1 LEU A 855      48.385 -37.837 115.421  1.00  3.870          H  
ATOM  13600 1HD2 LEU A 855      46.154 -37.023 113.413  1.00  3.870          H  
ATOM  13601 2HD2 LEU A 855      47.870 -37.239 112.976  1.00  3.870          H  
ATOM  13602 3HD2 LEU A 855      46.610 -38.168 112.138  1.00  3.870          H  
ATOM  13603  N   MET A 856      50.004 -41.347 111.438  1.00  2.370          N  
ATOM  13604  CA  MET A 856      51.074 -42.311 111.241  1.00  2.380          C  
ATOM  13605  C   MET A 856      52.460 -41.702 111.349  1.00  2.410          C  
ATOM  13606  O   MET A 856      52.697 -40.532 111.014  1.00  2.470          O  
ATOM  13607  CB  MET A 856      50.920 -43.011 109.898  1.00  3.330          C  
ATOM  13608  CG  MET A 856      49.651 -43.862 109.731  1.00  3.330          C  
ATOM  13609  SD  MET A 856      49.549 -44.707 108.126  1.00  3.330          S  
ATOM  13610  CE  MET A 856      50.732 -46.053 108.267  1.00  3.330          C  
ATOM  13611  H   MET A 856      50.054 -40.421 110.996  1.00  2.840          H  
ATOM  13612  HA  MET A 856      51.001 -43.065 112.020  1.00  2.860          H  
ATOM  13613 1HB  MET A 856      50.879 -42.257 109.154  1.00  3.990          H  
ATOM  13614 2HB  MET A 856      51.799 -43.623 109.704  1.00  3.990          H  
ATOM  13615 1HG  MET A 856      49.617 -44.609 110.525  1.00  3.990          H  
ATOM  13616 2HG  MET A 856      48.775 -43.226 109.830  1.00  3.990          H  
ATOM  13617 1HE  MET A 856      50.731 -46.626 107.355  1.00  3.990          H  
ATOM  13618 2HE  MET A 856      51.732 -45.660 108.449  1.00  3.990          H  
ATOM  13619 3HE  MET A 856      50.445 -46.702 109.074  1.00  3.990          H  
ATOM  13620  N   TRP A 857      53.383 -42.533 111.817  1.00  2.380          N  
ATOM  13621  CA  TRP A 857      54.785 -42.158 111.932  1.00  2.410          C  
ATOM  13622  C   TRP A 857      55.606 -43.278 111.316  1.00  2.330          C  
ATOM  13623  O   TRP A 857      55.355 -44.455 111.602  1.00  2.240          O  
ATOM  13624  CB  TRP A 857      55.173 -42.007 113.405  1.00  3.360          C  
ATOM  13625  CG  TRP A 857      54.391 -40.960 114.184  1.00  3.360          C  
ATOM  13626  CD1 TRP A 857      54.835 -39.735 114.518  1.00  3.360          C  
ATOM  13627  CD2 TRP A 857      53.018 -41.040 114.713  1.00  3.360          C  
ATOM  13628  NE1 TRP A 857      53.863 -39.044 115.214  1.00  3.360          N  
ATOM  13629  CE2 TRP A 857      52.756 -39.831 115.338  1.00  3.360          C  
ATOM  13630  CE3 TRP A 857      52.012 -42.026 114.697  1.00  3.360          C  
ATOM  13631  CZ2 TRP A 857      51.543 -39.574 115.953  1.00  3.360          C  
ATOM  13632  CZ3 TRP A 857      50.814 -41.771 115.305  1.00  3.360          C  
ATOM  13633  CH2 TRP A 857      50.582 -40.579 115.923  1.00  3.360          C  
ATOM  13634  H   TRP A 857      53.074 -43.473 112.089  1.00  2.860          H  
ATOM  13635  HA  TRP A 857      54.962 -41.231 111.394  1.00  2.890          H  
ATOM  13636 1HB  TRP A 857      55.118 -42.940 113.888  1.00  4.030          H  
ATOM  13637 2HB  TRP A 857      56.219 -41.710 113.447  1.00  4.030          H  
ATOM  13638  HD1 TRP A 857      55.814 -39.348 114.283  1.00  4.030          H  
ATOM  13639  HE1 TRP A 857      53.952 -38.106 115.573  1.00  4.030          H  
ATOM  13640  HE3 TRP A 857      52.165 -42.967 114.211  1.00  4.030          H  
ATOM  13641  HZ2 TRP A 857      51.332 -38.628 116.448  1.00  4.030          H  
ATOM  13642  HZ3 TRP A 857      50.049 -42.547 115.280  1.00  4.030          H  
ATOM  13643  HH2 TRP A 857      49.614 -40.412 116.402  1.00  4.030          H  
ATOM  13644  N   GLY A 858      56.670 -42.946 110.591  1.00  2.340          N  
ATOM  13645  CA  GLY A 858      57.467 -44.023 110.011  1.00  2.210          C  
ATOM  13646  C   GLY A 858      58.931 -43.721 109.698  1.00  2.280          C  
ATOM  13647  O   GLY A 858      59.435 -42.607 109.894  1.00  2.420          O  
ATOM  13648  H   GLY A 858      56.843 -41.960 110.381  1.00  2.810          H  
ATOM  13649 1HA  GLY A 858      57.418 -44.892 110.667  1.00  2.650          H  
ATOM  13650 2HA  GLY A 858      56.980 -44.321 109.086  1.00  2.650          H  
ATOM  13651  N   LEU A 859      59.604 -44.750 109.181  1.00  2.160          N  
ATOM  13652  CA  LEU A 859      61.035 -44.699 108.897  1.00  2.200          C  
ATOM  13653  C   LEU A 859      61.339 -44.996 107.430  1.00  2.260          C  
ATOM  13654  O   LEU A 859      60.720 -45.876 106.833  1.00  2.320          O  
ATOM  13655  CB  LEU A 859      61.735 -45.736 109.805  1.00  3.060          C  
ATOM  13656  CG  LEU A 859      61.635 -45.489 111.370  1.00  3.060          C  
ATOM  13657  CD1 LEU A 859      60.375 -46.120 111.953  1.00  3.060          C  
ATOM  13658  CD2 LEU A 859      62.852 -46.072 112.051  1.00  3.060          C  
ATOM  13659  H   LEU A 859      59.085 -45.613 109.003  1.00  2.590          H  
ATOM  13660  HA  LEU A 859      61.414 -43.703 109.132  1.00  2.640          H  
ATOM  13661 1HB  LEU A 859      61.317 -46.724 109.594  1.00  3.680          H  
ATOM  13662 2HB  LEU A 859      62.793 -45.753 109.545  1.00  3.680          H  
ATOM  13663  HG  LEU A 859      61.585 -44.432 111.559  1.00  3.680          H  
ATOM  13664 1HD1 LEU A 859      60.344 -45.934 113.028  1.00  3.680          H  
ATOM  13665 2HD1 LEU A 859      59.487 -45.732 111.533  1.00  3.680          H  
ATOM  13666 3HD1 LEU A 859      60.406 -47.174 111.766  1.00  3.680          H  
ATOM  13667 1HD2 LEU A 859      62.786 -45.885 113.124  1.00  3.680          H  
ATOM  13668 2HD2 LEU A 859      62.894 -47.150 111.872  1.00  3.680          H  
ATOM  13669 3HD2 LEU A 859      63.751 -45.598 111.653  1.00  3.680          H  
ATOM  13670  N   SER A 860      62.354 -44.342 106.863  1.00  2.250          N  
ATOM  13671  CA  SER A 860      62.734 -44.565 105.464  1.00  2.310          C  
ATOM  13672  C   SER A 860      63.210 -45.990 105.160  1.00  2.350          C  
ATOM  13673  O   SER A 860      63.189 -46.436 104.008  1.00  2.340          O  
ATOM  13674  CB  SER A 860      63.767 -43.540 105.046  1.00  3.210          C  
ATOM  13675  OG  SER A 860      64.944 -43.678 105.777  1.00  3.210          O  
ATOM  13676  H   SER A 860      62.870 -43.624 107.392  1.00  2.700          H  
ATOM  13677  HA  SER A 860      61.853 -44.384 104.863  1.00  2.770          H  
ATOM  13678 1HB  SER A 860      63.979 -43.661 103.986  1.00  3.850          H  
ATOM  13679 2HB  SER A 860      63.366 -42.535 105.184  1.00  3.850          H  
ATOM  13680  HG  SER A 860      64.781 -43.182 106.622  1.00  3.850          H  
ATOM  13681  N   SER A 861      63.595 -46.726 106.196  1.00  2.360          N  
ATOM  13682  CA  SER A 861      64.049 -48.104 106.078  1.00  2.420          C  
ATOM  13683  C   SER A 861      62.937 -49.045 105.596  1.00  2.360          C  
ATOM  13684  O   SER A 861      63.218 -50.143 105.095  1.00  2.460          O  
ATOM  13685  CB  SER A 861      64.588 -48.569 107.416  1.00  3.360          C  
ATOM  13686  OG  SER A 861      63.566 -48.611 108.370  1.00  3.360          O  
ATOM  13687  H   SER A 861      63.577 -46.300 107.110  1.00  2.830          H  
ATOM  13688  HA  SER A 861      64.859 -48.132 105.348  1.00  2.900          H  
ATOM  13689 1HB  SER A 861      65.027 -49.560 107.305  1.00  4.040          H  
ATOM  13690 2HB  SER A 861      65.374 -47.894 107.748  1.00  4.040          H  
ATOM  13691  HG  SER A 861      63.959 -48.969 109.173  1.00  4.040          H  
ATOM  13692  N   ASP A 862      61.680 -48.607 105.725  1.00  2.230          N  
ATOM  13693  CA  ASP A 862      60.528 -49.387 105.312  1.00  2.140          C  
ATOM  13694  C   ASP A 862      59.926 -48.919 103.976  1.00  2.190          C  
ATOM  13695  O   ASP A 862      58.783 -49.246 103.642  1.00  2.160          O  
ATOM  13696  CB  ASP A 862      59.506 -49.475 106.445  1.00  3.030          C  
ATOM  13697  CG  ASP A 862      59.977 -50.412 107.649  1.00  3.030          C  
ATOM  13698  OD1 ASP A 862      60.782 -51.329 107.443  1.00  3.030          O  
ATOM  13699  OD2 ASP A 862      59.477 -50.234 108.742  1.00  3.030          O  
ATOM  13700  H   ASP A 862      61.511 -47.681 106.131  1.00  2.680          H  
ATOM  13701  HA  ASP A 862      60.864 -50.407 105.154  1.00  2.570          H  
ATOM  13702 1HB  ASP A 862      59.334 -48.470 106.843  1.00  3.640          H  
ATOM  13703 2HB  ASP A 862      58.574 -49.823 106.070  1.00  3.640          H  
ATOM  13704  N   LEU A 863      60.676 -48.141 103.196  1.00  2.320          N  
ATOM  13705  CA  LEU A 863      60.160 -47.756 101.883  1.00  2.350          C  
ATOM  13706  C   LEU A 863      60.357 -48.863 100.855  1.00  2.340          C  
ATOM  13707  O   LEU A 863      61.388 -49.539 100.822  1.00  2.320          O  
ATOM  13708  CB  LEU A 863      60.855 -46.483 101.387  1.00  3.280          C  
ATOM  13709  CG  LEU A 863      60.596 -45.220 102.201  1.00  3.280          C  
ATOM  13710  CD1 LEU A 863      61.559 -44.125 101.742  1.00  3.280          C  
ATOM  13711  CD2 LEU A 863      59.138 -44.751 101.999  1.00  3.280          C  
ATOM  13712  H   LEU A 863      61.607 -47.827 103.495  1.00  2.780          H  
ATOM  13713  HA  LEU A 863      59.091 -47.584 101.966  1.00  2.820          H  
ATOM  13714 1HB  LEU A 863      61.931 -46.663 101.398  1.00  3.930          H  
ATOM  13715 2HB  LEU A 863      60.546 -46.299 100.357  1.00  3.930          H  
ATOM  13716  HG  LEU A 863      60.761 -45.434 103.243  1.00  3.930          H  
ATOM  13717 1HD1 LEU A 863      61.399 -43.232 102.322  1.00  3.930          H  
ATOM  13718 2HD1 LEU A 863      62.586 -44.466 101.891  1.00  3.930          H  
ATOM  13719 3HD1 LEU A 863      61.395 -43.905 100.687  1.00  3.930          H  
ATOM  13720 1HD2 LEU A 863      58.962 -43.852 102.585  1.00  3.930          H  
ATOM  13721 2HD2 LEU A 863      58.966 -44.530 100.946  1.00  3.930          H  
ATOM  13722 3HD2 LEU A 863      58.448 -45.513 102.313  1.00  3.930          H  
ATOM  13723  N   TRP A 864      59.364 -49.006  99.987  1.00  2.340          N  
ATOM  13724  CA  TRP A 864      59.367 -49.949  98.879  1.00  2.320          C  
ATOM  13725  C   TRP A 864      59.335 -49.167  97.566  1.00  2.380          C  
ATOM  13726  O   TRP A 864      58.493 -48.288  97.382  1.00  2.450          O  
ATOM  13727  CB  TRP A 864      58.157 -50.876  99.029  1.00  3.260          C  
ATOM  13728  CG  TRP A 864      57.981 -51.931  97.997  1.00  3.260          C  
ATOM  13729  CD1 TRP A 864      57.081 -51.925  96.979  1.00  3.260          C  
ATOM  13730  CD2 TRP A 864      58.707 -53.176  97.882  1.00  3.260          C  
ATOM  13731  NE1 TRP A 864      57.190 -53.078  96.243  1.00  3.260          N  
ATOM  13732  CE2 TRP A 864      58.177 -53.857  96.782  1.00  3.260          C  
ATOM  13733  CE3 TRP A 864      59.742 -53.762  98.612  1.00  3.260          C  
ATOM  13734  CZ2 TRP A 864      58.644 -55.101  96.396  1.00  3.260          C  
ATOM  13735  CZ3 TRP A 864      60.210 -55.005  98.216  1.00  3.260          C  
ATOM  13736  CH2 TRP A 864      59.674 -55.653  97.142  1.00  3.260          C  
ATOM  13737  H   TRP A 864      58.533 -48.427 100.118  1.00  2.810          H  
ATOM  13738  HA  TRP A 864      60.280 -50.541  98.916  1.00  2.780          H  
ATOM  13739 1HB  TRP A 864      58.214 -51.358  99.981  1.00  3.910          H  
ATOM  13740 2HB  TRP A 864      57.272 -50.279  99.053  1.00  3.910          H  
ATOM  13741  HD1 TRP A 864      56.371 -51.122  96.781  1.00  3.910          H  
ATOM  13742  HE1 TRP A 864      56.631 -53.319  95.435  1.00  3.910          H  
ATOM  13743  HE3 TRP A 864      60.173 -53.256  99.473  1.00  3.910          H  
ATOM  13744  HZ2 TRP A 864      58.229 -55.642  95.543  1.00  3.910          H  
ATOM  13745  HZ3 TRP A 864      61.012 -55.460  98.781  1.00  3.910          H  
ATOM  13746  HH2 TRP A 864      60.067 -56.631  96.877  1.00  3.910          H  
ATOM  13747  N   GLY A 865      60.231 -49.473  96.634  1.00  2.340          N  
ATOM  13748  CA  GLY A 865      60.257 -48.717  95.375  1.00  2.370          C  
ATOM  13749  C   GLY A 865      61.369 -47.668  95.369  1.00  2.400          C  
ATOM  13750  O   GLY A 865      62.399 -47.854  96.021  1.00  2.380          O  
ATOM  13751  H   GLY A 865      60.904 -50.209  96.802  1.00  2.810          H  
ATOM  13752 1HA  GLY A 865      60.404 -49.406  94.543  1.00  2.840          H  
ATOM  13753 2HA  GLY A 865      59.296 -48.228  95.211  1.00  2.840          H  
ATOM  13754  N   GLU A 866      61.213 -46.618  94.550  1.00  2.440          N  
ATOM  13755  CA  GLU A 866      62.286 -45.638  94.359  1.00  2.470          C  
ATOM  13756  C   GLU A 866      61.759 -44.211  94.325  1.00  2.690          C  
ATOM  13757  O   GLU A 866      60.822 -43.905  93.587  1.00  2.740          O  
ATOM  13758  CB  GLU A 866      63.062 -45.908  93.059  1.00  3.450          C  
ATOM  13759  CG  GLU A 866      63.821 -47.247  93.002  1.00  3.450          C  
ATOM  13760  CD  GLU A 866      64.629 -47.429  91.722  1.00  3.450          C  
ATOM  13761  OE1 GLU A 866      64.589 -46.555  90.887  1.00  3.450          O  
ATOM  13762  OE2 GLU A 866      65.282 -48.440  91.588  1.00  3.450          O  
ATOM  13763  H   GLU A 866      60.304 -46.472  94.099  1.00  2.930          H  
ATOM  13764  HA  GLU A 866      62.979 -45.717  95.197  1.00  2.960          H  
ATOM  13765 1HB  GLU A 866      62.369 -45.886  92.219  1.00  4.140          H  
ATOM  13766 2HB  GLU A 866      63.786 -45.108  92.901  1.00  4.140          H  
ATOM  13767 1HG  GLU A 866      64.489 -47.309  93.861  1.00  4.140          H  
ATOM  13768 2HG  GLU A 866      63.105 -48.060  93.079  1.00  4.140          H  
ATOM  13769  N   LYS A 867      62.477 -43.315  94.998  1.00  2.800          N  
ATOM  13770  CA  LYS A 867      62.126 -41.907  95.060  1.00  2.970          C  
ATOM  13771  C   LYS A 867      61.811 -41.299  93.694  1.00  2.960          C  
ATOM  13772  O   LYS A 867      62.584 -41.454  92.752  1.00  2.840          O  
ATOM  13773  CB  LYS A 867      63.282 -41.121  95.694  1.00  4.090          C  
ATOM  13774  CG  LYS A 867      63.077 -39.605  95.778  1.00  4.090          C  
ATOM  13775  CD  LYS A 867      64.224 -38.920  96.550  1.00  4.090          C  
ATOM  13776  CE  LYS A 867      64.011 -37.400  96.662  1.00  4.090          C  
ATOM  13777  NZ  LYS A 867      64.286 -36.677  95.386  1.00  4.090          N  
ATOM  13778  H   LYS A 867      63.267 -43.648  95.537  1.00  3.360          H  
ATOM  13779  HA  LYS A 867      61.262 -41.835  95.710  1.00  3.560          H  
ATOM  13780 1HB  LYS A 867      63.447 -41.481  96.712  1.00  4.910          H  
ATOM  13781 2HB  LYS A 867      64.197 -41.304  95.131  1.00  4.910          H  
ATOM  13782 1HG  LYS A 867      63.042 -39.190  94.771  1.00  4.910          H  
ATOM  13783 2HG  LYS A 867      62.139 -39.396  96.262  1.00  4.910          H  
ATOM  13784 1HD  LYS A 867      64.280 -39.342  97.559  1.00  4.910          H  
ATOM  13785 2HD  LYS A 867      65.169 -39.111  96.042  1.00  4.910          H  
ATOM  13786 1HE  LYS A 867      62.983 -37.214  96.930  1.00  4.910          H  
ATOM  13787 2HE  LYS A 867      64.653 -37.000  97.444  1.00  4.910          H  
ATOM  13788 1HZ  LYS A 867      64.087 -35.670  95.545  1.00  4.910          H  
ATOM  13789 2HZ  LYS A 867      65.249 -36.800  95.115  1.00  4.910          H  
ATOM  13790 3HZ  LYS A 867      63.688 -37.013  94.652  1.00  4.910          H  
ATOM  13791  N   PRO A 868      60.680 -40.580  93.577  1.00  3.090          N  
ATOM  13792  CA  PRO A 868      59.604 -40.308  94.530  1.00  3.230          C  
ATOM  13793  C   PRO A 868      58.528 -41.394  94.542  1.00  3.110          C  
ATOM  13794  O   PRO A 868      57.543 -41.297  95.276  1.00  3.130          O  
ATOM  13795  CB  PRO A 868      59.035 -39.001  93.973  1.00  4.840          C  
ATOM  13796  CG  PRO A 868      59.187 -39.153  92.473  1.00  4.840          C  
ATOM  13797  CD  PRO A 868      60.501 -39.907  92.287  1.00  4.840          C  
ATOM  13798  HA  PRO A 868      59.997 -40.128  95.537  1.00  3.880          H  
ATOM  13799 1HB  PRO A 868      57.986 -38.873  94.290  1.00  5.810          H  
ATOM  13800 2HB  PRO A 868      59.600 -38.150  94.365  1.00  5.810          H  
ATOM  13801 1HG  PRO A 868      58.322 -39.702  92.059  1.00  5.810          H  
ATOM  13802 2HG  PRO A 868      59.193 -38.165  91.990  1.00  5.810          H  
ATOM  13803 1HD  PRO A 868      60.412 -40.655  91.484  1.00  5.810          H  
ATOM  13804 2HD  PRO A 868      61.336 -39.214  92.107  1.00  5.810          H  
ATOM  13805  N   ASN A 869      58.670 -42.415  93.708  1.00  2.990          N  
ATOM  13806  CA  ASN A 869      57.577 -43.346  93.553  1.00  2.900          C  
ATOM  13807  C   ASN A 869      57.760 -44.538  94.459  1.00  2.740          C  
ATOM  13808  O   ASN A 869      58.306 -45.589  94.077  1.00  2.600          O  
ATOM  13809  CB  ASN A 869      57.477 -43.769  92.106  1.00  4.100          C  
ATOM  13810  CG  ASN A 869      57.115 -42.616  91.203  1.00  4.100          C  
ATOM  13811  OD1 ASN A 869      56.233 -41.804  91.514  1.00  4.100          O  
ATOM  13812  ND2 ASN A 869      57.784 -42.528  90.080  1.00  4.100          N  
ATOM  13813  H   ASN A 869      59.523 -42.583  93.179  1.00  3.590          H  
ATOM  13814  HA  ASN A 869      56.648 -42.854  93.843  1.00  3.480          H  
ATOM  13815 1HB  ASN A 869      58.438 -44.180  91.789  1.00  4.920          H  
ATOM  13816 2HB  ASN A 869      56.729 -44.554  92.003  1.00  4.920          H  
ATOM  13817 1HD2 ASN A 869      57.588 -41.787  89.437  1.00  4.920          H  
ATOM  13818 2HD2 ASN A 869      58.491 -43.204  89.865  1.00  4.920          H  
ATOM  13819  N   THR A 870      57.237 -44.372  95.660  1.00  2.780          N  
ATOM  13820  CA  THR A 870      57.396 -45.359  96.708  1.00  2.660          C  
ATOM  13821  C   THR A 870      56.088 -45.742  97.372  1.00  2.630          C  
ATOM  13822  O   THR A 870      55.104 -44.999  97.333  1.00  2.690          O  
ATOM  13823  CB  THR A 870      58.333 -44.817  97.813  1.00  3.770          C  
ATOM  13824  OG1 THR A 870      57.723 -43.661  98.418  1.00  3.770          O  
ATOM  13825  CG2 THR A 870      59.689 -44.423  97.232  1.00  3.770          C  
ATOM  13826  H   THR A 870      56.800 -43.468  95.864  1.00  3.340          H  
ATOM  13827  HA  THR A 870      57.831 -46.255  96.273  1.00  3.190          H  
ATOM  13828  HB  THR A 870      58.478 -45.590  98.575  1.00  4.530          H  
ATOM  13829  HG1 THR A 870      56.969 -43.927  98.954  1.00  4.530          H  
ATOM  13830 1HG2 THR A 870      60.328 -44.046  98.028  1.00  4.530          H  
ATOM  13831 2HG2 THR A 870      60.144 -45.296  96.784  1.00  4.530          H  
ATOM  13832 3HG2 THR A 870      59.562 -43.652  96.481  1.00  4.530          H  
ATOM  13833  N   SER A 871      56.127 -46.880  98.052  1.00  2.540          N  
ATOM  13834  CA  SER A 871      55.055 -47.398  98.893  1.00  2.470          C  
ATOM  13835  C   SER A 871      55.635 -47.534 100.295  1.00  2.410          C  
ATOM  13836  O   SER A 871      56.857 -47.644 100.465  1.00  2.420          O  
ATOM  13837  CB  SER A 871      54.551 -48.751  98.395  1.00  3.490          C  
ATOM  13838  OG  SER A 871      54.006 -48.662  97.105  1.00  3.490          O  
ATOM  13839  H   SER A 871      56.977 -47.432  97.963  1.00  3.050          H  
ATOM  13840  HA  SER A 871      54.226 -46.689  98.920  1.00  2.960          H  
ATOM  13841 1HB  SER A 871      55.354 -49.457  98.392  1.00  4.180          H  
ATOM  13842 2HB  SER A 871      53.792 -49.124  99.086  1.00  4.180          H  
ATOM  13843  HG  SER A 871      53.682 -49.539  96.894  1.00  4.180          H  
ATOM  13844  N   TYR A 872      54.795 -47.528 101.320  1.00  2.360          N  
ATOM  13845  CA  TYR A 872      55.347 -47.665 102.667  1.00  2.330          C  
ATOM  13846  C   TYR A 872      54.936 -48.969 103.332  1.00  2.190          C  
ATOM  13847  O   TYR A 872      53.751 -49.295 103.411  1.00  2.250          O  
ATOM  13848  CB  TYR A 872      54.936 -46.484 103.530  1.00  3.270          C  
ATOM  13849  CG  TYR A 872      55.544 -46.533 104.893  1.00  3.270          C  
ATOM  13850  CD1 TYR A 872      56.822 -46.050 105.043  1.00  3.270          C  
ATOM  13851  CD2 TYR A 872      54.875 -47.072 105.978  1.00  3.270          C  
ATOM  13852  CE1 TYR A 872      57.437 -46.097 106.240  1.00  3.270          C  
ATOM  13853  CE2 TYR A 872      55.503 -47.121 107.188  1.00  3.270          C  
ATOM  13854  CZ  TYR A 872      56.792 -46.638 107.322  1.00  3.270          C  
ATOM  13855  OH  TYR A 872      57.458 -46.702 108.535  1.00  3.270          O  
ATOM  13856  H   TYR A 872      53.786 -47.436 101.153  1.00  2.830          H  
ATOM  13857  HA  TYR A 872      56.435 -47.675 102.608  1.00  2.800          H  
ATOM  13858 1HB  TYR A 872      55.260 -45.566 103.051  1.00  3.930          H  
ATOM  13859 2HB  TYR A 872      53.870 -46.453 103.617  1.00  3.930          H  
ATOM  13860  HD1 TYR A 872      57.342 -45.633 104.198  1.00  3.930          H  
ATOM  13861  HD2 TYR A 872      53.878 -47.468 105.877  1.00  3.930          H  
ATOM  13862  HE1 TYR A 872      58.440 -45.718 106.336  1.00  3.930          H  
ATOM  13863  HE2 TYR A 872      55.000 -47.553 108.036  1.00  3.930          H  
ATOM  13864  HH  TYR A 872      56.902 -47.154 109.197  1.00  3.930          H  
ATOM  13865  N   ILE A 873      55.918 -49.694 103.839  1.00  2.070          N  
ATOM  13866  CA  ILE A 873      55.671 -50.954 104.510  1.00  1.930          C  
ATOM  13867  C   ILE A 873      55.424 -50.702 105.985  1.00  1.970          C  
ATOM  13868  O   ILE A 873      56.261 -50.126 106.671  1.00  2.070          O  
ATOM  13869  CB  ILE A 873      56.894 -51.887 104.347  1.00  2.760          C  
ATOM  13870  CG1 ILE A 873      57.158 -52.156 102.843  1.00  2.760          C  
ATOM  13871  CG2 ILE A 873      56.647 -53.210 105.117  1.00  2.760          C  
ATOM  13872  CD1 ILE A 873      58.520 -52.771 102.574  1.00  2.760          C  
ATOM  13873  H   ILE A 873      56.887 -49.373 103.735  1.00  2.480          H  
ATOM  13874  HA  ILE A 873      54.785 -51.421 104.099  1.00  2.320          H  
ATOM  13875  HB  ILE A 873      57.773 -51.409 104.742  1.00  3.310          H  
ATOM  13876 1HG1 ILE A 873      56.394 -52.823 102.460  1.00  3.310          H  
ATOM  13877 2HG1 ILE A 873      57.105 -51.214 102.297  1.00  3.310          H  
ATOM  13878 1HG2 ILE A 873      57.499 -53.866 105.022  1.00  3.310          H  
ATOM  13879 2HG2 ILE A 873      56.493 -53.001 106.178  1.00  3.310          H  
ATOM  13880 3HG2 ILE A 873      55.758 -53.705 104.715  1.00  3.310          H  
ATOM  13881 1HD1 ILE A 873      58.651 -52.923 101.517  1.00  3.310          H  
ATOM  13882 2HD1 ILE A 873      59.293 -52.087 102.935  1.00  3.310          H  
ATOM  13883 3HD1 ILE A 873      58.617 -53.722 103.076  1.00  3.310          H  
ATOM  13884  N   ILE A 874      54.310 -51.168 106.505  1.00  1.920          N  
ATOM  13885  CA  ILE A 874      54.063 -50.934 107.909  1.00  1.960          C  
ATOM  13886  C   ILE A 874      54.780 -52.030 108.677  1.00  1.880          C  
ATOM  13887  O   ILE A 874      54.385 -53.194 108.622  1.00  1.810          O  
ATOM  13888  CB  ILE A 874      52.541 -50.937 108.198  1.00  2.730          C  
ATOM  13889  CG1 ILE A 874      51.861 -49.788 107.370  1.00  2.730          C  
ATOM  13890  CG2 ILE A 874      52.269 -50.798 109.710  1.00  2.730          C  
ATOM  13891  CD1 ILE A 874      50.326 -49.815 107.354  1.00  2.730          C  
ATOM  13892  H   ILE A 874      53.648 -51.696 105.927  1.00  2.300          H  
ATOM  13893  HA  ILE A 874      54.482 -49.972 108.199  1.00  2.350          H  
ATOM  13894  HB  ILE A 874      52.119 -51.882 107.846  1.00  3.270          H  
ATOM  13895 1HG1 ILE A 874      52.188 -48.833 107.775  1.00  3.270          H  
ATOM  13896 2HG1 ILE A 874      52.205 -49.857 106.335  1.00  3.270          H  
ATOM  13897 1HG2 ILE A 874      51.217 -50.820 109.887  1.00  3.270          H  
ATOM  13898 2HG2 ILE A 874      52.735 -51.624 110.248  1.00  3.270          H  
ATOM  13899 3HG2 ILE A 874      52.668 -49.874 110.076  1.00  3.270          H  
ATOM  13900 1HD1 ILE A 874      49.956 -48.987 106.752  1.00  3.270          H  
ATOM  13901 2HD1 ILE A 874      49.986 -50.759 106.921  1.00  3.270          H  
ATOM  13902 3HD1 ILE A 874      49.932 -49.717 108.361  1.00  3.270          H  
ATOM  13903  N   GLY A 875      55.858 -51.661 109.365  1.00  1.900          N  
ATOM  13904  CA  GLY A 875      56.682 -52.628 110.070  1.00  1.840          C  
ATOM  13905  C   GLY A 875      56.693 -52.457 111.584  1.00  1.820          C  
ATOM  13906  O   GLY A 875      55.984 -51.634 112.157  1.00  1.890          O  
ATOM  13907  H   GLY A 875      56.147 -50.692 109.343  1.00  2.280          H  
ATOM  13908 1HA  GLY A 875      56.337 -53.636 109.832  1.00  2.210          H  
ATOM  13909 2HA  GLY A 875      57.703 -52.553 109.692  1.00  2.210          H  
ATOM  13910  N   LYS A 876      57.613 -53.170 112.211  1.00  1.760          N  
ATOM  13911  CA  LYS A 876      57.816 -53.251 113.658  1.00  1.730          C  
ATOM  13912  C   LYS A 876      58.100 -51.930 114.368  1.00  1.840          C  
ATOM  13913  O   LYS A 876      57.873 -51.814 115.568  1.00  1.850          O  
ATOM  13914  CB  LYS A 876      58.963 -54.241 113.887  1.00  2.430          C  
ATOM  13915  CG  LYS A 876      60.325 -53.757 113.348  1.00  2.430          C  
ATOM  13916  CD  LYS A 876      61.390 -54.840 113.429  1.00  2.430          C  
ATOM  13917  CE  LYS A 876      62.744 -54.355 112.905  1.00  2.430          C  
ATOM  13918  NZ  LYS A 876      62.678 -53.928 111.454  1.00  2.430          N  
ATOM  13919  H   LYS A 876      58.156 -53.791 111.629  1.00  2.110          H  
ATOM  13920  HA  LYS A 876      56.904 -53.665 114.093  1.00  2.080          H  
ATOM  13921 1HB  LYS A 876      59.074 -54.428 114.955  1.00  2.920          H  
ATOM  13922 2HB  LYS A 876      58.721 -55.192 113.404  1.00  2.920          H  
ATOM  13923 1HG  LYS A 876      60.216 -53.427 112.320  1.00  2.920          H  
ATOM  13924 2HG  LYS A 876      60.671 -52.912 113.949  1.00  2.920          H  
ATOM  13925 1HD  LYS A 876      61.506 -55.166 114.447  1.00  2.920          H  
ATOM  13926 2HD  LYS A 876      61.088 -55.697 112.831  1.00  2.920          H  
ATOM  13927 1HE  LYS A 876      63.097 -53.517 113.509  1.00  2.920          H  
ATOM  13928 2HE  LYS A 876      63.450 -55.176 112.991  1.00  2.920          H  
ATOM  13929 1HZ  LYS A 876      63.587 -53.641 111.136  1.00  2.920          H  
ATOM  13930 2HZ  LYS A 876      62.337 -54.725 110.870  1.00  2.920          H  
ATOM  13931 3HZ  LYS A 876      62.038 -53.155 111.357  1.00  2.920          H  
ATOM  13932  N   ASP A 877      58.648 -50.958 113.638  1.00  1.940          N  
ATOM  13933  CA  ASP A 877      58.995 -49.651 114.184  1.00  2.070          C  
ATOM  13934  C   ASP A 877      57.995 -48.556 113.783  1.00  2.150          C  
ATOM  13935  O   ASP A 877      58.234 -47.375 114.048  1.00  2.260          O  
ATOM  13936  CB  ASP A 877      60.386 -49.232 113.689  1.00  2.850          C  
ATOM  13937  CG  ASP A 877      61.558 -50.073 114.183  1.00  2.850          C  
ATOM  13938  OD1 ASP A 877      61.626 -50.377 115.361  1.00  2.850          O  
ATOM  13939  OD2 ASP A 877      62.393 -50.418 113.374  1.00  2.850          O  
ATOM  13940  H   ASP A 877      58.805 -51.130 112.657  1.00  2.330          H  
ATOM  13941  HA  ASP A 877      59.011 -49.723 115.269  1.00  2.480          H  
ATOM  13942 1HB  ASP A 877      60.391 -49.270 112.603  1.00  3.420          H  
ATOM  13943 2HB  ASP A 877      60.572 -48.204 113.990  1.00  3.420          H  
ATOM  13944  N   THR A 878      56.887 -48.940 113.142  1.00  2.090          N  
ATOM  13945  CA  THR A 878      55.874 -47.991 112.668  1.00  2.160          C  
ATOM  13946  C   THR A 878      54.740 -47.761 113.659  1.00  2.130          C  
ATOM  13947  O   THR A 878      54.236 -48.686 114.311  1.00  2.020          O  
ATOM  13948  CB  THR A 878      55.300 -48.436 111.292  1.00  3.000          C  
ATOM  13949  OG1 THR A 878      56.362 -48.409 110.315  1.00  3.000          O  
ATOM  13950  CG2 THR A 878      54.131 -47.525 110.809  1.00  3.000          C  
ATOM  13951  H   THR A 878      56.719 -49.935 112.962  1.00  2.510          H  
ATOM  13952  HA  THR A 878      56.362 -47.027 112.513  1.00  2.590          H  
ATOM  13953  HB  THR A 878      54.927 -49.456 111.379  1.00  3.600          H  
ATOM  13954  HG1 THR A 878      57.034 -49.068 110.551  1.00  3.600          H  
ATOM  13955 1HG2 THR A 878      53.770 -47.877 109.855  1.00  3.600          H  
ATOM  13956 2HG2 THR A 878      53.312 -47.548 111.517  1.00  3.600          H  
ATOM  13957 3HG2 THR A 878      54.475 -46.510 110.698  1.00  3.600          H  
ATOM  13958  N   TRP A 879      54.357 -46.497 113.822  1.00  2.210          N  
ATOM  13959  CA  TRP A 879      53.244 -46.195 114.709  1.00  2.170          C  
ATOM  13960  C   TRP A 879      51.990 -45.928 113.899  1.00  2.150          C  
ATOM  13961  O   TRP A 879      52.020 -45.182 112.912  1.00  2.140          O  
ATOM  13962  CB  TRP A 879      53.520 -44.978 115.572  1.00  3.050          C  
ATOM  13963  CG  TRP A 879      54.544 -45.132 116.594  1.00  3.050          C  
ATOM  13964  CD1 TRP A 879      55.860 -44.807 116.492  1.00  3.050          C  
ATOM  13965  CD2 TRP A 879      54.352 -45.632 117.921  1.00  3.050          C  
ATOM  13966  NE1 TRP A 879      56.496 -45.068 117.667  1.00  3.050          N  
ATOM  13967  CE2 TRP A 879      55.586 -45.575 118.557  1.00  3.050          C  
ATOM  13968  CE3 TRP A 879      53.243 -46.115 118.617  1.00  3.050          C  
ATOM  13969  CZ2 TRP A 879      55.749 -45.982 119.853  1.00  3.050          C  
ATOM  13970  CZ3 TRP A 879      53.408 -46.526 119.920  1.00  3.050          C  
ATOM  13971  CH2 TRP A 879      54.625 -46.465 120.524  1.00  3.050          C  
ATOM  13972  H   TRP A 879      54.803 -45.766 113.257  1.00  2.650          H  
ATOM  13973  HA  TRP A 879      53.063 -47.050 115.360  1.00  2.600          H  
ATOM  13974 1HB  TRP A 879      53.822 -44.198 114.954  1.00  3.660          H  
ATOM  13975 2HB  TRP A 879      52.599 -44.668 116.059  1.00  3.660          H  
ATOM  13976  HD1 TRP A 879      56.334 -44.394 115.603  1.00  3.660          H  
ATOM  13977  HE1 TRP A 879      57.485 -44.909 117.844  1.00  3.660          H  
ATOM  13978  HE3 TRP A 879      52.268 -46.170 118.139  1.00  3.660          H  
ATOM  13979  HZ2 TRP A 879      56.715 -45.939 120.350  1.00  3.660          H  
ATOM  13980  HZ3 TRP A 879      52.542 -46.902 120.456  1.00  3.660          H  
ATOM  13981  HH2 TRP A 879      54.714 -46.801 121.554  1.00  3.660          H  
ATOM  13982  N   VAL A 880      50.878 -46.504 114.348  1.00  2.190          N  
ATOM  13983  CA  VAL A 880      49.579 -46.275 113.726  1.00  2.170          C  
ATOM  13984  C   VAL A 880      48.567 -45.931 114.823  1.00  2.120          C  
ATOM  13985  O   VAL A 880      48.441 -46.690 115.785  1.00  2.110          O  
ATOM  13986  CB  VAL A 880      49.120 -47.542 112.947  1.00  3.050          C  
ATOM  13987  CG1 VAL A 880      47.745 -47.294 112.267  1.00  3.050          C  
ATOM  13988  CG2 VAL A 880      50.197 -47.927 111.920  1.00  3.050          C  
ATOM  13989  H   VAL A 880      50.942 -47.119 115.151  1.00  2.630          H  
ATOM  13990  HA  VAL A 880      49.650 -45.430 113.038  1.00  2.600          H  
ATOM  13991  HB  VAL A 880      48.981 -48.368 113.649  1.00  3.660          H  
ATOM  13992 1HG1 VAL A 880      47.436 -48.197 111.742  1.00  3.660          H  
ATOM  13993 2HG1 VAL A 880      46.993 -47.044 113.016  1.00  3.660          H  
ATOM  13994 3HG1 VAL A 880      47.833 -46.472 111.554  1.00  3.660          H  
ATOM  13995 1HG2 VAL A 880      49.891 -48.812 111.374  1.00  3.660          H  
ATOM  13996 2HG2 VAL A 880      50.332 -47.105 111.239  1.00  3.660          H  
ATOM  13997 3HG2 VAL A 880      51.133 -48.135 112.424  1.00  3.660          H  
ATOM  13998  N   GLU A 881      47.842 -44.819 114.667  1.00  2.100          N  
ATOM  13999  CA  GLU A 881      46.823 -44.406 115.639  1.00  2.050          C  
ATOM  14000  C   GLU A 881      45.499 -44.001 114.985  1.00  2.040          C  
ATOM  14001  O   GLU A 881      45.461 -43.149 114.094  1.00  2.070          O  
ATOM  14002  CB  GLU A 881      47.356 -43.208 116.433  1.00  2.890          C  
ATOM  14003  CG  GLU A 881      46.422 -42.610 117.485  1.00  2.890          C  
ATOM  14004  CD  GLU A 881      47.041 -41.422 118.166  1.00  2.890          C  
ATOM  14005  OE1 GLU A 881      48.225 -41.441 118.378  1.00  2.890          O  
ATOM  14006  OE2 GLU A 881      46.322 -40.492 118.484  1.00  2.890          O  
ATOM  14007  H   GLU A 881      48.040 -44.211 113.867  1.00  2.520          H  
ATOM  14008  HA  GLU A 881      46.625 -45.239 116.316  1.00  2.460          H  
ATOM  14009 1HB  GLU A 881      48.275 -43.500 116.941  1.00  3.470          H  
ATOM  14010 2HB  GLU A 881      47.610 -42.420 115.745  1.00  3.470          H  
ATOM  14011 1HG  GLU A 881      45.502 -42.287 117.003  1.00  3.470          H  
ATOM  14012 2HG  GLU A 881      46.171 -43.373 118.225  1.00  3.470          H  
ATOM  14013  N   HIS A 882      44.384 -44.578 115.438  1.00  2.000          N  
ATOM  14014  CA  HIS A 882      43.084 -44.177 114.892  1.00  2.000          C  
ATOM  14015  C   HIS A 882      42.789 -42.760 115.321  1.00  2.050          C  
ATOM  14016  O   HIS A 882      42.887 -42.458 116.511  1.00  2.050          O  
ATOM  14017  CB  HIS A 882      41.990 -45.134 115.372  1.00  2.800          C  
ATOM  14018  CG  HIS A 882      40.614 -44.810 114.898  1.00  2.800          C  
ATOM  14019  ND1 HIS A 882      39.864 -43.804 115.474  1.00  2.800          N  
ATOM  14020  CD2 HIS A 882      39.841 -45.351 113.928  1.00  2.800          C  
ATOM  14021  CE1 HIS A 882      38.692 -43.740 114.876  1.00  2.800          C  
ATOM  14022  NE2 HIS A 882      38.645 -44.680 113.947  1.00  2.800          N  
ATOM  14023  H   HIS A 882      44.426 -45.286 116.179  1.00  2.400          H  
ATOM  14024  HA  HIS A 882      43.100 -44.187 113.808  1.00  2.400          H  
ATOM  14025 1HB  HIS A 882      42.232 -46.144 115.047  1.00  3.360          H  
ATOM  14026 2HB  HIS A 882      41.975 -45.139 116.460  1.00  3.360          H  
ATOM  14027  HD1 HIS A 882      40.004 -43.512 116.423  1.00  3.360          H  
ATOM  14028  HD2 HIS A 882      39.998 -46.164 113.218  1.00  3.360          H  
ATOM  14029  HE1 HIS A 882      37.948 -43.002 115.189  1.00  3.360          H  
ATOM  14030  N   TRP A 883      42.420 -41.898 114.374  1.00  2.090          N  
ATOM  14031  CA  TRP A 883      42.129 -40.514 114.678  1.00  2.190          C  
ATOM  14032  C   TRP A 883      40.651 -40.171 114.456  1.00  2.240          C  
ATOM  14033  O   TRP A 883      40.191 -40.219 113.319  1.00  2.230          O  
ATOM  14034  CB  TRP A 883      42.961 -39.580 113.829  1.00  3.030          C  
ATOM  14035  CG  TRP A 883      42.771 -38.212 114.286  1.00  3.030          C  
ATOM  14036  CD1 TRP A 883      42.056 -37.232 113.695  1.00  3.030          C  
ATOM  14037  CD2 TRP A 883      43.275 -37.659 115.514  1.00  3.030          C  
ATOM  14038  NE1 TRP A 883      42.086 -36.100 114.471  1.00  3.030          N  
ATOM  14039  CE2 TRP A 883      42.823 -36.351 115.586  1.00  3.030          C  
ATOM  14040  CE3 TRP A 883      44.053 -38.169 116.552  1.00  3.030          C  
ATOM  14041  CZ2 TRP A 883      43.121 -35.538 116.654  1.00  3.030          C  
ATOM  14042  CZ3 TRP A 883      44.354 -37.353 117.613  1.00  3.030          C  
ATOM  14043  CH2 TRP A 883      43.903 -36.076 117.664  1.00  3.030          C  
ATOM  14044  H   TRP A 883      42.338 -42.204 113.402  1.00  2.510          H  
ATOM  14045  HA  TRP A 883      42.425 -40.332 115.697  1.00  2.630          H  
ATOM  14046 1HB  TRP A 883      43.993 -39.857 113.895  1.00  3.630          H  
ATOM  14047 2HB  TRP A 883      42.664 -39.651 112.791  1.00  3.630          H  
ATOM  14048  HD1 TRP A 883      41.517 -37.337 112.755  1.00  3.630          H  
ATOM  14049  HE1 TRP A 883      41.615 -35.235 114.273  1.00  3.630          H  
ATOM  14050  HE3 TRP A 883      44.425 -39.197 116.529  1.00  3.630          H  
ATOM  14051  HZ2 TRP A 883      42.764 -34.511 116.722  1.00  3.630          H  
ATOM  14052  HZ3 TRP A 883      44.969 -37.760 118.420  1.00  3.630          H  
ATOM  14053  HH2 TRP A 883      44.165 -35.462 118.528  1.00  3.630          H  
ATOM  14054  N   PRO A 884      39.870 -39.853 115.493  1.00  2.290          N  
ATOM  14055  CA  PRO A 884      38.468 -39.515 115.391  1.00  2.370          C  
ATOM  14056  C   PRO A 884      38.284 -38.258 114.538  1.00  2.560          C  
ATOM  14057  O   PRO A 884      39.139 -37.374 114.533  1.00  2.660          O  
ATOM  14058  CB  PRO A 884      38.082 -39.246 116.847  1.00  3.560          C  
ATOM  14059  CG  PRO A 884      39.119 -39.939 117.659  1.00  3.560          C  
ATOM  14060  CD  PRO A 884      40.377 -39.855 116.864  1.00  3.560          C  
ATOM  14061  HA  PRO A 884      37.907 -40.364 114.971  1.00  2.840          H  
ATOM  14062 1HB  PRO A 884      38.020 -38.184 117.022  1.00  4.270          H  
ATOM  14063 2HB  PRO A 884      37.086 -39.649 117.049  1.00  4.270          H  
ATOM  14064 1HG  PRO A 884      39.228 -39.447 118.638  1.00  4.270          H  
ATOM  14065 2HG  PRO A 884      38.826 -40.974 117.851  1.00  4.270          H  
ATOM  14066 1HD  PRO A 884      40.933 -38.927 117.091  1.00  4.270          H  
ATOM  14067 2HD  PRO A 884      40.936 -40.769 117.095  1.00  4.270          H  
ATOM  14068  N   GLU A 885      37.161 -38.176 113.854  1.00  2.620          N  
ATOM  14069  CA  GLU A 885      36.786 -36.996 113.072  1.00  2.800          C  
ATOM  14070  C   GLU A 885      36.367 -35.922 114.051  1.00  2.820          C  
ATOM  14071  O   GLU A 885      36.031 -36.248 115.179  1.00  2.720          O  
ATOM  14072  CB  GLU A 885      35.630 -37.303 112.113  1.00  3.850          C  
ATOM  14073  CG  GLU A 885      35.971 -38.262 110.990  1.00  3.850          C  
ATOM  14074  CD  GLU A 885      34.806 -38.530 110.060  1.00  3.850          C  
ATOM  14075  OE1 GLU A 885      33.699 -38.591 110.530  1.00  3.850          O  
ATOM  14076  OE2 GLU A 885      35.027 -38.664 108.873  1.00  3.850          O  
ATOM  14077  H   GLU A 885      36.521 -38.981 113.901  1.00  3.140          H  
ATOM  14078  HA  GLU A 885      37.649 -36.648 112.506  1.00  3.360          H  
ATOM  14079 1HB  GLU A 885      34.802 -37.733 112.678  1.00  4.620          H  
ATOM  14080 2HB  GLU A 885      35.269 -36.376 111.667  1.00  4.620          H  
ATOM  14081 1HG  GLU A 885      36.781 -37.826 110.420  1.00  4.620          H  
ATOM  14082 2HG  GLU A 885      36.324 -39.204 111.418  1.00  4.620          H  
ATOM  14083  N   ALA A 886      36.325 -34.649 113.657  1.00  2.950          N  
ATOM  14084  CA  ALA A 886      35.876 -33.627 114.615  1.00  2.960          C  
ATOM  14085  C   ALA A 886      34.483 -33.976 115.162  1.00  2.880          C  
ATOM  14086  O   ALA A 886      34.186 -33.749 116.346  1.00  2.800          O  
ATOM  14087  CB  ALA A 886      35.838 -32.264 113.956  1.00  4.140          C  
ATOM  14088  H   ALA A 886      36.594 -34.390 112.716  1.00  3.540          H  
ATOM  14089  HA  ALA A 886      36.582 -33.604 115.442  1.00  3.550          H  
ATOM  14090 1HB  ALA A 886      35.521 -31.517 114.683  1.00  4.970          H  
ATOM  14091 2HB  ALA A 886      36.829 -32.010 113.584  1.00  4.970          H  
ATOM  14092 3HB  ALA A 886      35.128 -32.287 113.123  1.00  4.970          H  
ATOM  14093  N   GLU A 887      33.649 -34.551 114.295  1.00  2.890          N  
ATOM  14094  CA  GLU A 887      32.302 -34.999 114.609  1.00  2.820          C  
ATOM  14095  C   GLU A 887      32.290 -36.123 115.661  1.00  2.640          C  
ATOM  14096  O   GLU A 887      31.265 -36.374 116.304  1.00  2.550          O  
ATOM  14097  CB  GLU A 887      31.603 -35.444 113.323  1.00  3.980          C  
ATOM  14098  CG  GLU A 887      31.321 -34.303 112.311  1.00  3.980          C  
ATOM  14099  CD  GLU A 887      32.498 -33.935 111.403  1.00  3.980          C  
ATOM  14100  OE1 GLU A 887      33.617 -34.301 111.705  1.00  3.980          O  
ATOM  14101  OE2 GLU A 887      32.267 -33.287 110.414  1.00  3.980          O  
ATOM  14102  H   GLU A 887      33.962 -34.665 113.327  1.00  3.470          H  
ATOM  14103  HA  GLU A 887      31.755 -34.151 115.021  1.00  3.380          H  
ATOM  14104 1HB  GLU A 887      32.219 -36.195 112.820  1.00  4.770          H  
ATOM  14105 2HB  GLU A 887      30.654 -35.916 113.571  1.00  4.770          H  
ATOM  14106 1HG  GLU A 887      30.481 -34.600 111.684  1.00  4.770          H  
ATOM  14107 2HG  GLU A 887      31.020 -33.419 112.871  1.00  4.770          H  
ATOM  14108  N   GLU A 888      33.420 -36.823 115.809  1.00  2.590          N  
ATOM  14109  CA  GLU A 888      33.588 -37.891 116.780  1.00  2.430          C  
ATOM  14110  C   GLU A 888      34.293 -37.324 118.020  1.00  2.390          C  
ATOM  14111  O   GLU A 888      33.926 -37.656 119.139  1.00  2.270          O  
ATOM  14112  CB  GLU A 888      34.368 -39.058 116.167  1.00  3.470          C  
ATOM  14113  CG  GLU A 888      33.629 -39.777 115.025  1.00  3.470          C  
ATOM  14114  CD  GLU A 888      34.456 -40.848 114.312  1.00  3.470          C  
ATOM  14115  OE1 GLU A 888      35.633 -40.628 114.112  1.00  3.470          O  
ATOM  14116  OE2 GLU A 888      33.909 -41.893 113.980  1.00  3.470          O  
ATOM  14117  H   GLU A 888      34.227 -36.558 115.258  1.00  3.110          H  
ATOM  14118  HA  GLU A 888      32.605 -38.252 117.084  1.00  2.920          H  
ATOM  14119 1HB  GLU A 888      35.299 -38.687 115.780  1.00  4.160          H  
ATOM  14120 2HB  GLU A 888      34.598 -39.790 116.939  1.00  4.160          H  
ATOM  14121 1HG  GLU A 888      32.733 -40.240 115.434  1.00  4.160          H  
ATOM  14122 2HG  GLU A 888      33.313 -39.030 114.296  1.00  4.160          H  
ATOM  14123  N   CYS A 889      35.231 -36.380 117.825  1.00  2.500          N  
ATOM  14124  CA  CYS A 889      35.998 -35.791 118.926  1.00  2.480          C  
ATOM  14125  C   CYS A 889      35.092 -35.081 119.923  1.00  2.450          C  
ATOM  14126  O   CYS A 889      35.410 -35.002 121.108  1.00  2.370          O  
ATOM  14127  CB  CYS A 889      37.026 -34.777 118.415  1.00  3.480          C  
ATOM  14128  SG  CYS A 889      38.452 -35.481 117.528  1.00  3.480          S  
ATOM  14129  H   CYS A 889      35.475 -36.137 116.876  1.00  3.000          H  
ATOM  14130  HA  CYS A 889      36.526 -36.590 119.440  1.00  2.980          H  
ATOM  14131 1HB  CYS A 889      36.529 -34.078 117.746  1.00  4.180          H  
ATOM  14132 2HB  CYS A 889      37.403 -34.199 119.256  1.00  4.180          H  
ATOM  14133  N   GLN A 890      33.945 -34.566 119.458  1.00  2.520          N  
ATOM  14134  CA  GLN A 890      32.988 -33.903 120.352  1.00  2.480          C  
ATOM  14135  C   GLN A 890      32.462 -34.849 121.456  1.00  2.240          C  
ATOM  14136  O   GLN A 890      31.891 -34.393 122.446  1.00  2.170          O  
ATOM  14137  CB  GLN A 890      31.789 -33.338 119.578  1.00  3.490          C  
ATOM  14138  CG  GLN A 890      30.834 -34.384 119.027  1.00  3.490          C  
ATOM  14139  CD  GLN A 890      29.690 -33.775 118.232  1.00  3.490          C  
ATOM  14140  OE1 GLN A 890      29.097 -32.774 118.652  1.00  3.490          O  
ATOM  14141  NE2 GLN A 890      29.366 -34.372 117.094  1.00  3.490          N  
ATOM  14142  H   GLN A 890      33.784 -34.563 118.444  1.00  3.020          H  
ATOM  14143  HA  GLN A 890      33.501 -33.076 120.841  1.00  2.980          H  
ATOM  14144 1HB  GLN A 890      31.224 -32.667 120.221  1.00  4.190          H  
ATOM  14145 2HB  GLN A 890      32.155 -32.755 118.731  1.00  4.190          H  
ATOM  14146 1HG  GLN A 890      31.390 -35.056 118.385  1.00  4.190          H  
ATOM  14147 2HG  GLN A 890      30.393 -34.941 119.851  1.00  4.190          H  
ATOM  14148 1HE2 GLN A 890      28.617 -34.022 116.533  1.00  4.190          H  
ATOM  14149 2HE2 GLN A 890      29.901 -35.192 116.788  1.00  4.190          H  
ATOM  14150  N   ASP A 891      32.595 -36.165 121.249  1.00  2.120          N  
ATOM  14151  CA  ASP A 891      32.187 -37.208 122.185  1.00  1.890          C  
ATOM  14152  C   ASP A 891      33.254 -37.261 123.270  1.00  1.810          C  
ATOM  14153  O   ASP A 891      34.426 -37.535 122.976  1.00  1.890          O  
ATOM  14154  CB  ASP A 891      32.021 -38.561 121.467  1.00  2.740          C  
ATOM  14155  CG  ASP A 891      31.508 -39.714 122.348  1.00  2.740          C  
ATOM  14156  OD1 ASP A 891      31.859 -39.799 123.530  1.00  2.740          O  
ATOM  14157  OD2 ASP A 891      30.763 -40.567 121.847  1.00  2.740          O  
ATOM  14158  H   ASP A 891      33.073 -36.482 120.404  1.00  2.540          H  
ATOM  14159  HA  ASP A 891      31.238 -36.931 122.644  1.00  2.270          H  
ATOM  14160 1HB  ASP A 891      31.348 -38.433 120.618  1.00  3.290          H  
ATOM  14161 2HB  ASP A 891      32.972 -38.856 121.063  1.00  3.290          H  
ATOM  14162  N   GLN A 892      32.870 -36.992 124.525  1.00  1.660          N  
ATOM  14163  CA  GLN A 892      33.836 -36.877 125.617  1.00  1.630          C  
ATOM  14164  C   GLN A 892      34.733 -38.101 125.791  1.00  1.580          C  
ATOM  14165  O   GLN A 892      35.804 -37.991 126.390  1.00  1.640          O  
ATOM  14166  CB  GLN A 892      33.135 -36.553 126.950  1.00  2.290          C  
ATOM  14167  CG  GLN A 892      32.230 -37.654 127.521  1.00  2.290          C  
ATOM  14168  CD  GLN A 892      30.817 -37.563 127.005  1.00  2.290          C  
ATOM  14169  OE1 GLN A 892      30.587 -37.116 125.871  1.00  2.290          O  
ATOM  14170  NE2 GLN A 892      29.859 -37.981 127.821  1.00  2.290          N  
ATOM  14171  H   GLN A 892      31.879 -36.822 124.712  1.00  1.990          H  
ATOM  14172  HA  GLN A 892      34.484 -36.032 125.383  1.00  1.960          H  
ATOM  14173 1HB  GLN A 892      33.892 -36.325 127.701  1.00  2.750          H  
ATOM  14174 2HB  GLN A 892      32.528 -35.657 126.824  1.00  2.750          H  
ATOM  14175 1HG  GLN A 892      32.618 -38.635 127.269  1.00  2.750          H  
ATOM  14176 2HG  GLN A 892      32.198 -37.542 128.604  1.00  2.750          H  
ATOM  14177 1HE2 GLN A 892      28.902 -37.945 127.528  1.00  2.750          H  
ATOM  14178 2HE2 GLN A 892      30.088 -38.335 128.730  1.00  2.750          H  
ATOM  14179  N   LYS A 893      34.369 -39.252 125.220  1.00  1.480          N  
ATOM  14180  CA  LYS A 893      35.218 -40.437 125.330  1.00  1.420          C  
ATOM  14181  C   LYS A 893      36.594 -40.203 124.687  1.00  1.610          C  
ATOM  14182  O   LYS A 893      37.557 -40.908 124.997  1.00  1.590          O  
ATOM  14183  CB  LYS A 893      34.545 -41.658 124.711  1.00  2.010          C  
ATOM  14184  CG  LYS A 893      33.323 -42.156 125.509  1.00  2.010          C  
ATOM  14185  CD  LYS A 893      32.727 -43.485 124.962  1.00  2.010          C  
ATOM  14186  CE  LYS A 893      32.016 -43.279 123.613  1.00  2.010          C  
ATOM  14187  NZ  LYS A 893      30.861 -42.348 123.734  1.00  2.010          N  
ATOM  14188  H   LYS A 893      33.481 -39.297 124.689  1.00  1.780          H  
ATOM  14189  HA  LYS A 893      35.381 -40.640 126.388  1.00  1.700          H  
ATOM  14190 1HB  LYS A 893      34.224 -41.392 123.704  1.00  2.410          H  
ATOM  14191 2HB  LYS A 893      35.265 -42.471 124.625  1.00  2.410          H  
ATOM  14192 1HG  LYS A 893      33.631 -42.319 126.542  1.00  2.410          H  
ATOM  14193 2HG  LYS A 893      32.563 -41.378 125.508  1.00  2.410          H  
ATOM  14194 1HD  LYS A 893      33.526 -44.214 124.833  1.00  2.410          H  
ATOM  14195 2HD  LYS A 893      32.010 -43.881 125.679  1.00  2.410          H  
ATOM  14196 1HE  LYS A 893      32.717 -42.864 122.900  1.00  2.410          H  
ATOM  14197 2HE  LYS A 893      31.660 -44.236 123.236  1.00  2.410          H  
ATOM  14198 1HZ  LYS A 893      30.443 -42.170 122.819  1.00  2.410          H  
ATOM  14199 2HZ  LYS A 893      30.169 -42.688 124.370  1.00  2.410          H  
ATOM  14200 3HZ  LYS A 893      31.210 -41.436 124.048  1.00  2.410          H  
ATOM  14201  N   TYR A 894      36.684 -39.226 123.776  1.00  1.800          N  
ATOM  14202  CA  TYR A 894      37.918 -38.908 123.077  1.00  2.000          C  
ATOM  14203  C   TYR A 894      38.572 -37.631 123.610  1.00  2.120          C  
ATOM  14204  O   TYR A 894      39.567 -37.177 123.043  1.00  2.320          O  
ATOM  14205  CB  TYR A 894      37.652 -38.707 121.588  1.00  2.720          C  
ATOM  14206  CG  TYR A 894      37.055 -39.879 120.900  1.00  2.720          C  
ATOM  14207  CD1 TYR A 894      35.747 -39.804 120.535  1.00  2.720          C  
ATOM  14208  CD2 TYR A 894      37.788 -41.019 120.640  1.00  2.720          C  
ATOM  14209  CE1 TYR A 894      35.133 -40.839 119.896  1.00  2.720          C  
ATOM  14210  CE2 TYR A 894      37.179 -42.080 119.995  1.00  2.720          C  
ATOM  14211  CZ  TYR A 894      35.850 -41.986 119.621  1.00  2.720          C  
ATOM  14212  OH  TYR A 894      35.236 -43.033 118.978  1.00  2.720          O  
ATOM  14213  H   TYR A 894      35.849 -38.668 123.565  1.00  2.160          H  
ATOM  14214  HA  TYR A 894      38.618 -39.731 123.213  1.00  2.400          H  
ATOM  14215 1HB  TYR A 894      36.975 -37.856 121.462  1.00  3.260          H  
ATOM  14216 2HB  TYR A 894      38.583 -38.458 121.082  1.00  3.260          H  
ATOM  14217  HD1 TYR A 894      35.195 -38.898 120.760  1.00  3.260          H  
ATOM  14218  HD2 TYR A 894      38.838 -41.082 120.935  1.00  3.260          H  
ATOM  14219  HE1 TYR A 894      34.084 -40.753 119.610  1.00  3.260          H  
ATOM  14220  HE2 TYR A 894      37.747 -42.985 119.780  1.00  3.260          H  
ATOM  14221  HH  TYR A 894      34.325 -42.796 118.779  1.00  3.260          H  
ATOM  14222  N   GLN A 895      38.109 -37.100 124.755  1.00  2.030          N  
ATOM  14223  CA  GLN A 895      38.647 -35.842 125.307  1.00  2.140          C  
ATOM  14224  C   GLN A 895      40.154 -35.914 125.553  1.00  2.250          C  
ATOM  14225  O   GLN A 895      40.863 -34.915 125.444  1.00  2.380          O  
ATOM  14226  CB  GLN A 895      37.929 -35.475 126.611  1.00  2.950          C  
ATOM  14227  CG  GLN A 895      38.329 -34.120 127.205  1.00  2.950          C  
ATOM  14228  CD  GLN A 895      37.937 -32.950 126.320  1.00  2.950          C  
ATOM  14229  OE1 GLN A 895      36.769 -32.805 125.947  1.00  2.950          O  
ATOM  14230  NE2 GLN A 895      38.910 -32.119 125.972  1.00  2.950          N  
ATOM  14231  H   GLN A 895      37.315 -37.539 125.232  1.00  2.440          H  
ATOM  14232  HA  GLN A 895      38.464 -35.052 124.577  1.00  2.570          H  
ATOM  14233 1HB  GLN A 895      36.854 -35.462 126.436  1.00  3.540          H  
ATOM  14234 2HB  GLN A 895      38.123 -36.244 127.358  1.00  3.540          H  
ATOM  14235 1HG  GLN A 895      37.816 -34.004 128.157  1.00  3.540          H  
ATOM  14236 2HG  GLN A 895      39.405 -34.086 127.363  1.00  3.540          H  
ATOM  14237 1HE2 GLN A 895      38.717 -31.332 125.382  1.00  3.540          H  
ATOM  14238 2HE2 GLN A 895      39.850 -32.292 126.283  1.00  3.540          H  
ATOM  14239  N   LYS A 896      40.636 -37.097 125.909  1.00  2.200          N  
ATOM  14240  CA  LYS A 896      42.046 -37.358 126.148  1.00  2.290          C  
ATOM  14241  C   LYS A 896      42.870 -37.406 124.851  1.00  2.410          C  
ATOM  14242  O   LYS A 896      44.083 -37.178 124.878  1.00  2.510          O  
ATOM  14243  CB  LYS A 896      42.199 -38.665 126.925  1.00  3.170          C  
ATOM  14244  CG  LYS A 896      43.631 -39.046 127.299  1.00  3.170          C  
ATOM  14245  CD  LYS A 896      43.626 -40.239 128.243  1.00  3.170          C  
ATOM  14246  CE  LYS A 896      45.022 -40.746 128.542  1.00  3.170          C  
ATOM  14247  NZ  LYS A 896      44.986 -41.871 129.514  1.00  3.170          N  
ATOM  14248  H   LYS A 896      39.983 -37.859 126.045  1.00  2.640          H  
ATOM  14249  HA  LYS A 896      42.441 -36.545 126.759  1.00  2.750          H  
ATOM  14250 1HB  LYS A 896      41.619 -38.605 127.844  1.00  3.800          H  
ATOM  14251 2HB  LYS A 896      41.785 -39.481 126.332  1.00  3.800          H  
ATOM  14252 1HG  LYS A 896      44.194 -39.310 126.400  1.00  3.800          H  
ATOM  14253 2HG  LYS A 896      44.121 -38.199 127.779  1.00  3.800          H  
ATOM  14254 1HD  LYS A 896      43.147 -39.955 129.181  1.00  3.800          H  
ATOM  14255 2HD  LYS A 896      43.051 -41.049 127.795  1.00  3.800          H  
ATOM  14256 1HE  LYS A 896      45.469 -41.108 127.612  1.00  3.800          H  
ATOM  14257 2HE  LYS A 896      45.640 -39.945 128.942  1.00  3.800          H  
ATOM  14258 1HZ  LYS A 896      45.947 -42.228 129.666  1.00  3.800          H  
ATOM  14259 2HZ  LYS A 896      44.592 -41.565 130.390  1.00  3.800          H  
ATOM  14260 3HZ  LYS A 896      44.422 -42.610 129.131  1.00  3.800          H  
ATOM  14261  N   GLN A 897      42.252 -37.834 123.739  1.00  2.440          N  
ATOM  14262  CA  GLN A 897      42.962 -37.991 122.475  1.00  2.540          C  
ATOM  14263  C   GLN A 897      42.962 -36.745 121.591  1.00  2.730          C  
ATOM  14264  O   GLN A 897      43.990 -36.416 120.992  1.00  2.970          O  
ATOM  14265  CB  GLN A 897      42.368 -39.139 121.661  1.00  3.520          C  
ATOM  14266  CG  GLN A 897      43.115 -39.375 120.373  1.00  3.520          C  
ATOM  14267  CD  GLN A 897      42.599 -40.498 119.577  1.00  3.520          C  
ATOM  14268  OE1 GLN A 897      41.446 -40.922 119.726  1.00  3.520          O  
ATOM  14269  NE2 GLN A 897      43.439 -41.000 118.697  1.00  3.520          N  
ATOM  14270  H   GLN A 897      41.247 -37.979 123.733  1.00  2.930          H  
ATOM  14271  HA  GLN A 897      43.996 -38.233 122.702  1.00  3.050          H  
ATOM  14272 1HB  GLN A 897      42.385 -40.055 122.247  1.00  4.220          H  
ATOM  14273 2HB  GLN A 897      41.325 -38.913 121.420  1.00  4.220          H  
ATOM  14274 1HG  GLN A 897      43.000 -38.496 119.758  1.00  4.220          H  
ATOM  14275 2HG  GLN A 897      44.174 -39.554 120.579  1.00  4.220          H  
ATOM  14276 1HE2 GLN A 897      43.162 -41.746 118.073  1.00  4.220          H  
ATOM  14277 2HE2 GLN A 897      44.402 -40.656 118.612  1.00  4.220          H  
ATOM  14278  N   CYS A 898      41.799 -36.104 121.476  1.00  2.640          N  
ATOM  14279  CA  CYS A 898      41.599 -34.962 120.591  1.00  2.800          C  
ATOM  14280  C   CYS A 898      41.891 -33.641 121.293  1.00  2.880          C  
ATOM  14281  O   CYS A 898      42.916 -33.011 121.035  1.00  2.740          O  
ATOM  14282  OXT CYS A 898      40.968 -33.074 121.877  1.00  4.200          O  
ATOM  14283  CB  CYS A 898      40.158 -34.924 120.072  1.00  3.680          C  
ATOM  14284  SG  CYS A 898      39.651 -36.344 119.018  1.00  3.680          S  
ATOM  14285  H   CYS A 898      41.006 -36.440 122.023  1.00  3.170          H  
ATOM  14286  HA  CYS A 898      42.267 -35.061 119.744  1.00  3.360          H  
ATOM  14287 1HB  CYS A 898      39.479 -34.891 120.930  1.00  4.420          H  
ATOM  14288 2HB  CYS A 898      40.012 -34.008 119.506  1.00  4.420          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -4761.12 498.343 3370.1 -308.867 96.3035 207.512 1739.92 -1866.92 -7.53299 -51.0116 -1576.42 -260.231 -353.848 -230.708 -144.68 -103.243 -5.44981 272.276 23.0348 55.9089 430.744 802.959 -183.203 163.822 -194.926 100.827 791.077 -1495.32
SER:NtermProteinFull_1 -2.7261 0.13051 2.28042 -0.03163 0 0.04209 0.93844 -1.12978 -0.03317 -0.16164 -0.77283 -1.86471 0 0 0 0 0 0.06637 0.00784 0.02292 0.56441 0 0 0.6112 -0.77834 0 0.15892 -2.67508
GLU_2 -1.92134 0.04751 2.07285 -0.19097 0.03271 0.26806 0.68013 -0.94195 -0.04167 -0.23954 -0.1886 -0.36751 0 0 0 0 0 0.04912 -0.02132 0.00015 0 2.61791 0.1637 0 -2.7348 0.32016 0.22334 -0.17205
LEU_3 -4.00014 0.4096 1.47061 -0.47672 0.21573 0.09347 0.57355 -1.11108 -0 -0 0.1938 0.31651 0 0 0 0 0 1.40292 0.06112 0.13358 0.43958 0 -0.27081 0 0.18072 0.08647 9.15613 8.87505
GLU_4 -3.10565 0.20532 2.3953 -0.38101 0.07978 0.7072 0.4252 -1.11384 -0.03531 -0.25742 -0.03066 -0.7835 0 0 0 0 0 0.8839 0.03053 0.01225 0 3.60317 0.00422 0 -2.7348 -0.35099 14.8645 14.4182
GLU_5 -2.16205 0.26945 2.62351 -0.35292 0.05697 0.63627 0.5014 -1.20998 -0.04009 -0.26728 -0.22005 -0.49325 0 0 0 0 0 2.15011 -0.00771 0.00667 0 2.54422 0.21726 0 -2.7348 0.14783 5.95098 7.61654
ASP_6 -2.25286 0.10901 2.75897 -0.12356 0.02664 0.38545 1.16098 -1.24549 -0.02918 -0.14291 -1.86467 -0.87456 0 0 0 0 0 0.19151 -0.08762 0.0145 0 2.42265 -0.54327 0 -2.3716 0.03169 0.5078 -1.92653
ILE_7 -7.91248 1.28817 2.00861 -0.5203 0.26598 0.09495 0.94427 -2.06623 -0.01951 -0.09739 -0.02166 -0.14172 0 0 0 0 0 0.08632 -0.0358 0.17994 0.44154 0 0.50577 0 0.73287 0.2218 0.8949 -3.14998
ILE_8 -5.74214 0.9324 1.3803 -0.49734 0.34922 0.12128 0.77005 -1.51856 -0.00519 -0.04773 -0.39168 0.15279 0 0 0 0 0 0.065 -0.0883 0.05277 0.30213 0 -0.36465 0 0.73287 0.24465 1.4379 -2.11421
PRO_9 -5.4546 0.89809 3.91211 -0.20132 0.00619 0.14761 2.14609 -1.76906 -0 -0 -1.78755 -0.02882 0 0 0 0 0 0.02313 0.02316 0.00303 0.3996 0 -0.89009 0 -2.4119 -0.40876 1.14426 -4.24883
GLU_10 -5.9279 0.43603 6.62386 -0.68188 0.04405 1.22731 2.80975 -2.81518 -0.02043 -0.10194 -3.17956 -0.38251 0 0 0 -1.12741 0 0.0061 -0.08343 0.33369 0 4.47912 -0.10341 0 -2.7348 0.12761 0.53762 -0.53332
GLU_11 -2.85505 0.24728 3.16731 -0.22811 0.03703 0.33895 0.68857 -1.4159 -0 -0 0.56932 -0.5982 0 0 0 0 0 0.01444 -0.10129 0.00788 0 3.16796 -0.3342 0 -2.7348 -0.02539 0.397 0.34278
ASP_12 -3.561 0.25635 3.72638 -0.11901 0.03011 0.37431 1.39944 -1.61572 -0.00364 -0.01029 -1.88168 -0.11306 0 0 0 0 0 0.01126 -0.05425 0.02179 0 2.32099 -0.33946 0 -2.3716 -0.71714 0.24039 -2.40584
ILE_13 -7.77673 0.7959 4.10306 -0.48377 0.39313 0.10074 2.1293 -2.67292 -0.00572 -0.01689 -2.07528 0.03148 0 0 -0.45905 0 0 0.01067 -0.0522 0.02411 0.41761 0 -0.73514 0 0.73287 -0.64112 0.30366 -5.8763
ILE_14 -1.85509 0.07174 1.4426 -0.47505 0.33212 0.10456 0.22216 -0.83454 -0.01573 -0.15148 -0.19569 -0.01389 0 0 0 0 0 0.00351 -0.05656 0.00734 0.36392 0 -0.72473 0 0.73287 -0.5295 0.33661 -1.23483
SER_15 -3.81948 0.13217 3.19271 -0.02528 0 0.0571 0.58694 -1.48676 -0.00572 -0.01689 -0.87349 -0.5469 0 0 0 -0.42902 0 0.03557 -0.01412 0.12146 0.21931 0 -0.38747 0.70879 -0.77834 -0.52467 0.44641 -3.40765
ARG_16 -8.92392 0.80159 9.7235 -0.87604 0.12537 0.62698 5.271 -4.22462 -0.00936 -0.07006 -6.65905 0.36651 0 0 -1.07141 -1.58037 0 0.03258 -0.00853 0.17469 3.06235 0 -0.05023 0 -1.2888 -0.34514 0.95771 -3.96525
SER_17 -3.16781 0.29708 2.97683 -0.02766 0.00058 0.04868 1.67055 -1.5145 -0.02226 -0.1641 -1.96272 -0.64602 0 0 -0.74365 0 0 0.0141 0.02736 0.03141 0.22788 0 -0.29951 0.61218 -0.77834 0.613 0.83248 -1.97442
HIS_D_18 -6.03917 0.65802 5.61495 -0.60833 0.07186 0.61935 2.24881 -2.51023 -0 -0 -3.18885 -0.47248 0 0 -0.90951 0 0 0.00821 -0.02062 0.02534 0 2.93165 -0.24345 0 -0.45461 0.96381 0.42593 -0.87931
PHE_19 -7.78689 1.08628 2.93665 -0.6398 0.12269 0.39876 0.91475 -2.21938 -0.01053 -0.04555 -1.19693 0.07167 0 0 0 0 0 0.01222 0.00619 0.09296 0 2.29772 -0.29503 0 1.0402 0.97759 1.58786 -0.64856
PRO_20 -4.17911 0.87063 3.9718 -0.18636 0.0017 0.13217 1.26291 -1.48415 -0 -0 -2.10443 0.18242 0 0 -0.40262 0 0 0.03867 0.01973 0.01116 0.3878 0 -0.94924 0 -2.4119 0.73184 1.47149 -2.63549
GLN_21 -3.23046 0.16226 3.69174 -0.64872 0.12643 0.70195 1.87994 -1.77086 -0.01053 -0.04555 -1.68215 -0.56215 0 0 -0.69895 0 0 0.0226 0.04341 0.00879 0 2.46764 0.29112 0 -0.18838 1.71696 0.41513 2.69021
SER_22 -1.55415 0.12445 1.75913 -0.0296 0 0.06913 0.41375 -0.82018 -0 -0 -0.3722 -0.34933 0 0 0 0 0 0.01293 -0.00373 0.00396 0.27829 0 -0.29531 0.60006 -0.77834 1.35688 0.37074 0.78649
TRP_23 -8.72185 1.58861 2.15673 -0.98144 0.29968 0.62329 1.13626 -1.92088 -0 -0 0.51649 -0.4286 0 0 0 0 0 0.00793 0.02384 0.00036 0 3.03269 -0.45303 0 1.6906 -0.14362 0.43996 -1.13298
LEU_24 -5.62063 0.80766 -0.18645 -0.54357 0.26884 0.17213 0.99571 -0.99773 -0.01527 -0.0799 -0.36387 -0.07974 0 0 0 0 0 0.00751 -0.02785 0.12054 0.33197 0 0.56466 0 0.18072 0.34376 0.54646 -3.57503
TRP_25 -1.44494 0.21461 1.42377 -1.12384 0.19734 0.594 0.05204 -0.76488 -0 -0 0.10924 -0.91373 0 0 0 0 0 0.00674 0.00236 0.02116 0 2.82202 -0.07256 0 1.6906 0.4825 0.26945 3.5659
THR_26 -2.71458 0.3882 2.02914 -0.11501 0.08513 0.0812 0.92944 -1.16666 -0.01527 -0.0799 -0.91818 -0.51468 0 0 0 0 0 0.01988 -0.00409 0.05906 0.09257 0 -0.52434 2.26632 -1.0874 0.07461 0.17408 -0.9405
ILE_27 -1.59746 0.13693 1.08136 -0.46954 0.34737 0.10784 0.04156 -0.60299 -0 -0 0.34988 -0.10829 0 0 0 0 0 0.02017 -0.00043 0.0011 0.28887 0 -0.69272 0 0.73287 -0.40343 0.24731 -0.51961
GLU_28 -2.49762 0.06183 3.20328 -0.36731 0.06798 0.64913 1.03067 -1.20315 -0 -0 -2.06424 -1.01274 0 0 0 -0.58367 0 0.09622 -0.04765 0.07038 0 3.49409 0.24164 0 -2.7348 0.29614 0.2764 -1.02342
GLU_29 -3.12132 0.2953 3.49324 -0.27622 0.04469 0.32301 0.65055 -1.29165 -0 -0 -1.79668 -0.24577 0 0 0 0 0 0.04668 -0.0268 0.00321 0 2.98885 -0.01007 0 -2.7348 0.31003 0.16966 -1.1781
LEU_30 -3.5986 0.26473 1.97586 -0.51459 0.28679 0.14369 0.69218 -1.28869 -0 -0 0.72148 0.0893 0 0 0 0 0 0.01773 0.01117 0.06321 0.61249 0 0.01597 0 0.18072 0.06451 0.26519 0.00313
LYS_31 -3.01375 0.26221 3.64746 -0.32323 0.04056 0.17755 0.69087 -1.2816 -0 -0 -1.7811 -0.17815 0 0 0 0 0 0.00155 -0.07382 0.02474 1.75071 0 -0.07352 0 -1.5107 -0.07165 0.30225 -1.40963
GLU_32 -3.52257 0.72827 3.81309 -0.39675 0.08042 0.69981 0.99593 -1.5166 -0 -0 -1.01225 -0.45147 0 0 -0.45942 0 0 0.00387 0.04555 0.00496 0 3.24425 -0.01717 0 -2.7348 -0.53947 0.7764 -0.25795
PRO_33 -2.2393 0.51639 1.96701 -0.1199 0.00458 0.08868 0.25776 -0.78249 -0.01398 -0.13313 -0.67354 0.23154 0 0 0 0 0 0.01676 -0.08901 0.02198 0.13238 0 -0.95656 0 -2.4119 -0.64075 0.8626 -3.9609
GLU_34 -4.56484 0.28675 4.84555 -0.23577 0.05498 0.37914 1.31782 -2.06155 -0 -0 -2.66327 -0.47022 0 0 0 -0.8315 0 0.02753 0.12067 0.13781 0 3.22749 -0.04908 0 -2.7348 -0.53523 0.36801 -3.38051
LYS_35 -3.22595 0.34354 4.15389 -0.46485 0.11091 0.25974 1.66294 -1.87395 -0 -0 -0.66183 -0.19786 0 0 0 0 0 0.0224 -0.03975 0.0061 1.89976 0 0.18778 0 -1.5107 -0.05276 0.38623 1.00563
ASN_36 -1.25133 0.12533 1.5214 -0.19427 0.02638 0.32681 0.40864 -0.70719 -0 -0 0.32164 -1.0279 0 0 0 0 0 0.12532 -0.06737 0.0509 0 1.81898 -0.99158 0 -0.93687 -0.33763 0.29424 -0.49451
GLY_37 -2.09926 0.37525 2.33574 -6e-05 0 0 0.21373 -1.12424 -0.01516 -0.05293 -0.08211 -0.35554 0 0 0 0 0 0.3974 -0.14828 0 0 0 -1.49687 0 0.83697 -0.90406 0.4722 -1.64724
ILE_38 -3.94816 0.43478 3.54931 -0.45542 0.3478 0.09289 1.68818 -1.95002 -0.01398 -0.13313 -1.34757 0.00395 0 0 0 0 0 0.07348 0.27743 0.01788 0.42212 0 -0.43803 0 0.73287 -0.53726 0.78946 -0.39343
SER_39 -5.03409 1.17624 3.82716 -0.02375 0 0.05748 1.03529 -1.9631 -0 -0 -1.68175 -0.53639 0 0 -0.45942 0 0 0.02944 -0.00699 0.06043 0.37993 0 -0.19642 0.66762 -0.77834 -0.11469 0.95103 -2.61033
THR_40 -2.13319 0.21621 1.06427 -0.11539 0.05503 0.08602 0.03347 -0.76678 -0 -0 0.01637 -0.54909 0 0 0 0 0 0.02921 0.01359 3e-05 0.14175 0 -0.32938 2.30748 -1.0874 -0.27865 0.60255 -0.69392
LYS_41 -2.86319 0.21696 3.00241 -0.30697 0.03344 0.10206 0.86861 -1.19157 -0.00856 -0.03035 -2.09782 0.04903 0 0 0 -0.58367 0 0.06243 -0.00483 0.07098 2.22243 0 0.10386 0 -1.5107 -0.20739 0.22824 -1.84459
VAL_42 -1.63714 0.21312 1.08749 -0.27585 0.17694 0.05924 0.11503 -0.62389 -0 -0 0.06967 -0.27269 0 0 0 0 0 0.01352 -0.04281 0.0001 0.22332 0 -0.72483 0 1.9342 -0.1726 0.1835 0.32633
MET_43 -5.06701 0.49755 1.77715 -0.27705 0.04291 0.07461 0.70982 -1.12756 -0.01392 -0.12423 -0.86488 0.07227 0 0 0 0 0 0.00474 -0.01308 0.05512 2.19485 0 0.01704 0 0.60916 -0.4482 0.13028 -1.75044
ASN_44 -2.52631 0.13341 1.67191 -0.30137 0.05044 0.57497 0.34791 -0.9819 -0.00536 -0.09388 0.08702 -0.77011 0 0 0 0 0 0.00437 -0.01023 0.15106 0 1.8505 -0.54461 0 -0.93687 -0.24249 0.26487 -1.27668
ILE_45 -4.96357 0.44652 0.89604 -0.4861 0.36418 0.10472 0.57825 -1.12442 -0 -0 -0.64027 0.18954 0 0 0 0 0 0.00207 0.01941 0.0258 0.42622 0 -0.5124 0 0.73287 -0.29779 0.4907 -3.74823
PHE_46 -3.45444 0.30306 1.51327 -0.61184 0.06457 0.32421 0.70783 -1.2289 -0 -0 -0.17811 0.12049 0 0 0 0 0 0.00145 0.10631 0.0012 0 1.94977 -0.34578 0 1.0402 -0.45454 0.53718 0.39592
LEU_47 -3.16623 0.19557 0.3789 -0.46104 0.21641 0.07591 0.31901 -0.78048 -0 -0 -0.33907 0.28858 0 0 0 0 0 0.00671 -0.01242 0.02753 0.37762 0 -0.29051 0 0.18072 -0.20552 0.37131 -2.81699
LYS_48 -8.71804 1.17261 9.35833 -0.36618 0.06393 0.17603 4.6453 -3.77908 -0 -0 -3.80585 0.28348 0 0 -1.10157 0 0 0.0346 0.0479 0.09323 1.74995 0 0.14215 0 -1.5107 -0.01915 0.86907 -0.664
ASP_49 -6.20533 0.67548 7.02285 -0.10854 0.01634 0.33144 3.33698 -2.92725 -0.00887 -0.07331 -6.08122 -0.26419 0 0 -2.05634 0 0 0.01621 -0.03127 0.02143 0 2.06062 -0.20835 0 -2.3716 -0.19469 1.17267 -5.87695
SER_50 -4.36908 0.41451 3.69064 -0.0289 2e-05 0.04632 1.67749 -1.82241 -0.00425 -0.05242 0.37769 -0.89285 0 0 0 0 0 0.00552 -0.03227 0.012 0.91426 0 0.02823 0.60827 -0.77834 -0.46326 0.52582 -0.14302
ILE_51 -6.78552 1.07867 0.90524 -0.46819 0.32704 0.107 0.9164 -1.49177 -0 -0 -0.15117 -0.25451 0 0 0 0 0 0.00147 -0.05118 0.31263 0.24798 0 -0.43858 0 0.73287 -0.24095 1.00048 -4.25209
THR_52 -3.8885 0.49391 3.11044 -0.16352 0.08689 0.05971 2.05196 -1.82705 -0.00425 -0.05242 -2.35148 -1.1947 0 0 -0.09291 0 0 0.00606 0.0671 0.01165 0.01653 0 0.65339 2.31436 -1.0874 1.00392 1.16694 0.38063
THR_53 -3.81176 0.44037 1.89228 -0.16182 0.07592 0.05745 0.82513 -1.30207 -0.00301 -0.05964 -1.23306 -0.25844 0 0 -0.09291 0 0 0.02532 -0.02784 0.00741 0.23187 0 -0.22484 2.27312 -1.0874 1.05303 0.33995 -1.04094
TRP_54 -8.82539 0.87152 5.86477 -0.89613 0.03572 0.43894 4.32291 -3.2892 -0.00505 -0.01495 -2.39251 -0.13215 0 0 0 0 0 0.01087 0.01741 0.34408 0 1.57526 -0.21317 0 1.6906 0.11758 0.28932 -0.18957
GLU_55 -2.74481 0.20826 2.03457 -0.3204 0.05114 0.43357 0.49863 -0.93488 -0 -0 -0.7211 -0.38002 0 0 0 0 0 0.00623 -0.07676 0.00046 0 2.92331 0.32109 0 -2.7348 0.18962 0.28999 -0.95588
ILE_56 -6.21991 0.7966 2.97156 -0.64677 0.46679 0.14222 1.88841 -1.9253 -0.00505 -0.01495 -2.3252 0.09949 0 0 0 0 0 0.00623 -0.04552 0.05346 1.01096 0 -0.50184 0 0.73287 0.0335 0.38761 -3.09482
LEU_57 -3.87089 0.43347 0.86508 -0.50431 0.2386 0.08839 0.59102 -0.9487 -0 -0 -0.14218 0.29244 0 0 0 0 0 0.01795 -0.01012 0.19082 1.12384 0 -0.31353 0 0.18072 -0.20554 0.36908 -1.60387
ALA_58 -2.37151 0.18838 1.71259 -0.02121 0 0 1.57289 -1.17635 -0 -0 -1.33452 -0.39781 0 0 0 0 0 0.01345 0.00994 0 0 0 -0.46897 0 1.8394 -0.0992 0.12512 -0.4078
VAL_59 -4.12603 0.38504 0.17611 -0.3731 0.31454 0.09112 0.26915 -0.9828 -0 -0 -0.23685 -0.16665 0 0 0 0 0 0.01915 -0.05585 0.01385 0.83896 0 -0.7434 0 1.9342 -0.14441 0.15025 -2.63674
SER_60 -3.10434 0.26173 3.0067 -0.0288 0 0.04864 2.24027 -1.63298 -0 -0 -2.26962 -0.93798 0 0 0 0 0 0.05394 -0.04047 0.00091 0.87723 0 0.37655 0.63254 -0.77834 -0.08153 0.15834 -1.2172
LEU_61 -3.60541 0.46387 0.53871 -0.46015 0.20133 0.13271 0.30867 -0.79634 -0 -0 -0.4139 -0.03466 0 0 0 0 0 0.0315 0.03726 0.15389 2.22259 0 -0.12179 0 0.18072 0.21654 0.2122 -0.73226
SER_62 -3.52422 0.30905 4.68355 -0.02913 0 0.05398 2.99149 -2.062 -0 -0 -3.19648 -1.04385 0 0 -0.42779 0 0 0.01141 0.02258 0.07192 0.43471 0 -0.29862 0.67601 -0.77834 0.19439 0.43398 -1.47736
ASP_63 -1.09834 0.08742 1.46944 -0.11756 0.01022 0.36342 0.49877 -0.66773 -0 -0 0.1075 -0.49867 0 0 0 0 0 0.01466 -0.12156 0.02538 0 1.74991 -0.01802 0 -2.3716 -0.08404 0.37287 -0.27792
LYS_64 -3.04692 0.34173 4.15451 -0.46366 0.06824 0.29961 1.70149 -1.51639 -0 -0 -2.42177 0.09569 0 0 -0.42779 -0.8315 0 0.01475 -0.02672 0.01716 2.36417 0 -0.04636 0 -1.5107 -0.32491 0.36094 -1.19844
LYS_65 -3.16571 0.23522 3.3875 -0.5135 0.13801 0.33749 1.09225 -1.29549 -0.01516 -0.05293 -0.62131 -0.03736 0 0 0 0 0 0.00587 0.01144 0.02307 1.57263 0 -0.23433 0 -1.5107 0.08119 0.49709 -0.06474
GLY_66 -2.18761 0.1445 2.99687 -0.00057 0 0 2.02542 -1.4109 -0 -0 -2.08556 -0.28842 0 0 0 0 0 0.00736 -0.05091 0 0 0 -1.53571 0 0.83697 0.60936 0.32439 -0.61483
ILE_67 -3.29893 0.50518 0.51886 -0.46185 0.33931 0.09393 0.46223 -0.69612 -0 -0 -0.29829 0.00627 0 0 0 0 0 0.03881 -0.0688 0.0153 0.39642 0 -0.70836 0 0.73287 0.17748 0.21676 -2.02892
CYS_68 -3.31253 0.20406 2.8378 -0.08956 0.001 0.04924 1.85371 -1.56525 -0 -0 -2.49668 -0.05971 0 0 0 0 0 0.01737 -0.02178 2e-05 0.1891 0 -0.30432 0 3.6196 0.17379 0.28183 1.3777
VAL_69 -3.49669 0.26773 0.60817 -0.27276 0.17225 0.05268 0.40115 -0.90292 -0 -0 -0.5657 0.07604 0 0 0 0 0 0.00756 -0.06724 0.00085 0.0943 0 -0.46305 0 1.9342 0.06987 0.28128 -1.80227
ALA_70 -3.23316 0.2755 1.88843 -0.02407 0 0 1.82967 -1.40368 -0 -0 -1.09493 -0.15404 0 0 0 0 0 0.00291 0.27171 0 0 0 -0.14216 0 1.8394 -0.5452 0.33703 -0.15259
ASP_71 -1.57379 0.27752 1.7794 -0.16517 0.01522 0.52223 0.66154 -0.82998 -0 -0 0.42463 -1.21947 0 0 0 0 0 0.00183 0.25343 0.04872 0 2.08209 -0.75039 0 -2.3716 -0.52339 1.47361 0.10644
PRO_72 -4.7695 0.62355 2.82339 -0.1839 0.00061 0.1273 1.05561 -1.2117 -0 -0 -0.54694 0.10844 0 0 0 0 0 0.00353 -0.02293 0.00557 0.89844 0 -1.09576 0 -2.4119 -0.61986 1.42821 -3.78784
TYR_73 -3.73519 0.15707 3.62672 -0.62525 0.04275 0.31517 2.36225 -1.71412 -0.00116 -0.00312 -2.34812 -0.04006 0 0 0 0 0 0.01202 -0.01228 0.06052 0 2.06365 -0.18195 5e-05 1.2797 -0.53003 0.23131 0.95992
GLU_74 -3.19364 0.116 2.99129 -0.32036 0.05379 0.42335 1.03971 -1.35095 -0.0118 -0.0875 -1.88585 -0.38971 0 0 0 -0.98582 0 0.01984 -0.07367 0.00277 0 2.92186 0.31519 0 -2.7348 -0.05352 0.11065 -3.09318
ILE_75 -6.14581 0.66336 3.16359 -0.62385 0.38922 0.12619 2.17961 -1.98248 -0.01083 -0.03775 -2.26899 0.25412 0 0 0 0 0 0.02017 -0.05237 0.0099 0.969 0 -0.7728 0 0.73287 -0.16233 0.29245 -3.25674
ARG_76 -3.48787 0.19474 2.98941 -0.43593 0.04564 0.23822 0.99931 -1.37805 -0.00879 -0.02786 -2.26368 0.07943 0 0 0 -0.98582 0 0.01759 -0.02589 0.01553 2.50128 0 0.12931 0 -1.2888 -0.1948 0.39633 -2.49072
VAL_77 -4.7927 0.49873 2.67145 -0.27485 0.14367 0.06023 2.44812 -1.898 -0.00966 -0.03463 -1.55136 -0.4597 0 0 0 0 0 0.01574 -0.04454 0.00116 0.19044 0 -0.65181 0 1.9342 -0.03553 0.28613 -1.50292
MET_78 -4.2248 0.54281 0.71707 -0.32384 0.11477 0.04987 0.16391 -0.72217 -0 -0 -0.10476 0.06746 0 0 0 0 0 0.0722 0.06383 0.18414 1.51836 0 0.04672 0 0.60916 0.11808 0.34823 -0.75895
GLN_79 -4.02055 0.3425 3.03366 -0.25064 0.0458 0.19527 1.16803 -1.51351 -0.00763 -0.05497 0.13795 -0.80724 0 0 0 0 0 0.08405 0.00018 0.08074 0 3.13206 -0.00654 0 -0.18838 0.18511 0.26644 1.82233
ASP_80 -3.6809 0.23541 3.87768 -0.11317 0.0093 0.34556 1.74459 -1.67241 -0.01316 -0.13287 -2.77641 -0.39727 0 0 0 -0.56493 0 0.01028 -0.03318 0.00449 0 1.71765 0.03378 0 -2.3716 -0.25591 0.28168 -3.75141
PHE_81 -8.3913 1.05351 1.03688 -0.83045 0.05126 0.13184 0.7523 -1.95274 -0.00753 -0.05155 -0.42856 -0.65206 0 0 0 0 0 0.03794 -0.01493 0.28895 0 2.23649 -0.20234 0 1.0402 -0.11814 0.43869 -5.58156
PHE_82 -10.4959 1.74601 3.01159 -0.9625 0.10101 0.58335 3.02525 -2.7877 -0 -0 -3.11429 -0.15188 0 0 0 0 0 0.12269 0.00388 0.00218 0 1.53153 -0.44401 0 1.0402 0.00244 0.57532 -6.21082
ILE_83 -8.26376 1.85206 3.05638 -0.4811 0.47759 0.09382 1.98467 -2.53906 -0.02483 -0.1345 -2.63392 -0.1149 0 0 -1.19088 0 0 0.39413 -0.01675 0.05073 0.47932 0 -0.24067 0 0.73287 -0.14422 1.52399 -5.13904
ASP_84 -4.12445 0.24316 4.63874 -0.18588 0.05494 0.59582 2.93844 -2.3021 -0 -0 -2.43443 -1.5172 0 0 0 0 0 0.54624 0.01039 0.03348 0 2.13496 -0.59163 0 -2.3716 0.08914 1.43405 -0.80793
LEU_85 -7.92653 0.80705 1.95977 -0.5954 0.16765 0.16753 1.99579 -2.1428 -0.00101 -0.01957 -1.03569 0.24228 0 0 0 0 0 0.15435 0.01131 0.00744 0.59354 0 -0.25524 0 0.18072 0.14465 0.80415 -4.74001
ARG_86 -3.68267 0.05496 3.3052 -0.47919 0.07459 0.28785 1.40033 -1.52545 -0 -0 -1.59693 0.11328 0 0 0 0 0 0.04074 0.07115 0.03511 1.8757 0 0.0462 0 -1.2888 0.25283 0.78004 -0.23506
LEU_87 -6.47579 0.82306 0.41702 -0.46537 0.21247 0.08766 0.59143 -1.22673 -0.00101 -0.01957 -0.38182 0.29507 0 0 0 0 0 0.05931 0.00727 0.06391 0.43816 0 -0.30977 0 0.18072 0.01407 0.93393 -4.75598
PRO_88 -3.65284 0.64334 2.14327 -0.20181 0.01103 0.14931 0.63534 -0.97723 -0.02215 -0.12694 -0.0724 -0.01798 0 0 0 0 0 0.05097 0.02669 0.00144 0.38711 0 -0.89078 0 -2.4119 -0.42553 0.9034 -3.84766
TYR_89 -2.71969 0.16942 2.53382 -0.96175 0.06329 0.33967 1.17954 -1.1754 -0.02566 -0.15583 -0.99813 -0.31045 0 0 0 0 0 0.12623 0.04796 0.03603 0 1.73873 -0.5073 3e-05 1.2797 -0.03018 0.3023 0.93233
SER_90 -4.1664 0.82355 2.64048 -0.02889 0 0.06723 0.58158 -1.43941 -0 -0 -0.35573 -0.23016 0 0 0 0 0 0.09203 -0.00303 0.00078 0.07876 0 -0.50391 0.60553 -0.77834 0.00115 0.37856 -2.23621
VAL_91 -5.64523 0.40918 2.06523 -0.31408 0.22405 0.0667 1.94549 -1.77123 -0 -0 -2.01805 -0.4868 0 0 0 0 0 0.14954 0.02022 0.0074 0.11339 0 -0.43605 0 1.9342 -0.38653 0.39711 -3.72546
VAL_92 -5.48706 0.62794 3.99711 -0.27799 0.16382 0.05467 2.451 -2.10902 -0.0001 -0.00178 -2.7346 0.01738 0 0 -0.63014 0 0 0.06937 -0.05599 0.00099 0.09816 0 -0.47154 0 1.9342 -0.50018 0.4853 -2.36847
ARG_93 -9.60128 0.97708 9.11784 -1.16877 0.40467 0.73791 4.26205 -4.11632 -0.0068 -0.02416 -4.42131 0.44291 0 0 -1.55376 -0.58465 0 1.28881 0.27342 0.04969 3.59601 0 0.07272 0 -1.2888 -0.44275 1.23752 -0.74799
ASN_94 -4.91915 0.26198 4.52148 -0.16019 0.0199 0.26279 1.87421 -2.21291 -0.01975 -0.13454 -1.72085 -0.83634 0 0 -0.22765 0 0 0.16366 0.02489 0.00135 0 1.62654 -0.55088 0 -0.93687 -0.22532 1.35063 -1.83703
GLU_95 -5.5709 0.63989 5.77054 -0.30197 0.04751 0.38958 2.86679 -2.56249 -0.00112 -0.01277 -3.13556 -0.29955 0 0 -0.63014 0 0 0.03315 -0.04687 0.09187 0 2.90538 0.10853 0 -2.7348 -0.07677 0.81445 -1.70525
GLN_96 -8.54963 0.7516 4.06458 -0.34691 0.0463 0.18796 2.20888 -2.47199 -0 -0 -2.9373 -0.11426 0 0 -2.01606 0 0 0.05279 -0.0341 0.13039 0 3.30836 0.09137 0 -0.18838 -0.05694 0.52702 -5.34633
VAL_97 -5.63672 0.29011 2.77383 -0.31176 0.20429 0.06739 2.17137 -2.08735 -0 -0 -1.85532 -0.44839 0 0 0 0 0 0.13335 0.13164 0.003 0.14119 0 -0.38707 0 1.9342 -0.27552 0.33635 -2.81541
GLU_98 -7.09801 0.68049 8.01457 -0.32144 0.08076 0.36628 3.65939 -3.16053 -0 -0 -6.1105 -0.39291 0 0 -0.6325 -1.85844 0 0.13912 -0.03581 0.01042 0 3.88305 0.24908 0 -2.7348 -0.16236 0.41661 -5.00754
ILE_99 -7.01088 0.78478 2.46034 -0.5477 0.36105 0.15037 2.30508 -1.98124 -0 -0 -2.10298 -0.13114 0 0 0 0 0 0.07921 0.0045 0.00194 0.47313 0 -0.22701 0 0.73287 0.01392 0.48664 -4.14712
ARG_100 -7.2496 0.47424 7.33304 -0.75442 0.1901 0.5015 4.00405 -3.17535 -0 -0 -5.50289 -0.12343 0 0 0 -2.30186 0 0.1254 0.26319 0.18835 3.57576 0 -0.2152 0 -1.2888 -0.17275 0.81095 -3.31772
ALA_101 -5.13081 0.52509 2.26813 -0.02575 0.00181 0 2.71535 -2.0063 -0.01642 -0.05525 -2.27688 -0.42408 0 0 0 0 0 0.08947 -0.04097 0 0 0 0.65865 0 1.8394 0.31055 0.94772 -0.62029
VAL_102 -7.77028 1.54737 3.31287 -0.38055 0.27999 0.09597 3.13535 -2.81651 -0.0186 -0.06788 -2.37794 -0.0554 0 0 0 0 0 0.63924 -0.06182 0.06655 0.93131 0 -0.77479 0 1.9342 0.22025 1.37616 -0.78452
LEU_103 -9.24826 1.32391 2.1681 -0.4886 0.2987 0.1026 3.10567 -2.59808 -0.01642 -0.05525 -2.26301 0.40101 0 0 0 0 0 1.8507 1.15854 0.02061 2.68553 0 -0.30291 0 0.18072 -0.33274 17.7101 15.7009
PHE_104 -9.27555 1.33042 2.96349 -0.6359 0.22351 0.35773 3.02493 -2.64155 -0.0186 -0.06788 -2.45355 0.36165 0 0 0 0 0 0.36088 -0.00234 0.05321 0 2.00467 -0.24769 0 1.0402 -0.28198 17.3335 13.4291
ASN_105 -8.69015 0.64957 7.56701 -0.34448 0.20766 0.65849 5.01288 -3.87679 -0.04597 -0.35744 -4.51012 -0.92952 0 0 -1.4865 0 0 0.0838 -0.00628 0.13315 0 2.01817 -0.47804 0 -0.93687 0.02994 0.8252 -4.47628
TYR_106 -6.22169 0.57038 3.01853 -0.5699 0.3369 0.30683 1.95888 -1.94549 -0 -0 -1.95433 -0.28708 0 0 0 0 0 0.00975 0.01232 0.00077 0 3.38365 -0.27977 4e-05 1.2797 -0.04272 0.50795 0.08473
ARG_107 -7.88999 0.83976 7.66843 -0.76755 0.17958 0.39281 3.97792 -3.25456 -0.04628 -0.32386 -3.33431 0.2479 0 0 -0.65386 -1.69552 0 0.01017 0.07716 0.34617 2.61267 0 0.13763 0 -1.2888 0.29228 1.09112 -1.38112
GLU_108 -3.69264 0.44552 3.63788 -0.34827 0.11688 0.48398 1.32814 -1.49093 -0 -0 -1.16008 -0.52153 0 0 0 -0.95618 0 0.03159 -0.1344 0.02483 0 4.23087 -0.28453 0 -2.7348 0.23691 0.95918 0.17243
GLN_109 -2.55031 0.45232 2.67326 -0.62577 0.06378 0.67722 0.80743 -1.09215 -0 -0 -0.72668 -0.48981 0 0 0 -0.95618 0 0.02997 -0.03397 0.00149 0 2.26088 -0.18922 0 -0.18838 -0.58602 0.64612 0.17398
GLU_110 -5.52435 0.147 6.32577 -0.34257 0.07759 0.45491 3.18282 -2.57893 -0.01295 -0.08486 -3.35874 -0.65571 0 0 -0.83264 -2.07928 0 0.01629 0.07708 0.14655 0 3.51491 0.00428 0 -2.7348 -0.21522 0.98847 -3.4844
GLU_111 -4.31595 0.3046 3.05951 -0.26797 0.03567 0.33725 0.55102 -1.34145 -0.01242 -0.08187 -0.30003 -0.25844 0 0 0 0 0 0.04738 -0.0358 0.00188 0 2.92885 0.04419 0 -2.7348 0.02124 0.70402 -1.31311
LEU_112 -8.06931 0.62477 2.85463 -0.44226 0.13892 0.0797 2.38956 -2.29108 -0 -0 -2.31144 0.12879 0 0 0 0 0 0.06437 0.13724 0.02709 0.56253 0 -0.34474 0 0.18072 -0.2204 0.35977 -6.13114
LYS_113 -5.6865 0.53589 3.26739 -0.39012 0.04684 0.21593 1.82377 -1.79065 -0.01692 -0.11747 -1.92205 -0.04206 0 0 0 0 0 0.48137 0.27829 0.08478 1.96106 0 0.38199 0 -1.5107 0.02302 0.64478 -1.73136
VAL_114 -9.04146 1.55735 2.44331 -0.28555 0.32157 0.06474 2.96157 -2.8786 -0 -0 -3.0033 -0.14215 0 0 0 0 0 1.09722 -0.04219 0.00748 0.36531 0 -0.80129 0 1.9342 -0.04164 1.60057 -3.88285
ARG_115 -8.82256 1.08215 6.87154 -0.87256 0.2658 0.63659 4.23691 -3.56714 -0.01706 -0.14484 -4.46139 0.24677 0 0 0 -0.89214 0 0.80814 -0.05763 0.35929 2.1707 0 0.07361 0 -1.2888 -0.17227 1.48417 -2.06071
VAL_116 -6.76085 0.98347 1.72498 -0.27501 0.20351 0.05733 2.80214 -2.11671 -0.00473 -0.02366 -2.88934 -0.22091 0 0 0 0 0 0.16382 0.08232 0.129 0.26856 0 -0.78278 0 1.9342 -0.18231 0.49474 -4.41225
GLU_117 -7.71956 0.56837 8.75514 -0.31928 0.10169 0.3889 4.40548 -3.62297 -0.02263 -0.10705 -6.40314 -0.32857 0 0 0 -1.43976 0 0.14675 0.00304 0.0115 0 3.2883 0.07519 0 -2.7348 -0.14169 0.68359 -4.4115
LEU_118 -6.81068 0.43174 1.53799 -0.50727 0.10719 0.11467 1.47904 -1.73094 -0.01726 -0.09021 -1.75192 0.19652 0 0 0 0 0 0.3527 0.02518 0.04406 0.56226 0 -0.36622 0 0.18072 0.01844 0.96081 -5.26316
LEU_119 -5.73274 0.4152 3.6751 -0.48763 0.27217 0.09363 0.83901 -2.0136 -0.01769 -0.12084 -1.08917 0.2106 0 0 0 0 0 0.61116 -0.01479 0.04473 0.60051 0 -0.34122 0 0.18072 -0.21421 0.76529 -2.32377
HIS_D_120 -5.87539 0.34066 4.38461 -0.5692 0.01379 0.39197 0.94165 -2.20493 -0 -0 -0.89843 -0.55631 0 0 -0.74638 0 0 1.23724 0.18036 0.06882 0 2.16288 -0.05353 0 -0.45461 -0.35133 0.90508 -1.08307
ASN_121 -5.73907 1.29244 5.14502 -0.28569 0.16368 0.48717 2.9797 -2.76123 -0.03006 -0.21387 -0.86208 -1.06929 0 0 -1.23241 0 0 1.42109 -0.02115 2e-05 0 2.02495 -0.51977 0 -0.93687 -0.05148 2.02505 1.81614
PRO_122 -3.88019 0.61156 2.70078 -0.06954 0 0.04333 0.83876 -1.20221 -0 -0 0.50995 0.58873 0 0 0 0 0 0.47103 -0.23219 0.05328 0.23851 0 -0.91525 0 -2.4119 0.46673 1.70282 -0.48578
ALA_123 -5.51772 1.08538 3.10386 -0.0261 0.00207 0 2.46885 -2.15316 -0.00152 -0.00764 -2.62179 -0.36688 0 0 -0.75857 0 0 0.52552 -0.20747 0 0 0 -0.25511 0 1.8394 0.52789 0.77267 -1.59033
PHE_124 -8.4766 0.99084 2.26632 -0.91658 0.0697 0.59467 1.81383 -2.18001 -0 -0 -0.78855 -0.16719 0 0 0 0 0 0.45223 -0.00397 0.3402 0 1.72038 -0.38361 0 1.0402 0.07238 0.87499 -2.68075
CYS:disulfide_125 -6.79824 0.89823 3.65098 -0.06036 0.00294 0.04229 2.17722 -2.08354 -0.00898 -0.06304 -1.67208 -0.39671 0 0 0 0 -0.05634 0.06756 -0.01363 0.0851 0.4891 0 0.14814 0 3.6196 -0.21938 0.59961 0.40847
SER_126 -4.39145 0.1889 2.84879 -0.02248 0 0.03008 1.37804 -1.59748 -0.00898 -0.06304 -0.86955 -1.03249 0 0 -0.12593 0 0 0.04553 0.0078 0.00019 1.22427 0 -0.47622 1.7581 -0.77834 0.16426 0.33389 -1.3861
MET_127 -7.0662 0.53153 2.55032 -0.69686 0.12793 0.31772 0.65577 -1.40886 -0.00119 -0.01317 -0.28476 -0.13771 0 0 -0.12593 0 0 0.04679 -0.04962 0.08415 2.41041 0 -0.09215 0 0.60916 0.1292 0.41935 -1.99412
ALA_128 -4.65645 0.21704 2.18295 -0.02809 0.00373 0 1.47896 -1.8076 -0 -0 -0.9227 -0.31199 0 0 -0.74638 0 0 0.05775 0.23933 0 0 0 0.43555 0 1.8394 -0.00577 0.51091 -1.51335
THR_129 -6.8177 0.53319 5.81421 -0.19872 0.06824 0.07373 2.89035 -2.9669 -0.00408 -0.02025 -3.33624 -1.14967 0 0 -0.08055 -0.31527 0 0.0205 0.12042 0.03748 1.29329 0 -0.61278 2.73657 -1.0874 -0.04838 0.93666 -2.1133
ALA_130 -2.49034 0.09571 1.72643 -0.02344 0 0 0.55074 -0.9675 -0 -0 -0.1357 -0.36613 0 0 -0.08055 0 0 0.04771 -0.07686 0 0 0 -0.38501 0 1.8394 -0.49479 0.74596 -0.01436
LYS_131 -3.60529 0.50052 4.05548 -0.59397 0.21402 0.40216 1.68128 -1.6091 -0.01263 -0.0638 -3.49607 0.18189 0 0 0 0 0 0.1267 -0.05253 0.10685 2.50771 0 0.01936 0 -1.5107 -0.49058 0.36757 -1.27114
ASN_132 -5.81976 0.34504 4.93948 -0.31046 0.10828 0.57038 2.96332 -2.67057 -0.0037 -0.06313 -2.23696 -0.86669 0 0 0 -1.15576 0 0.08939 -0.04558 0.06153 0 1.7483 -0.95701 0 -0.93687 0.52075 0.34078 -3.37922
ARG_133 -6.32599 0.21672 6.02216 -0.69811 0.10862 0.37888 2.579 -2.75774 -0.02094 -0.10326 -2.50782 0.33502 0 0 0 -0.96996 0 0.06632 0.01101 0.17011 3.30661 0 -0.12048 0 -1.2888 0.50555 0.33057 -0.76253
TYR_134 -9.47508 0.62343 4.50319 -0.88772 0.06878 0.20878 2.80156 -2.78398 -0.02158 -0.16861 -1.81313 -0.45621 0 0 0 -0.79357 0 0.03586 -0.0633 0.02972 0 2.43947 0.02031 0.06988 1.2797 -0.21811 0.39797 -4.20263
PHE_135 -7.56715 0.724 3.84383 -0.91987 0.08438 0.53274 1.02996 -2.39659 -0.0005 -0.00132 -1.04375 -0.21096 0 0 0 0 0 0.01719 -0.00996 0.10132 0 1.45653 -0.50443 0 1.0402 -0.18972 0.43536 -3.57876
GLN_136 -5.35392 0.30312 4.41498 -0.23683 0.02346 0.17172 2.82679 -2.23457 -0.02036 -0.10189 -3.06815 -0.80525 0 0 0 -0.20379 0 0.0454 0.06938 0.10333 0 3.25458 -0.08737 0 -0.18838 -0.20677 0.42978 -0.86475
THR_137 -3.91579 0.52974 1.76656 -0.17749 0.11581 0.06411 0.95151 -1.25077 -0.00731 -0.03525 -0.77499 -0.26501 0 0 -0.58615 0 0 0.41454 0.09715 0.00851 0.11243 0 -0.05804 2.28387 -1.0874 -0.01078 0.34949 -1.47528
ILE_138 -8.15211 1.4551 2.77489 -0.49732 0.53118 0.10478 2.54869 -2.39648 -0.01885 -0.06122 -2.81862 0.07947 0 0 0 0 0 1.05944 0.00718 0.00156 0.4086 0 -0.74584 0 0.73287 -0.13837 0.9655 -4.15955
LYS_139 -4.42719 0.29213 3.26522 -0.31259 0.0333 0.16169 1.60119 -1.55689 -0.00841 -0.04252 -1.28862 -0.11374 0 0 -0.64428 0 0 0.85374 -0.00747 0.01032 2.40587 0 0.28501 0 -1.5107 -0.13856 0.98876 -0.15373
ILE_140 -8.82114 1.30862 3.52075 -0.58839 0.40449 0.18225 2.9923 -2.61137 -0.0093 -0.02926 -3.03563 -0.03299 0 0 0 0 0 0.11643 -0.03501 0.29039 3.28449 0 -0.69243 0 0.73287 0.00868 1.17471 -1.83956
PRO_141 -4.54523 0.65497 3.09848 -0.19688 0.00233 0.14007 1.3861 -1.38767 -0.01231 -0.06516 -1.32261 0.00844 0 0 -0.56763 0 0 0.05591 0.05419 0.01067 0.54264 0 -0.99388 0 -2.4119 -0.2882 1.61972 -4.21794
PRO_142 -5.42278 0.55606 3.30359 -0.19169 0.00487 0.14132 0.52684 -1.43664 -0 -0 -0.50446 -0.04847 0 0 0 0 0 0.03219 -0.0609 0.00072 1.02013 0 -0.8372 0 -2.4119 -0.62284 0.99062 -4.96053
LYS_143 -2.98939 0.21127 2.91802 -0.33211 0.05155 0.21529 1.31364 -1.28328 -0 -0 -1.01221 -0.36679 0 0 0 0 0 0.12576 -0.07368 0.04021 1.39627 0 -0.21728 0 -1.5107 0.02761 0.49706 -0.98876
SER_144 -3.97207 0.16761 4.41354 -0.02939 0 0.05862 2.64031 -2.06876 -0 -0 -3.14805 -0.75365 0 0 -0.56763 0 0 0.42404 -0.00891 0.08827 0.04299 0 -0.56908 1.73437 -0.77834 0.29522 0.54935 -1.48155
SER_145 -3.33324 0.65215 1.41312 -0.03507 0 0.0801 0.55433 -1.04788 -0.0351 -0.28224 -0.28624 -0.22513 0 0 0 0 0 1.37443 0.15126 0.01 0.67896 0 -0.02993 0.60003 -0.77834 -0.0814 0.60711 -0.01306
VAL_146 -5.89934 0.69517 2.85397 -0.27594 0.20995 0.06606 2.386 -2.15985 -0 -0 -1.78902 -0.40513 0 0 0 0 0 0.30032 -0.05981 0.00194 0.22152 0 -0.48047 0 1.9342 -0.02521 0.52017 -1.90547
ALA_147 -3.63949 0.49385 0.79498 -0.02466 1e-05 0 0.46383 -1.08288 -0.01081 -0.13933 -0.45134 -0.25633 0 0 0 0 0 0.14909 0.10252 0 0 0 0.06152 0 1.8394 -0.12868 0.43746 -1.39085
VAL_148 -6.59535 0.97524 2.16124 -0.2882 0.2777 0.06087 2.78047 -2.10509 -0 -0 -2.2538 -0.41381 0 0 0 0 0 0.03725 0.02409 0.08404 0.18108 0 -0.65996 0 1.9342 -0.12527 1.16191 -2.7634
PRO_149 -5.41071 0.43312 2.69663 -0.20345 0.00789 0.14848 1.11803 -1.30517 -0 -0 -1.40124 -0.0717 0 0 -0.62812 0 0 0.07362 0.22472 0.01396 0.27635 0 -0.48507 0 -2.4119 -0.04796 1.27474 -5.69776
TYR_150 -10.4902 1.13421 3.1293 -0.68412 0.05288 0.40984 3.27465 -2.96855 -0.00561 -0.01696 -2.45093 -0.21655 0 0 0 0 0 0.01058 -0.00652 0.23414 0 1.94776 -0.18721 0.01635 1.2797 -0.08171 0.54773 -5.0712
VAL_151 -7.04014 0.48843 2.12783 -0.27268 0.1497 0.05828 1.66924 -1.9741 -0.00771 -0.0567 -2.02905 -0.26518 0 0 -0.5308 0 0 0.02439 -0.03703 0.00231 0.18699 0 -0.68771 0 1.9342 -0.27024 0.43318 -6.09678
ILE_152 -7.4769 0.66076 1.59319 -0.53013 0.37255 0.15729 2.24926 -1.95907 -0.00561 -0.01696 -2.11083 -0.42916 0 0 0 0 0 0.02711 0.18145 0.04587 0.57403 0 0.05473 0 0.73287 -0.29819 0.57238 -5.60536
VAL_153 -7.64326 1.15374 3.38063 -0.28452 0.20736 0.0663 2.50247 -2.42869 -0.00152 -0.00764 -1.89521 -0.39196 0 0 0 0 0 0.02831 -0.01441 0.01213 0.18533 0 -0.68501 0 1.9342 -0.11708 1.15676 -2.84209
PRO_154 -6.62256 0.94664 3.44654 -0.18374 0.01025 0.13024 2.06748 -1.69802 -0.00123 -0.01455 -2.19845 -0.04563 0 0 0 0 0 0.32043 0.01149 0.01838 0.41492 0 -0.12808 0 -2.4119 0.87497 1.16992 -3.8929
LEU_155 -7.43289 0.75662 3.92986 -0.46332 0.13743 0.09467 2.3338 -2.59247 -0 -0 -1.57069 0.22182 0 0 -0.62979 0 0 0.98422 0.00546 0.42474 0.49735 0 -0.19293 0 0.18072 0.97253 0.8077 -1.53518
LYS_156 -5.02141 0.39689 3.85849 -0.28414 0.02897 0.11884 1.29633 -1.87321 -0 -0 -0.47464 0.05938 0 0 0 0 0 0.21692 0.19387 0.08632 1.86415 0 -0.07409 0 -1.5107 0.05883 0.53871 -0.52048
ILE_157 -4.54261 0.64552 1.84156 -0.52337 0.32989 0.12056 0.68186 -1.27748 -0 -0 -0.88069 0.08259 0 0 -0.56955 0 0 0.0134 -0.04188 0.01352 0.52643 0 -0.25043 0 0.73287 0.08546 0.41654 -2.59579
GLY_158 -3.15965 0.09076 3.83849 -0.00041 0 0 2.2557 -1.81538 -0 -0 -2.39673 -0.25139 0 0 0 0 0 0.01572 -0.04046 0 0 0 -1.51899 0 0.83697 0.25714 0.4454 -1.44282
GLN_159 -3.15922 0.19122 2.5779 -0.34698 0.04884 0.21725 0.86165 -1.23084 -0 -0 -0.47749 -0.2482 0 0 0 -0.8127 0 0.02314 -0.06529 0.00101 0 2.80677 0.10286 0 -0.18838 0.1285 0.261 0.69101
GLN_160 -6.95206 0.37603 6.06412 -0.51602 0.07896 0.48262 2.90414 -3.01169 -0.01235 -0.15531 -3.33093 -0.77863 0 0 -0.56955 0 0 0.01863 0.10038 0.02679 0 2.67171 0.05839 0 -0.18838 -0.07702 0.2489 -2.56129
GLU_161 -3.8285 0.42641 3.54014 -0.22787 0.03482 0.37317 0.87155 -1.61609 -0.02406 -0.07856 -2.35518 -0.46607 0 0 -0.47383 0 0 0.15189 0.32335 0.05624 0 3.29802 0.1668 0 -2.7348 -0.05518 0.47539 -2.14236
VAL_162 -5.6545 0.4443 0.62162 -0.25927 0.10618 0.05332 1.76242 -1.60231 -0.00635 -0.02 -1.04961 -0.4443 0 0 0 0 0 1.54264 -0.07871 0.00893 0.20842 0 -0.68981 0 1.9342 -0.15048 9.36325 6.08996
GLU_163 -5.95149 0.2755 5.26344 -0.26351 0.03844 0.27419 1.53058 -2.15887 -0.07808 -0.39671 -2.98613 0.11992 0 0 0 -0.42902 0 2.12493 -0.07215 0.50409 0 3.23772 0.3143 0 -2.7348 0.03551 17.205 15.8529
VAL_164 -6.73227 0.37857 1.09901 -0.26759 0.15785 0.05687 2.08848 -1.9184 -0 -0 -2.51836 -0.34885 0 0 0 0 0 1.7818 -0.05852 0.00098 0.28315 0 -0.69021 0 1.9342 0.03412 8.34408 3.62491
LYS_165 -7.5029 0.50226 7.2051 -0.29452 0.03455 0.13692 4.34221 -3.09659 -0 -0 -6.5662 -0.10311 0 0 -0.45905 -0.70507 0 1.72546 0.01647 0.02331 2.00801 0 0.03252 0 -1.5107 -0.21081 0.69959 -3.72255
ALA_166 -5.14034 0.78371 1.57036 -0.02278 0 0 2.63993 -1.91892 -0 -0 -3.11615 -0.35294 0 0 0 0 0 0.39189 0.02308 0 0 0 -0.45531 0 1.8394 -0.02378 1.12753 -2.65431
ALA_167 -5.71923 0.98359 2.4253 -0.02082 0 0 2.78429 -2.29242 -2e-05 -5e-05 -3.12321 -0.33184 0 0 0 0 0 0.20478 0.14912 0 0 0 -0.54581 0 1.8394 -0.00858 1.02271 -2.63277
VAL_168 -8.44074 1.54423 2.16116 -0.27023 0.16571 0.05229 2.14107 -2.44368 -0 -0 -2.02235 0.13656 0 0 0 0 0 0.09452 -0.05621 0.09254 0.14037 0 -0.45129 0 1.9342 -0.25818 0.6486 -4.83143
PHE_169 -8.70657 1.14001 3.24903 -0.54942 0.01786 0.20103 1.50592 -2.24886 -0.01694 -0.11752 -1.93606 0.20859 0 0 0 0 0 0.06097 -0.01109 0.24817 0 2.51039 0.03118 0 1.0402 -0.48434 0.3545 -3.50295
ASN_170 -2.35774 0.16048 2.56949 -0.19442 0.03224 0.33428 1.24863 -1.194 -0 -0 -0.91339 -1.02369 0 0 0 0 0 0.00802 0.28767 0.01823 0 1.92007 -1.03628 0 -0.93687 -0.75952 0.2072 -1.6296
HIS_171 -7.32292 1.20821 6.09011 -0.40594 0.01822 0.2693 2.52904 -3.1089 -0.03151 -0.21517 -1.21927 -1.11997 0 0 -1.10297 -0.94869 0 0.00661 -0.00409 0.59689 0 2.39325 -0.36732 0 -0.45461 -0.48702 0.74912 -2.9276
PHE_172 -4.12132 0.38563 2.13359 -0.91199 0.13629 0.35414 0.72027 -1.43365 -0.01648 -0.15884 0.18234 -0.44866 0 0 0 0 0 0.02182 -0.05978 0.02396 0 2.66559 0.06193 0 1.0402 -0.08959 0.9575 1.44297
ILE_173 -8.00836 1.22535 2.52914 -0.489 0.58072 0.09958 1.99507 -2.22786 -0 -0 -2.07139 0.44594 0 0 -1.10297 0 0 0.01453 0.15012 0.11621 0.50572 0 -0.34266 0 0.73287 -0.3669 0.95258 -5.26129
SER_174 -3.86777 0.38289 1.41665 -0.02805 0 0.06632 0.61251 -1.07353 -0.01658 -0.16225 -0.11855 -0.27756 0 0 0 0 0 0.00874 -0.00809 0.00071 0.07748 0 -0.50328 0.63372 -0.77834 -0.41986 0.76825 -3.28657
ASP_175 -6.23274 0.62819 8.30807 -0.11818 0.01711 0.35552 4.90372 -3.6623 -0.01935 -0.12759 -8.93129 -1.35632 0 0 -0.77441 -1.58037 0 0.03985 0.13393 0.20265 0 2.28792 -0.14191 0 -2.3716 -0.12843 0.55744 -8.01011
GLY_176 -4.41712 0.61009 3.83232 -0.00147 0 0 1.61097 -2.09919 -0.01353 -0.16529 -2.62864 -0.35762 0 0 -0.25176 0 0 0.03046 -0.03947 0 0 0 -0.88505 0 0.83697 0.56502 0.48306 -2.89027
VAL_177 -7.28711 0.75485 2.76699 -0.39128 0.43858 0.09583 2.43293 -2.21234 -0.02231 -0.10826 -2.16206 -0.39312 0 0 0 0 0 0.05339 -0.016 0.01822 1.00609 0 -0.66253 0 1.9342 0.39163 0.32157 -3.04073
LYS_178 -5.61361 0.28479 5.74002 -0.39397 0.0433 0.21071 1.45014 -2.19517 -0.04864 -0.23316 -2.78089 -0.05787 0 0 0 0 0 0.08065 -0.08065 0.04695 2.01043 0 0.32314 0 -1.5107 0.09697 0.3501 -2.27746
LYS_179 -5.72607 0.33776 4.70105 -0.38019 0.09572 0.13382 2.63463 -2.16945 -0.00322 -0.02627 -3.13022 -0.14667 0 0 0 0 0 0.07729 0.0031 0.10707 2.85929 0 0.1123 0 -1.5107 0.26657 0.2051 -1.55909
THR_180 -4.46314 0.55973 2.03924 -0.12179 0.06069 0.08519 0.94172 -1.32949 -0 -0 -1.07461 -0.67211 0 0 0 -0.8127 0 0.11547 0.0275 0.00898 0.09034 0 -0.51125 2.36979 -1.0874 -0.13195 0.42847 -3.47733
LEU_181 -6.75443 0.4052 2.71704 -0.73801 0.32233 0.29032 2.31006 -2.02493 -0.00442 -0.01273 -2.64905 0.05329 0 0 0 0 0 0.12585 0.03835 0.17846 1.73676 0 0.41098 0 0.18072 0.02243 0.59806 -2.79373
LYS_182 -5.3825 0.68475 4.07666 -0.37656 0.05608 0.17387 2.14496 -2.09091 -0.04781 -0.28277 -2.23881 0.09747 0 0 0 0 0 1.05383 0.06853 0.03458 1.89308 0 0.16531 0 -1.5107 0.15158 0.55917 -0.77021
VAL_183 -7.85489 0.76927 2.75918 -0.27238 0.16158 0.05531 2.61552 -2.34043 -0.00442 -0.01273 -2.75035 -0.20859 0 0 0 0 0 0.14463 0.02442 0.00105 0.17139 0 -0.59524 0 1.9342 -0.2211 0.60403 -5.01954
VAL_184 -4.99815 0.72457 3.63565 -0.26848 0.19147 0.05134 2.19031 -2.03065 -0 -0 -2.39847 -0.09624 0 0 0 0 0 0.09334 0.06447 0.00229 0.25284 0 -0.59799 0 1.9342 -0.26389 1.22419 -0.28921
PRO_185 -3.61555 0.95172 1.80529 -0.12244 0.00038 0.09102 1.35032 -0.96489 -0 -0 -0.57099 0.24826 0 0 0 0 0 0.09564 0.13005 0.04744 0.11117 0 -1.19646 0 -2.4119 -0.29065 1.16111 -3.18049
GLU_186 -4.66275 0.56429 5.20618 -0.46444 0.26015 1.42962 1.95016 -2.00789 -0.03684 -0.22274 -1.54817 -2.87924 0 0 0 -0.58465 0 0.1658 -0.09789 0.01527 0 3.70593 -0.03274 0 -2.7348 0.58722 0.70221 -0.68532
GLY_187 -1.59026 0.36754 2.21435 -6e-05 0 0 0.90388 -0.9545 -0.03714 -0.20445 -0.3659 -0.41605 0 0 0 0 0 0.09298 -0.1589 0 0 0 -1.50404 0 0.83697 0.35921 0.59314 0.13677
MET_188 -7.07392 0.67841 4.16794 -0.29857 0.08698 0.04515 1.26873 -2.12354 -0.021 -0.09057 -0.30216 -0.01751 0 0 0 0 0 0.01858 -0.02042 0.30914 1.28502 0 0.07321 0 0.60916 -0.45934 0.27156 -1.59314
ARG_189 -4.61027 0.33291 4.3899 -0.5615 0.09613 0.30191 1.24205 -1.80838 -0.01085 -0.066 -0.8344 0.70109 0 0 0 -0.58384 0 0.01214 -0.04753 0.12044 2.02353 0 -0.0064 0 -1.2888 -0.32269 0.36942 -0.55113
ILE_190 -2.97822 0.28918 2.54612 -0.46742 0.31344 0.09376 0.7117 -1.30333 -0.00678 -0.05436 -0.31841 0.25829 0 0 0 0 0 0.01987 -0.01325 0.00475 0.46554 0 -0.51306 0 0.73287 -0.59301 0.4627 -0.34963
ASN_191 -3.30033 0.36873 3.70901 -0.18715 0.03177 0.31711 1.95647 -1.82493 -0 -0 -1.94002 -0.97568 0 0 -1.00378 0 0 0.011 -0.10267 0.00445 0 1.85255 -0.96497 0 -0.93687 -0.69327 0.35403 -3.32456
LYS_192 -7.17122 0.71247 6.44224 -0.44519 0.06846 0.29892 2.25354 -2.91411 -0.03528 -0.171 -1.79659 0.58224 0 0 0 0 0 0.0179 -0.03359 0.09186 2.03378 0 -0.04379 0 -1.5107 -0.74614 0.34699 -2.0192
THR_193 -2.77706 0.44327 2.68833 -0.1234 0.05166 0.06344 0.91716 -1.39636 -0 -0 0.38929 -1.14289 0 0 0 0 0 1.07649 0.01605 0.01302 0.07407 0 0.02337 2.29391 -1.0874 -0.44212 0.33106 1.4119
VAL_194 -3.51415 0.41058 3.18263 -0.3719 0.24216 0.09351 1.88016 -1.79676 -0.01608 -0.08543 0.56566 -0.20055 0 0 0 0 0 0.01751 -0.04605 0.01565 0.7108 0 0.26113 0 1.9342 -0.26672 0.30462 3.32096
ALA_195 -4.67734 1.02289 2.50619 -0.02467 0 0 2.28543 -1.96682 -0 -0 -1.31496 -0.21669 0 0 0 0 0 0.02905 0.1995 0 0 0 -0.13239 0 1.8394 -0.58702 0.70897 -0.32846
ILE_196 -6.82808 1.34976 1.6071 -0.52438 0.52501 0.11636 1.67064 -1.86967 -0.01888 -0.13413 -0.91963 -0.50225 0 0 -0.66424 0 0 0.04908 0.30367 0.08456 0.45199 0 0.21061 0 0.73287 5.12565 1.51489 2.28094
HIS_197 -3.4644 0.41382 4.74512 -0.46714 0.02426 0.3098 2.25308 -2.19026 -0.03672 -0.30363 -1.44489 -0.94819 0 0 -1.16997 0 0 0.03798 0.26567 0.03807 0 1.55685 -0.0031 0 -0.45461 5.38623 1.31407 5.86204
THR_198 -3.56983 0.24814 2.80199 -0.12538 0.07799 0.06506 1.58251 -1.64253 -0.00276 -0.038 -1.57319 -1.13995 0 0 0 0 0 0.02647 -0.06533 0.00077 0.06513 0 -0.12954 2.26759 -1.0874 -0.40549 0.7673 -1.87644
LEU_199 -2.03506 0.13743 2.44473 -0.66709 0.34378 0.27588 1.09117 -1.10052 -0 -0 -0.30058 -0.07199 0 0 -1.16997 0 0 0.22835 0.11941 0.00262 0.8512 0 0.01013 0 0.18072 -0.04358 0.81094 1.10759
ASP_200 -3.25226 0.60591 4.82852 -0.08725 0.01405 0.28649 1.80423 -1.91765 -0.03638 -0.19418 -0.53838 0.22836 0 0 0 0 0 0.47541 0.48382 0.15009 0 3.68502 -0.12473 0 -2.3716 5.91405 3.07841 13.0319
PRO_201 -2.16567 0.68882 1.62607 -0.18346 0.00846 0.14478 0.39806 -0.6736 -0 -0 -0.55692 0.20612 0 0 0 0 0 1.30458 1.05958 0.02846 0.14178 0 0.02147 0 -2.4119 6.01364 29.0909 34.7411
GLU_202 -3.70956 0.3002 3.74509 -0.22994 0.04361 0.39109 0.51859 -1.44205 -0.01298 -0.08232 -1.24355 -0.50311 0 0 0 0 0 0.63517 -0.02158 0.21926 0 2.71422 -0.01372 0 -2.7348 0.39817 26.7272 25.699
LYS_203 -4.48769 0.31487 4.35962 -0.41384 0.054 0.20079 0.8033 -1.81625 -0.04382 -0.25063 -1.09194 0.48655 0 0 -0.5068 0 0 0.4224 0.02824 0.00542 2.34571 0 0.02367 0 -1.5107 -0.01406 0.46363 -0.62753
LEU_204 -2.73053 0.10963 1.61177 -0.4518 0.20214 0.08237 0.58161 -1.03333 -0.0214 -0.12244 0.67487 0.11738 0 0 0 0 0 1.75682 0.07559 0.00639 0.55879 0 -0.29708 0 0.18072 -0.24862 0.50113 1.55401
GLY_205 -1.30161 0.1393 1.78611 -7e-05 0 0 0.70064 -0.85263 -0.01657 -0.12236 -0.28739 -0.36481 0 0 0 0 0 0.24292 -0.18426 0 0 0 -1.52739 0 0.83697 -0.42078 0.56514 -0.8068
GLN_206 -6.9474 0.72662 5.20141 -0.35796 0.05239 0.28587 3.05843 -2.77484 -0.02832 -0.18083 -1.04034 -0.16398 0 0 -1.17103 0 0 0.14235 -0.06956 0.14133 0 3.34078 -0.10453 0 -0.18838 -0.5164 0.78018 0.1858
GLY_207 -2.889 0.4683 1.50303 -6e-05 0 0 0.43111 -1.09895 -0 -0 0.03185 -0.38397 0 0 0 0 0 0.0396 -0.09981 0 0 0 0.34673 0 0.83697 -0.23382 0.69332 -0.3547
GLY_208 -1.74766 0.1422 1.85705 -0.00037 0 0 0.79935 -1.05683 -0.01657 -0.12236 -0.61065 -0.22974 0 0 0 0 0 0.0554 0.00645 0 0 0 0.23574 0 0.83697 0.10155 0.14917 0.39968
VAL_209 -4.69544 0.52542 0.31629 -0.31744 0.23519 0.06973 0.65619 -1.19828 -0 -0 0.88083 -0.63388 0 0 0 0 0 0.22655 -0.0042 0.00948 0.37989 0 -0.32637 0 1.9342 -0.09051 0.1546 -1.87776
GLN_210 -3.33316 0.25385 2.37326 -0.28915 0.04735 0.26446 0.72836 -1.13476 -0 -0 -0.8682 -0.63193 0 0 0 0 0 0.05226 -0.05585 0.0411 0 2.92269 -0.20465 0 -0.18838 -0.51969 0.35682 -0.18563
LYS_211 -4.36977 0.58897 3.12863 -0.44751 0.15347 0.23171 0.95026 -1.46095 -0 -0 0.17076 0.10942 0 0 0 0 0 0.0135 0.00425 0.09785 1.4005 0 0.66138 0 -1.5107 0.97552 0.40876 1.10605
VAL_212 -3.36963 0.60945 1.86859 -0.3792 0.48624 0.09088 1.27698 -1.35543 -0.00699 -0.09261 -0.86092 -0.11819 0 0 0 0 0 0.00606 -0.11203 0.0019 1.04944 0 0.24556 0 1.9342 1.18379 0.32677 2.78484
ASP_213 -2.55689 0.53318 1.85762 -0.21918 0.03354 0.71532 0.6018 -0.97692 -0.00965 -0.1216 -0.01904 -0.90769 0 0 0 0 0 0.00745 0.00624 0.08028 0 2.1024 -0.79026 0 -2.3716 -0.04194 0.99454 -1.08238
VAL_214 -5.57554 1.12698 0.75274 -0.38191 0.52007 0.09069 1.39003 -1.41962 -0 -0 -1.34507 -0.18746 0 0 0 0 0 0.00449 0.25884 4e-05 0.67583 0 0.33288 0 1.9342 5.80437 3.15685 7.13841
PRO_215 -5.16594 1.49658 2.03542 -0.11744 0.04001 0.08212 0.82162 -1.11717 -0 -0 -0.0725 0.23649 0 0 0 0 0 0.00359 0.2867 0.00498 0.11147 0 -0.59952 0 -2.4119 6.44055 2.75277 4.82781
ALA_216 -1.69073 0.08599 1.22993 -0.02244 0 0 0.91481 -0.87101 -0 -0 0.83169 -0.3684 0 0 0 0 0 0.00185 -0.04242 0 0 0 -0.12396 0 1.8394 0.5756 0.57431 2.93462
ALA_217 -3.34283 0.32687 0.84684 -0.02435 0 0 0.40564 -1.20724 -0 -0 0.56221 -0.1891 0 0 0 0 0 0.0029 -0.0143 0 0 0 -0.15142 0 1.8394 -0.56651 0.24907 -1.26281
ASP_218 -1.40923 0.05717 1.44331 -0.18719 0.03627 0.60299 0.31691 -0.76326 -0 -0 0.60346 -1.348 0 0 0 0 0 0.00291 0.19559 0.0446 0 2.06993 -0.60975 0 -2.3716 -0.34897 0.40898 -1.25587
LEU_219 -4.28854 0.62311 1.84083 -0.49842 0.29303 0.09601 1.36144 -1.56305 -0.0013 -0.01799 -0.72566 0.17098 0 0 0 0 0 0.00693 -0.00069 0.05687 0.47942 0 -0.35674 0 0.18072 -0.05038 0.67976 -1.71369
SER_220 -1.74866 0.40917 1.69578 -0.03213 0.01665 0.03044 0.40517 -0.9287 -0 -0 0.56474 -0.30412 0 0 0 0 0 0.02772 0.00166 0.00472 0.28424 0 0.3993 0.60103 -0.77834 0.46041 0.50048 1.60956
ASP_221 -2.4952 0.47469 4.39442 -0.22063 0.00115 0.72161 2.36274 -1.86927 -0.00411 -0.06136 -4.29872 -0.03244 0 0 0 0 0 0.39013 -0.00991 0.00534 0 3.29364 0.12601 0 -2.3716 0.41075 0.24007 1.0573
GLN_222 -2.14075 0.26071 2.157 -0.68613 0.08377 0.48592 0.0232 -1.14442 -0.0013 -0.01799 -0.24854 -0.4278 0 0 0 0 0 0.57721 0.06636 0.00258 0 2.76425 0.22533 0 -0.18838 -0.0294 0.24612 2.00773
VAL_223 -3.95733 0.89674 2.18893 -0.31906 0.23656 0.06798 0.87272 -1.46394 -0.00411 -0.06136 -0.29288 -0.58835 0 0 0 0 0 0.4528 0.29346 0.00011 0.21868 0 -0.2332 0 1.9342 -0.02726 0.82463 1.03933
PRO_224 -2.56658 0.44737 1.89806 -0.1821 0.00301 0.13086 1.44251 -0.92795 -0.00279 -0.0248 -1.69293 0.22945 0 0 -0.67056 0 0 1.22848 0.19092 0.01514 0.273 0 -0.79331 0 -2.4119 0.07744 0.99517 -2.34151
ASP_225 -3.77899 0.2623 3.11004 -0.30359 0.15851 1.03262 0.98293 -1.47597 -1e-05 -0.00016 -1.19521 -3.2236 0 0 0 0 0 2.11514 0.04329 0.19974 0 3.12428 -0.36521 0 -2.3716 0.91892 0.8222 0.05564
THR_226 -4.01009 0.43685 3.83322 -0.24242 0.3264 0.09999 1.52107 -1.95661 -0.00915 -0.1052 -0.81344 -1.1828 0 0 -0.63415 0 0 1.69749 -0.01225 0.03582 1.0388 0 -0.06377 2.3002 -1.0874 0.64408 0.80877 2.62541
ASP_227 -2.49362 0.10367 3.93015 -0.23826 0.03726 0.82 1.21766 -1.60609 -0.01802 -0.23083 -0.45046 -1.93427 0 0 -0.81445 0 0 1.6679 -0.06139 0.00594 0 2.32489 -0.42948 0 -2.3716 -0.36599 0.54857 -0.35842
SER_228 -1.88258 0.11175 2.68632 -0.02719 0 0.0213 1.04341 -1.20128 -0.00866 -0.12145 -0.21679 -0.26334 0 0 -0.63415 0 0 1.12848 0.17914 0.02467 0.43937 0 -0.05967 0.62502 -0.77834 -0.62531 0.48359 0.92429
GLU_229 -2.92897 0.31521 2.36633 -0.25238 0.03708 0.30016 0.49032 -1.22997 -0 -0 0.24685 -0.20281 0 0 0 0 0 0.02879 0.17716 0.03631 0 3.25968 0.02069 0 -2.7348 -0.32633 0.48002 0.08334
THR_230 -2.23075 0.12815 2.20165 -0.12342 0.08494 0.06176 0.47832 -0.98519 -0 -0 -0.58252 -1.26716 0 0 -0.43945 0 0 0.02614 0.03898 0.00964 0.12692 0 -0.22413 2.27139 -1.0874 -0.29777 0.55866 -1.25123
ARG_231 -3.26938 0.18637 3.50856 -0.94277 0.24997 0.70185 1.30846 -1.58732 -0 -0 -0.67373 -0.11082 0 0 -0.43945 0 0 0.01271 -0.00331 0.00641 2.60216 0 -0.07555 0 -1.2888 0.41896 0.56365 1.16798
ILE_232 -4.73569 0.71177 2.38335 -0.67889 0.58806 0.16193 0.94073 -1.72777 -0 -0 -0.01684 0.02243 0 0 0 0 0 0.00868 0.04749 0.15844 0.89269 0 0.17883 0 0.73287 0.89584 0.55789 1.1218
ILE_233 -2.51911 0.20264 1.66317 -0.5275 0.29616 0.12404 0.79488 -0.97446 -0 -0 -0.31361 0.39756 0 0 0 0 0 1.08272 -0.04004 0.00352 0.49889 0 0.53964 0 0.73287 0.14273 0.53952 2.64361
LEU_234 -2.56785 0.45175 1.52739 -0.52544 0.23857 0.15882 0.40861 -0.85011 -0 -0 -0.00052 0.10036 0 0 0 0 0 0.0564 -0.05557 0.08329 0.1217 0 -0.15917 0 0.18072 -0.39293 0.53025 -0.69374
GLN_235 -2.58724 0.37649 2.10991 -0.23776 0.02751 0.17562 0.75733 -1.07077 -0 -0 -0.27858 -0.70846 0 0 0 0 0 0.08466 0.00484 0.00569 0 2.97414 -0.09385 0 -0.18838 -0.3818 0.52374 1.4931
GLY_236 -0.9235 0.17779 0.59959 -0.0024 0 0 0.00694 -0.27203 -0 -0 0.065 -0.41119 0 0 0 0 0 0.0096 -0.06559 0 0 0 -1.24964 0 0.83697 0.14311 0.30998 -0.77536
SER_237 -1.17597 0.42666 1.3602 -0.04371 0.04926 0.08266 0.36816 -0.63665 -0 -0 0.50995 -0.19893 0 0 0 0 0 0.01743 -0.0027 0.00183 0.66695 0 -0.01966 0.61275 -0.77834 1.06229 0.99194 3.29411
PRO_238 -2.06697 0.52715 0.87074 -0.08987 0.0007 0.05596 0.10584 -0.48225 -0 -0 0.21572 0.69154 0 0 0 0 0 0.01084 -0.14911 0.00316 0.55976 0 -0.39999 0 -2.4119 0.58934 1.07565 -0.89368
VAL_239 -3.1091 0.35772 1.4365 -0.31377 0.24044 0.06806 0.37305 -1.01035 -1e-05 -3e-05 0.09487 -0.56973 0 0 0 0 0 0.01434 -0.00708 0.01474 0.22262 0 -0.33333 0 1.9342 -0.48966 0.22442 -0.85208
VAL_240 -1.77564 0.1889 0.5538 -0.27892 0.17909 0.05701 0 -0.52597 -0 -0 0.13951 -0.03886 0 0 0 0 0 0.01672 -0.07131 0.00015 0.12019 0 -0.50063 0 1.9342 -0.48595 0.11036 -0.37736
GLN_241 -2.97165 0.41997 2.61441 -0.26095 0.05072 0.21896 1.14506 -1.34464 -1e-05 -3e-05 -1.62685 -0.76195 0 0 0 0 0 0.08826 0.07692 0.01172 0 3.06542 0.02004 0 -0.18838 -0.2689 0.15 0.43811
MET_242 -2.24304 0.16199 1.71032 -0.63409 0.13657 0.23093 0.49939 -0.95192 -0 -0 -0.07333 -0.06233 0 0 0 0 0 1.15334 -0.00584 0.0227 2.72898 0 0.04556 0 0.60916 -0.0931 0.22366 3.45894
ALA_243 -1.88573 0.08583 1.90268 -0.02338 0 0 0.46054 -0.96992 -0 -0 -0.88798 -0.17292 0 0 0 0 0 0.04959 -0.00891 0 0 0 -0.18766 0 1.8394 -0.4496 0.16935 -0.07871
GLU_244 -2.33498 0.16929 3.02879 -0.46252 0.17765 1.50459 1.17798 -1.41676 -0.01621 -0.23774 -0.9068 -2.32213 0 0 0 0 0 0.32807 0.16316 0.02807 0 2.29914 0.57888 0 -2.7348 0.19295 0.33145 -0.45195
ASP_245 -2.66118 0.22217 5.42396 -0.21046 0.03781 0.65634 2.21668 -2.01126 -0 -0 -4.37783 -1.06801 0 0 -1.01745 -0.31679 0 0.34323 0.03634 0.04808 0 2.30184 -0.8753 0 -2.3716 0.59127 0.94038 -2.09177
ALA_246 -2.19167 0.09987 2.24017 -0.02071 0 0 1.0855 -1.32111 -0 -0 0.05903 -0.49103 0 0 0 0 0 0.34185 0.08838 0 0 0 -0.50627 0 1.8394 0.09552 0.93851 2.25743
VAL_247 -2.93967 0.26255 0.85746 -0.28265 0.14413 0.06001 0.36655 -0.97979 -0 -0 -0.52366 0.16604 0 0 0 0 0 0.27007 -0.10222 0.00979 0.12089 0 -0.23145 0 1.9342 -0.19459 0.47637 -0.58599
ASP_248 -3.37266 0.29393 4.05812 -0.11959 0.00873 0.34832 1.78521 -1.80008 -0.00657 -0.07114 -0.87222 -0.59284 0 0 0 -0.74799 0 0.12587 -0.0826 2e-05 0 2.70666 -0.33742 0 -2.3716 -0.41814 0.54725 -0.91873
GLY_249 -2.77947 0.30641 2.4778 -5e-05 0 0 1.02936 -1.33093 -0 -0 -0.67839 -0.42997 0 0 0 0 0 0.042 -0.10449 0 0 0 0.29399 0 0.83697 -0.17666 0.42824 -0.08518
GLU_250 -2.39092 0.3117 2.84309 -0.22175 0.03405 0.32067 0.88755 -1.17579 -0.00789 -0.03326 0.06971 -0.62519 0 0 0 0 0 0.04779 -0.07291 0.02746 0 3.14281 -0.35828 0 -2.7348 -0.3904 0.12313 -0.20326
ARG_251 -4.83873 0.46324 4.13923 -0.6961 0.20414 0.52982 1.62695 -1.89014 -0.00657 -0.07112 -0.93782 -0.04934 0 0 0 -0.74799 0 0.10383 -0.06211 0.2114 1.72133 0 -0.08016 0 -1.2888 -0.55682 0.18784 -2.03789
LEU_252 -7.50097 1.05789 2.61688 -0.53345 0.33755 0.17626 2.22783 -2.19553 -0.0263 -0.14754 -2.18243 0.05312 0 0 0 0 0 0.9456 -0.05891 0.00965 0.23467 0 -0.001 0 0.18072 -0.36421 0.50856 -4.6616
LYS_253 -2.50538 0.57583 3.14895 -0.41279 0.04473 0.24987 1.34253 -1.42755 -0.00789 -0.03326 0.57731 -0.29418 0 0 0 0 0 1.46792 8.36981 0.01156 1.37569 0 0.01344 0 -1.5107 1.33405 11.8604 24.1803
HIS_D_254 -3.91493 0.30373 3.02067 -0.40358 0.01406 0.52337 0.4902 -1.59766 -0.01136 -0.11772 0.72911 -0.57941 0 0 0 0 0 0.16287 0.06066 0.00017 0 2.08169 -0.35407 0 -0.45461 6.97522 12.4596 19.388
LEU_255 -7.53115 0.84875 2.1355 -0.49246 0.20917 0.13367 2.17339 -2.16632 -0 -0 -1.20636 0.18155 0 0 0 0 0 0.11718 -0.04607 0.00741 0.26369 0 -0.24603 0 0.18072 5.31197 1.4409 1.31551
ILE_256 -4.4342 0.44134 1.00593 -0.6211 0.332 0.12642 0.95669 -1.43322 -0.0263 -0.14754 -0.58044 0.24848 0 0 0 0 0 0.06801 -0.04584 0.01435 0.86959 0 -0.48719 0 0.73287 -0.35378 0.76497 -2.56897
VAL_257 -4.18103 0.29657 2.21423 -0.32079 0.26061 0.06993 1.18057 -1.6407 -0 -0 -0.41314 -0.50699 0 0 0 0 0 0.02841 0.068 0.00294 0.194 0 -0.38046 0 1.9342 -0.43468 0.39826 -1.23006
THR_258 -2.34828 0.48251 0.86944 -0.16677 0.08947 0.05988 0.29788 -0.75542 -0 -0 -0.27674 0.16082 0 0 0 0 0 0.06232 0.49244 0.0163 0.06268 0 0.01586 2.28558 -1.0874 -0.34005 0.90936 0.82987
PRO_259 -5.448 0.92063 1.8127 -0.13844 0.00287 0.09953 1.00066 -1.02973 -0 -0 -0.91013 0.17968 0 0 0 0 0 0.04933 -0.03778 0.00464 0.2233 0 -0.98027 0 -2.4119 -0.51976 1.07069 -6.11196
ALA_260 -3.09497 0.93005 3.27229 -0.02221 0 0 1.32508 -1.7353 -0 -0 -0.82181 -0.42235 0 0 0 0 0 0.06403 0.0785 0 0 0 -0.54808 0 1.8394 -0.41797 0.49278 0.93945
GLY_261 -1.81265 0.28355 2.04364 -0.00036 0 0 0.66681 -1.01929 -0.00205 -0.02772 -0.31393 -0.17672 0 0 -0.15139 0 0 0.10331 -0.0645 0 0 0 -1.52547 0 0.83697 0.11857 0.31833 -0.7229
CYS_262 -3.22787 0.17742 1.21632 -0.08863 0.00533 0.07001 0.71659 -0.81621 -0 -0 0.2636 -0.16825 0 0 0 0 0 0.03709 0.32958 0.05244 0.66413 0 0.15964 0 3.6196 1.00707 0.41635 4.43422
GLY_263 -3.06592 0.29538 2.28357 -6e-05 0 0 1.12243 -1.39188 -0 -0 -0.41746 -0.29616 0 0 -0.57014 0 0 0.03435 0.15738 0 0 0 -0.40148 0 0.83697 2.27876 0.76521 1.63095
GLU_264 -7.08419 0.6901 6.65116 -0.21863 0.05757 0.34806 3.43529 -3.10135 -0.03 -0.13441 -4.22354 -0.52509 0 0 -0.41371 0 0 0.09979 -0.002 0.20464 0 3.35108 -0.11832 0 -2.7348 1.45842 0.72562 -1.56432
GLN_265 -6.60557 1.63116 5.90594 -0.57629 0.23164 0.9925 2.86609 -3.11576 -0.00276 -0.03923 -3.04987 -2.2174 0 0 -0.41371 0 0 0.0508 0.24417 0.00438 0 3.86997 -0.10733 0 -0.18838 -0.09641 1.04176 0.4257
ASN_266 -8.02343 0.74556 8.03686 -0.21548 0.0095 0.30139 3.09704 -3.89991 -0.03339 -0.28496 -2.16374 -0.39452 0 0 -0.15139 0 0 0.0228 -0.04115 0.00073 0 2.64701 0.15893 0 -0.93687 -0.12246 1.05569 -0.19179
MET_267 -9.60251 1.26655 5.04476 -0.65851 0.30324 0.19857 2.89045 -2.72694 -0 -0 -2.99305 -0.14314 0 0 0 0 0 0.00922 0.23514 0.0261 0.95933 0 -0.01139 0 0.60916 -0.00702 0.83452 -3.76552
ILE_268 -7.5182 1.78959 4.27396 -0.47401 0.22973 0.09491 1.91193 -2.44988 -0.00339 -0.05673 -0.77014 -0.04485 0 0 0 0 0 0.01806 0.181 0.04212 0.5261 0 -0.47772 0 0.73287 -0.02756 1.18773 -0.83449
GLY_269 -4.47964 0.37723 3.97616 -4e-05 0 0 1.7342 -2.13743 -0 -0 -1.56322 -0.39268 0 0 0 0 0 0.00965 0.00449 0 0 0 0.65075 0 0.83697 0.31226 0.78382 0.11251
MET_270 -11.1688 2.03609 6.04679 -0.86907 0.56691 0.43965 3.40436 -3.27314 -0.02106 -0.12999 -2.48802 0.06401 0 0 0 0 0 0.0104 -0.04372 0.03315 1.87373 0 0.02144 0 0.60916 0.25809 0.8819 -1.74814
THR_271 -7.64513 1.65085 5.9613 -0.15984 0.02644 0.05122 3.73206 -3.21987 -0.00773 -0.05616 -4.08562 0.14433 0 0 0 -0.50303 0 0.02537 0.25805 0.08584 0.06645 0 0.11 2.33835 -1.0874 5.64803 2.82375 6.15726
PRO_272 -7.16738 1.24562 4.0719 -0.06829 0 0.04269 2.17798 -2.14106 -0 -0 -1.98159 0.63235 0 0 0 0 0 0.01303 -0.14207 0.02479 0.17725 0 -0.07614 0 -2.4119 5.72505 2.55681 2.67904
THR_273 -7.48155 0.57131 4.81924 -0.20197 0.14176 0.07411 3.41359 -3.03971 -0 -0 -2.30875 -0.13063 0 0 0 0 0 0.07797 -0.01572 0.0326 0.06047 0 -0.01972 2.24566 -1.0874 0.21887 0.65745 -1.97243
VAL_274 -8.47394 0.65103 3.03562 -0.3177 0.25584 0.07296 2.61734 -2.72494 -0 -0 -2.64984 -0.18031 0 0 0 0 0 0.02349 -0.06109 0.0039 0.10586 0 -0.27838 0 1.9342 0.09061 0.29977 -5.59557
ILE_275 -9.37252 2.46356 3.7832 -0.57432 0.79749 0.11247 2.45981 -3.05643 -0.02106 -0.12999 -2.34408 0.12767 0 0 0 0 0 0.0199 -0.05545 0.2383 0.47775 0 -0.44003 0 0.73287 -0.01894 0.6558 -4.14401
ALA_276 -5.32484 0.41408 3.47921 -0.02255 0 0 2.31474 -2.41735 -0.00773 -0.05616 -2.1849 -0.36591 0 0 0 0 0 0.01797 0.0054 0 0 0 -0.33059 0 1.8394 -0.21218 0.6862 -2.16521
VAL_277 -6.14967 0.57539 3.57861 -0.30462 0.16136 0.06668 2.52751 -2.51776 -0.0105 -0.06203 -2.12386 -0.08902 0 0 0 0 0 0.06143 -0.0538 0.00166 0.04847 0 -0.35842 0 1.9342 -0.27699 0.3614 -2.62996
HIS_278 -7.50118 0.54979 6.43535 -0.81031 0.04653 0.89925 3.04584 -3.28487 -0.01031 -0.05435 -2.75532 -0.22364 0 0 0 -0.66162 0 0.07349 -0.01097 0.01189 0 1.58496 -0.19569 0 -0.45461 0.04972 0.40745 -2.8586
TYR_279 -9.04658 0.69231 4.72635 -0.74486 0.02995 0.20038 2.95436 -3.16166 -0 -0 -3.33795 -0.32359 0 0 0 0 0 0.09504 -0.00028 0.13804 0 1.76962 -0.51186 0.00038 1.2797 0.24127 0.51156 -4.48783
LEU_280 -8.69697 0.50635 4.80972 -0.4861 0.18661 0.11544 2.55889 -3.09552 -0 -0 -2.67924 0.23881 0 0 0 0 0 0.05237 -0.05073 0.01365 0.31167 0 -0.30019 0 0.18072 0.01847 0.56038 -5.75566
ASP_281 -4.65447 0.25034 5.85851 -0.1761 0.00011 0.57558 2.26768 -2.72426 -0.02005 -0.1595 -2.00747 -0.30882 0 0 0 0 0 0.02921 -0.00462 0.0325 0 2.92146 0.1901 0 -2.3716 0.0942 0.43723 0.23003
GLN_282 -5.37855 0.2832 4.7261 -0.79125 0.10735 0.82402 1.8105 -2.32287 -0.00877 -0.05352 -1.526 -0.85844 0 0 0 0 0 0.05913 -0.07421 0.06378 0 2.87874 -0.24416 0 -0.18838 0.06699 0.30238 -0.32396
THR_283 -5.68632 0.63728 4.66896 -0.13867 0.07953 0.07809 2.36977 -2.47907 -0.01031 -0.05435 -2.80374 -0.08678 0 0 -0.55617 0 0 0.00733 -0.06676 0.04513 0.01473 0 -0.18951 4.22541 -1.0874 -0.37772 0.3208 -1.08977
GLU_284 -2.70714 0.11664 3.51734 -0.23702 0.05019 0.3962 1.45422 -1.6273 -0 -0 -0.52749 -0.45142 0 0 0 0 0 0.00662 -0.07081 0.01188 0 2.67648 -0.00096 0 -2.7348 -0.20412 0.36424 0.03276
GLN_285 -5.00111 0.46747 4.53264 -0.67551 0.11704 0.74674 2.48616 -2.17826 -0.00919 -0.14732 -3.7684 -0.64493 0 0 -0.55617 0 0 0.00848 -0.01513 0.02509 0 2.26481 -0.16427 0 -0.18838 -0.31402 0.44408 -2.57017
TRP_286 -8.66411 0.62414 2.7982 -0.81048 0.08403 0.25673 0.96639 -2.10937 -0.004 -0.02051 0.56281 -0.48037 0 0 0 0 0 0.06827 0.3399 0.30426 0 1.80915 0.02014 0 1.6906 0.1722 0.74142 -1.65059
GLU_287 -2.67029 0.34995 3.12348 -0.19752 0.03073 0.28283 1.27805 -1.42919 -0.00926 -0.11832 -0.97359 -0.56014 0 0 0 0 0 0.02754 0.01363 0.06227 0 2.9339 -0.03702 0 -2.7348 1.05479 0.77355 1.20059
LYS_288 -2.89711 0.21411 3.66798 -0.53622 0.17627 0.33943 1.7442 -1.60973 -0 -0 -1.47316 0.077 0 0 0 0 0 0.03257 -0.06699 0.13137 1.91555 0 -0.02764 0 -1.5107 0.37624 0.49117 1.04434
PHE_289 -5.18965 0.56034 1.4374 -0.64301 0.06624 0.36501 0.96814 -1.39867 -0.00224 -0.02793 0.58453 0.10413 0 0 0 0 0 0.05356 -0.04104 0.01374 0 2.18218 -0.11728 0 1.0402 -0.38119 0.35475 -0.07079
GLY_290 -1.81386 0.22627 2.32442 -5e-05 0 0 1.32094 -1.106 -0 -0 -1.78077 -0.3916 0 0 0 0 0 0.02563 -0.1074 0 0 0 -1.45329 0 0.83697 -0.73094 0.44986 -2.19983
ILE_291 -4.02551 0.47418 3.50293 -0.50692 0.48692 0.10995 1.96298 -1.82297 -0.0269 -0.15063 -0.90428 -0.31564 0 0 0 0 0 0.03316 0.12538 0.02856 0.44615 0 0.10933 0 0.73287 4.99171 0.87461 6.12588
GLU_292 -3.00715 0.32234 3.51259 -0.32531 0.07217 0.44139 1.69388 -1.48372 -0 -0 -1.60723 -0.49053 0 0 0 0 0 0.03342 -0.15547 0.00065 0 3.64881 -0.25078 0 -2.7348 5.38915 0.74041 5.79981
LYS_293 -5.276 0.50121 6.42643 -0.5581 0.32085 0.36932 2.53561 -2.66545 -0.01301 -0.12897 -3.51116 0.0564 0 0 0 -0.63955 0 0.03334 0.0367 0.09766 2.11311 0 -0.05937 0 -1.5107 -0.39976 0.36068 -1.91078
ARG_294 -6.53047 0.54123 5.58178 -0.80308 0.14003 0.54675 2.79827 -2.82928 -0.0281 -0.22176 -3.37854 0.30373 0 0 0 -0.43159 0 0.03202 -0.02892 0.01692 2.62869 0 -0.05705 0 -1.2888 -0.37087 0.38016 -2.99888
GLN_295 -5.77076 0.37564 6.46096 -0.84999 0.18475 0.9285 2.50035 -2.9546 -0.06634 -0.29112 -2.00202 -0.98582 0 0 0 -0.90553 0 0.01754 -0.02937 0.02247 0 3.02786 -0.24174 0 -0.18838 -0.31903 0.35731 -0.72931
GLU_296 -5.2678 0.38714 7.28083 -0.21228 0.02741 0.28875 3.176 -3.08091 -0.01301 -0.12897 -3.8711 -0.62673 0 0 0 -0.63955 0 0.02492 0.11371 0.06413 0 3.04694 -0.23377 0 -2.7348 -0.44201 0.43077 -2.41033
ALA_297 -5.36755 0.4231 3.74597 -0.02176 0 0 2.85284 -2.55874 -0 -0 -2.16313 -0.38178 0 0 0 0 0 0.08802 -0.04238 0 0 0 -0.25089 0 1.8394 -0.49293 0.35847 -1.97137
LEU_298 -8.93174 1.05661 4.83436 -0.4867 0.26144 0.11201 2.86471 -3.08736 -0 -0 -2.23029 0.24071 0 0 0 0 0 0.0646 0.11513 0.23369 0.3106 0 -0.30063 0 0.18072 -0.40135 0.52346 -4.64003
GLU_299 -6.43962 0.48554 8.82818 -0.44205 0.04301 0.86322 4.2144 -3.66801 -0.01493 -0.10284 -5.26121 -0.49041 0 0 0 -1.50587 0 0.01927 -0.01959 4e-05 0 3.35524 -0.27253 0 -2.7348 -0.42857 0.61867 -2.95286
LEU_300 -6.73011 0.33454 4.84764 -0.63866 0.20018 0.21978 2.65083 -2.6986 -0 -0 -2.48842 0.06371 0 0 0 0 0 0.01548 0.04165 0.10313 1.01355 0 -0.27132 0 0.18072 -0.39725 0.42648 -3.12667
ILE_301 -10.5095 1.71737 3.26982 -0.49094 0.35086 0.10022 2.9835 -3.10877 -0 -0 -2.45508 -0.01732 0 0 0 0 0 0.01568 -0.0364 0.06871 0.50976 0 -0.45396 0 0.73287 -0.11093 0.48908 -6.94503
LYS_302 -6.87576 0.34 8.6637 -0.45747 0.19516 0.23096 4.3122 -3.6767 -0.03944 -0.14049 -5.61968 0.10717 0 0 0 -0.60033 0 0.02798 -0.02992 0.04364 2.49785 0 -0.00372 0 -1.5107 -0.16144 0.58662 -2.11036
LYS_303 -4.53078 0.21935 5.38009 -0.30184 0.02782 0.1328 2.47113 -2.44878 -0 -0 -2.29205 -0.00099 0 0 0 0 0 0.01974 0.00867 0.01311 1.8101 0 0.03789 0 -1.5107 -0.29257 0.35498 -0.90204
GLY_304 -4.40252 0.52501 4.36788 -5e-05 0 0 2.30261 -2.31915 -0 -0 -2.17438 -0.40669 0 0 0 0 0 0.00904 0.10789 0 0 0 0.60766 0 0.83697 0.21009 0.21967 -0.11596
TYR_305 -10.6743 1.61792 3.97788 -0.55537 0.37037 0.22927 3.13828 -3.28133 -0 -0 -2.2433 -0.29702 0 0 0 0 0 0.04471 -0.01333 0.07778 0 3.16306 0.0782 0.00756 1.2797 0.20241 0.67693 -2.20058
THR_306 -4.28916 0.20722 5.27594 -0.20286 0.11162 0.0736 2.41963 -2.48828 -0 -0 -2.32863 -0.12576 0 0 0 0 0 0.05635 0.09381 0 0.08112 0 0.02107 2.2888 -1.0874 -0.0855 0.69581 0.71738
GLN_307 -5.21385 0.44159 5.06511 -0.8891 0.10262 0.95126 2.37996 -2.64852 -0.01489 -0.085 -2.04801 -0.76268 0 0 0 0 0 0.0332 -0.04363 0.02298 0 2.81331 -0.15829 0 -0.18838 -0.12437 0.50215 0.13547
GLN_308 -7.02599 0.53194 6.15282 -0.81212 0.22396 0.8495 2.89186 -2.92375 -0.03063 -0.24573 -2.78567 -0.89179 0 0 -0.57014 0 0 0.02164 -0.06478 0.06089 0 3.21923 -0.24855 0 -0.18838 -0.34875 0.61113 -1.57333
LEU_309 -4.97902 0.58043 3.97056 -0.49192 0.2053 0.1347 2.14844 -2.15631 -0 -0 -1.81103 0.15402 0 0 0 0 0 0.0459 -0.03853 0.1368 0.16657 0 -0.05928 0 0.18072 -0.33829 0.44766 -1.70327
ALA_310 -3.39292 0.43071 1.91439 -0.02501 0.00017 0 1.54102 -1.61726 -0 -0 -1.14779 -0.40083 0 0 0 0 0 0.10063 -0.06056 0 0 0 -0.18003 0 1.8394 -0.53078 0.24465 -1.28421
PHE_311 -6.13574 0.65658 2.85812 -0.69006 0.10248 0.44597 2.25655 -2.04297 -0.01283 -0.05728 -1.60223 0.19284 0 0 -0.46335 0 0 0.17172 0.00442 0.11272 0 2.15256 -0.21977 0 1.0402 -0.56481 0.53012 -1.26478
LYS_312 -3.29338 0.03789 2.8537 -0.39063 0.06111 0.19385 1.04922 -1.33789 -0 -0 -1.03824 0.20415 0 0 0 0 0 1.1213 -0.10372 0.08893 1.5792 0 -0.01023 0 -1.5107 -0.3947 1.14826 0.25811
GLN_313 -6.34195 1.23288 6.01257 -0.64044 0.15065 0.65087 3.25247 -2.85772 -0 -0 -2.842 -0.59166 0 0 -1.2323 0 0 1.02698 0.82048 0.05262 0 2.04073 -0.07195 0 -0.18838 -0.36865 2.36406 2.46927
PRO_314 -1.50927 0.53494 1.15685 -0.06924 0 0.04238 0.45733 -0.45317 -0 -0 0.06064 0.55469 0 0 0 0 0 0.16546 -0.18425 0.02884 0.19032 0 -0.89885 0 -2.4119 0.18454 2.63336 0.48266
SER_315 -3.03657 0.32025 2.9315 -0.03078 0.00991 0.02902 1.0888 -1.48117 -0 -0 -0.19143 0.14455 0 0 0 0 0 0.10694 0.02046 0.00763 0.40319 0 0.09834 0.60936 -0.77834 1.30872 1.30858 2.86897
SER_316 -4.33126 0.52935 3.3806 -0.02974 0.01657 0.02938 1.83297 -1.91873 -0.01027 -0.13834 -0.95038 -0.12832 0 0 0 0 0 0.12651 -0.05893 0.01782 0.07927 0 0.09136 0.60013 -0.77834 1.0906 0.56651 0.01676
ALA_317 -5.40748 0.89235 2.50093 -0.01723 0 0 1.86922 -2.06463 -0 -0 -1.99081 -0.26322 0 0 0 0 0 1.06468 -0.00516 0 0 0 0.16098 0 1.8394 0.27155 0.58 -0.5694
TYR_318 -8.40918 0.65166 2.74795 -0.5721 0.12271 0.29434 2.19019 -2.22895 -0 -0 -2.02556 -0.20564 0 0 -0.68311 0 0 0.03903 0.06134 0.02209 0 2.08372 -0.41189 0.00056 1.2797 0.01929 0.52152 -4.50233
ALA_319 -3.70887 0.57758 1.56221 -0.02282 0 0 0.49121 -1.46884 -0 -0 0.26807 -0.44437 0 0 0 0 0 0.0132 0.06412 0 0 0 -0.53363 0 1.8394 -0.1606 0.39014 -1.1332
ALA_320 -3.57082 0.40052 0.87581 -0.02221 0 0 0.74828 -1.17759 -0 -0 0.21741 -0.39611 0 0 0 0 0 0.02606 0.00752 0 0 0 -0.33221 0 1.8394 -0.35677 0.2828 -1.4579
PHE_321 -7.19505 0.85226 3.20689 -0.61199 0.05822 0.3486 1.52827 -2.27166 -0 -0 -0.14494 0.01377 0 0 0 0 0 0.08755 0.14213 0.00688 0 2.02728 -0.10423 0 1.0402 -0.36192 0.2758 -1.10195
ASN_322 -4.37001 0.47333 3.29623 -0.31421 0.08351 0.59078 1.41393 -1.77798 -0 -0 -0.095 -1.49496 0 0 -0.76895 0 0 0.12377 -0.06678 0.20535 0 3.01811 0.06364 0 -0.93687 -0.10128 0.47481 -0.18258
ASN_323 -2.86441 0.27857 2.8569 -0.3642 0.07273 0.71863 0.62624 -1.31195 -0 -0 -0.24656 -1.77743 0 0 0 0 0 0.01154 -0.05221 0.07637 0 2.51151 -0.63268 0 -0.93687 -0.4072 0.34308 -1.09793
ARG_324 -5.22168 0.65121 4.27045 -0.41204 0.04466 0.20514 1.311 -1.93047 -0 -0 0.03062 0.12053 0 0 0 0 0 0.01136 -0.00758 0.21278 2.16063 0 -0.13663 0 -1.2888 -0.31836 0.92526 0.62808
PRO_325 -1.64102 0.60612 1.30548 -0.12674 0.00128 0.09276 0.18471 -0.53335 -0 -0 0.10467 0.21541 0 0 0 0 0 0.01289 -0.06418 0.01184 0.1126 0 -1.08178 0 -2.4119 -0.08001 1.47891 -1.8123
PRO_326 -3.18152 0.49286 1.24073 -0.18843 0.00168 0.13211 0.55684 -0.68991 -0 -0 -0.38582 0.1386 0 0 0 0 0 0.02191 -0.01823 0.00105 0.50002 0 -1.03864 0 -2.4119 -0.17949 0.76217 -4.24598
SER_327 -4.63843 0.13896 5.11276 -0.03284 9e-05 0.05296 2.90875 -2.4239 -0 -0 -4.03303 -0.82924 0 0 -0.48169 0 0 0.04197 0.04043 0.01323 0.51544 0 0.06854 1.74584 -0.77834 0.04054 0.33265 -2.2053
THR_328 -6.13545 0.61512 3.6196 -0.16579 0.13583 0.11816 2.37872 -2.18141 -0.02737 -0.10736 -0.5829 -0.72331 0 0 0 0 0 0.03116 -0.05445 0.80573 1.67522 0 0.16434 2.37661 -1.0874 0.06046 0.55839 1.47388
TRP_329 -10.8007 1.10077 4.70548 -1.43822 0.14827 0.65273 2.03929 -3.3053 -0.02532 -0.15916 -1.99826 -0.33621 0 0 0 0 0 0.04201 -0.00798 0.08662 0 1.72621 -0.31068 0 1.6906 -0.03969 0.63871 -5.59082
LEU_330 -8.79732 0.80825 4.17939 -0.66464 0.22972 0.24967 2.11187 -3.02622 -0.01212 -0.07967 -1.09829 0.05628 0 0 0 0 0 0.03321 -0.04216 0.04472 0.97306 0 -0.26159 0 0.18072 -0.0792 0.57477 -4.61955
THR_331 -7.96128 0.88446 5.63413 -0.20156 0.14256 0.072 3.93654 -3.38889 -0 -0 -2.67145 -0.02972 0 0 -0.68311 0 0 0.16276 0.00977 0.00108 0.05669 0 0.026 2.31541 -1.0874 0.08836 0.40782 -2.28582
ALA_332 -4.77728 0.21446 3.44817 -0.02177 0 0 2.34879 -2.37223 -0 -0 -2.39849 -0.34593 0 0 0 0 0 0.12163 -0.03687 0 0 0 -0.12931 0 1.8394 0.05744 0.20313 -1.84886
TYR_333 -10.2018 0.84761 5.19488 -1.06827 0.09507 0.45828 3.90564 -3.47373 -0.00413 -0.01969 -3.06173 -0.26246 0 0 0 -0.50303 0 0.09968 0.00483 0.00818 0 1.83838 -0.29294 0.09891 1.2797 -0.13009 0.51923 -4.66751
VAL_334 -9.37828 1.25305 3.10236 -0.26727 0.12477 0.04369 3.12586 -3.02485 -0 -0 -2.54427 0.31235 0 0 0 0 0 0.01651 0.03366 0.04839 1.0334 0 -0.00901 0 1.9342 -0.14165 0.86926 -3.46783
VAL_335 -6.71667 1.47115 3.92456 -0.32036 0.27239 0.06993 2.53548 -2.73413 -0.01212 -0.07967 -1.62237 -0.0315 0 0 0 0 0 0.02066 0.09026 0.06394 0.05999 0 -0.27067 0 1.9342 -0.19588 0.95888 -0.58192
LYS_336 -7.07952 0.32199 6.43955 -0.39343 0.04425 0.1854 2.89313 -3.05197 -0.00987 -0.03366 -2.77138 -0.08113 0 0 -0.65815 0 0 0.02549 0.04325 0.07849 1.90553 0 0.01589 0 -1.5107 -0.13761 0.73278 -3.04167
VAL_337 -7.9714 0.46312 3.50803 -0.30531 0.18745 0.07003 3.22655 -2.8321 -0 -0 -2.64856 -0.17781 0 0 0 0 0 0.00735 -0.06776 0.02003 0.15983 0 -0.26058 0 1.9342 -0.17834 0.39618 -4.46909
PHE_338 -9.98498 1.06501 3.35006 -0.51647 0.17606 0.2393 3.41694 -3.20028 -0 -0 -2.31712 -0.28774 0 0 0 0 0 0.05479 -0.05371 0.28154 0 3.27664 -0.03526 0 1.0402 -0.1584 0.58797 -3.06546
SER_339 -3.76445 0.13473 4.32827 -0.04004 5e-05 0.05735 1.90964 -2.15335 -0 -0 -1.79264 -0.57883 0 0 -0.65815 0 0 0.05495 -0.10769 0.35748 0.15897 0 -0.27192 1.89488 -0.77834 -0.36891 0.59079 -1.0272
LEU_340 -6.96002 0.87968 3.50016 -0.53768 0.19961 0.15313 2.33864 -2.46862 -0.00023 -0.0021 -0.96228 0.14495 0 0 0 0 0 0.01479 -0.00331 0.33113 0.75172 0 -0.24062 0 0.18072 -0.14279 0.66504 -2.15809
ALA_341 -5.28463 0.91498 3.20314 -0.02406 2e-05 0 2.96993 -2.45649 -0 -0 -2.40708 -0.36774 0 0 0 0 0 0.14721 -0.09122 0 0 0 -0.26138 0 1.8394 -0.23431 0.88336 -1.16888
ALA_342 -5.06401 0.66266 3.80518 -0.02561 0.00055 0 2.14168 -2.62253 -0 -0 -0.99655 -0.41415 0 0 0 0 0 0.09138 -0.13174 0 0 0 -0.21807 0 1.8394 -0.38256 0.58946 -0.72491
ASN_343 -6.97237 0.70841 5.63797 -0.18422 0.08955 0.28505 3.15771 -3.07114 -0 -0 -1.10174 -0.31673 0 0 0 -0.66162 0 0.03851 0.05617 0.00265 0 1.47702 0.09379 0 -0.93687 -0.04531 0.52201 -1.22114
LEU_344 -5.67475 0.72216 2.10488 -0.46985 0.20363 0.12459 1.29684 -1.68683 -0.01743 -0.07258 -0.97625 0.10965 0 0 0 0 0 0.0843 -0.03246 0.00011 0.38325 0 0.07946 0 0.18072 0.30027 0.6799 -2.6604
ILE_345 -6.61431 1.01663 2.2995 -0.53729 0.60179 0.13139 1.66848 -1.98415 -0 -0 -0.73885 -0.15912 0 0 0 0 0 0.37642 -0.01501 0.02333 0.30284 0 -0.68817 0 0.73287 0.16491 0.87792 -2.5408
ALA_346 -3.76311 0.61378 1.24699 -0.02515 0.00028 0 0.31455 -1.29793 -0.01019 -0.03984 -0.45833 -0.26987 0 0 0 0 0 1.33978 -0.04405 0 0 0 -0.01251 0 1.8394 -0.59419 0.88804 -0.27235
ILE_347 -3.67843 0.15386 0.36888 -0.50209 0.23185 0.09819 0.55441 -0.9053 -0 -0 0.27998 -0.27631 0 0 0 0 0 0.98668 0.31847 0.05007 0.76331 0 0.28228 0 0.73287 -0.20022 0.87271 0.13121
ASP_348 -3.20935 0.22274 4.79029 -0.22072 0.02267 0.67483 2.58566 -2.0367 -1e-05 -0.00016 -3.82412 -0.72883 0 0 -0.86064 0 0 0.11902 -0.05977 0.02976 0 2.76765 -0.18195 0 -2.3716 -0.01358 0.82113 -1.47367
SER_349 -4.20367 0.41996 4.03573 -0.02999 0.00131 0.04986 1.87814 -2.02026 -0 -0 -0.13391 -1.01264 0 0 0 -0.44315 0 0.04218 -0.04498 6e-05 0.33761 0 -0.25229 0.6891 -0.77834 -0.52788 0.55968 -1.43348
HIS_D_350 -4.97379 0.43732 6.06061 -0.36939 0.00491 0.43962 3.39685 -2.85097 -0.01019 -0.13802 -3.91257 -0.34669 0 0 -0.20052 -0.54571 0 0.06836 -0.017 3e-05 0 1.98867 -0.06667 0 -0.45461 -0.33149 0.48918 -1.33207
VAL_351 -4.89464 0.18755 4.79078 -0.30399 0.18859 0.06921 2.5541 -2.47832 -0 -0 -2.10611 -0.09261 0 0 -0.66011 0 0 0.05062 0.11082 0.00237 0.06501 0 -0.25192 0 1.9342 -0.06866 0.42269 -0.48041
LEU_352 -7.85542 2.02511 2.86546 -0.68792 0.2101 0.21077 2.4775 -2.52954 -1e-05 -0.00016 -1.5409 0.17972 0 0 0 0 0 0.12455 0.10405 0.71416 0.69895 0 -0.12391 0 0.18072 0.21563 1.07836 -1.65277
CYS:disulfide_353 -8.53355 1.44248 5.55425 -0.03967 1e-05 0.01582 2.82017 -3.09386 -0 -0 -1.57446 -0.3863 0 0 0 0 -0.22714 0.01288 0.28707 0.14537 0.33246 0 0.29278 0 3.6196 0.25712 1.26213 2.18717
GLY_354 -3.98662 0.23428 4.81819 -5e-05 0 0 2.20411 -2.37593 -0 -0 -2.20975 -0.42826 0 0 0 0 0 0.01871 -0.06436 0 0 0 0.37145 0 0.83697 0.4635 0.33776 0.22
ALA_355 -6.03129 0.71561 4.79881 -0.02253 0 0 3.16183 -3.06046 -8e-05 -0.00032 -2.72615 -0.36249 0 0 0 0 0 0.02615 -0.01497 0 0 0 -0.32666 0 1.8394 0.19374 0.21565 -1.59376
VAL_356 -8.1859 1.1705 3.32085 -0.31284 0.27471 0.0702 2.84954 -2.78209 -0 -0 -2.19121 -0.07331 0 0 0 0 0 0.05091 -0.05506 0.00809 0.04133 0 -0.34087 0 1.9342 -0.28745 0.33307 -4.17531
LYS_357 -6.42465 0.36354 5.9373 -0.29225 0.02243 0.12326 2.75324 -2.87783 -0.01097 -0.02644 -2.78545 -0.01127 0 0 0 0 0 0.01665 0.07461 0.02079 1.69921 0 -0.01134 0 -1.5107 -0.20494 0.3489 -2.79592
TRP_358 -10.5543 0.78374 7.1537 -1.11418 0.04573 0.47913 3.46976 -3.87189 -0.00364 -0.01318 -3.16796 -0.46256 0 0 0 -0.18311 0 0.01202 -0.00985 0.32474 0 2.44802 -0.32406 0 1.6906 -0.14841 0.43405 -3.01164
LEU_359 -7.98129 0.48024 4.40154 -0.47039 0.17257 0.10448 2.84804 -2.82318 -0 -0 -2.56013 0.22575 0 0 0 0 0 0.0138 -0.05196 0.01919 0.33007 0 -0.27432 0 0.18072 -0.12048 0.49366 -5.01172
ILE_360 -7.01703 0.79113 3.88187 -0.51569 0.38963 0.10278 2.01761 -2.50406 -0.01526 -0.10675 -0.82626 0.03622 0 0 0 0 0 0.03574 -0.0642 0.04363 0.52586 0 -0.49338 0 0.73287 -0.1252 0.40705 -2.70344
LEU_361 -3.31613 0.14283 3.09501 -0.49404 0.21377 0.12449 1.26024 -1.50444 -0 -0 -0.96519 0.24126 0 0 0 0 0 0.01945 -0.03675 0.07193 0.33147 0 -0.29764 0 0.18072 -0.1103 0.44914 -0.5942
GLU_362 -3.77755 0.19207 5.24062 -0.20756 0.02538 0.30123 1.89179 -2.15778 -0.01109 -0.10111 -2.04373 -0.49793 0 0 0 -0.18311 0 0.01294 0.23038 0.02155 0 2.9331 -0.12906 0 -2.7348 -0.06126 0.86202 -0.19393
LYS_363 -7.81222 0.70963 8.032 -0.65798 0.20321 0.72259 3.71913 -3.19043 -0.0101 -0.03598 -3.71088 0.05979 0 0 0 -0.66006 0 0.03651 -0.05224 0.79021 1.98202 0 -0.08132 0 -1.5107 -0.00186 1.11926 -0.34941
GLN_364 -5.85672 0.28225 5.00107 -0.32057 0.04403 0.17666 2.36107 -2.39743 -0.01641 -0.10954 -2.46751 -0.11462 0 0 -0.84314 -0.70875 0 0.00854 0.03633 0.07254 0 3.16262 0.20895 0 -0.18838 -0.14316 0.69461 -1.11753
LYS_365 -5.35858 0.90586 5.56763 -0.51466 0.18412 0.32515 2.19109 -2.2486 -0.00647 -0.0228 -2.8211 0.31266 0 0 0 0 0 0.00702 0.00054 0.09393 1.91791 0 0.00139 0 -1.5107 -0.09989 1.05882 -0.01668
PRO_366 -1.57883 0.52626 1.2883 -0.07516 0 0.04571 0.38831 -0.47519 -0 -0 0.41116 0.57451 0 0 0 0 0 0.01502 -0.20645 0.01794 0.36218 0 -0.72092 0 -2.4119 -0.02278 1.279 -0.58284
ASP_367 -3.00211 0.29892 3.70488 -0.29334 0.14667 1.00076 1.75979 -1.66752 -0 -0 -0.87973 -3.45882 0 0 0 0 0 0.01798 0.54304 0.23817 0 2.56706 -0.33649 0 -2.3716 0.26515 0.82437 -0.64284
GLY_368 -4.15354 0.07419 3.16855 -7e-05 0 0 1.50928 -1.85473 -0.00934 -0.06236 -1.59703 -0.38311 0 0 -0.84314 0 0 0.03282 -0.03015 0 0 0 -1.47655 0 0.83697 0.09905 0.64247 -4.04669
VAL_369 -6.68791 0.64844 4.44643 -0.28585 0.23496 0.0597 2.10279 -2.57688 -0.00268 -0.00924 -2.62039 0.34057 0 0 0 0 0 0.02672 -0.0517 0.015 0.13626 0 -0.23314 0 1.9342 -0.44668 0.45231 -2.51708
PHE_370 -8.87234 1.20755 2.80599 -0.8028 0.1333 0.03826 1.48878 -2.24733 -0.02523 -0.17353 -0.64391 -0.48408 0 0 -0.58527 0 0 0.01018 -0.01449 0.25958 0 2.84566 -0.17327 0 1.0402 -0.42215 0.43627 -4.17862
GLN_371 -4.31952 0.34429 3.47439 -0.24321 0.03309 0.18495 0.98715 -1.72362 -0.00752 -0.07458 -1.1581 -0.71382 0 0 0 0 0 0.23094 0.00076 0.01709 0 2.88409 -0.06606 0 -0.18838 -0.19935 0.39996 -0.13746
GLU_372 -3.77734 0.28928 2.50477 -0.23605 0.03128 0.37729 0.53871 -1.3472 -0.02301 -0.22325 -0.40652 -0.46397 0 0 0 0 0 1.34294 -0.06275 0.06339 0 3.58966 0.27768 0 -2.7348 -0.00657 0.3902 0.12373
ASP_373 -2.39011 0.21087 4.004 -0.11796 0.01202 0.36031 1.39809 -1.48179 -0.01109 -0.10111 -1.6395 -0.38031 0 0 0 -0.66006 0 1.08061 0.0667 0.06862 0 1.99978 -0.1841 0 -2.3716 -0.16497 0.65446 0.35285
GLY_374 -2.4577 0.4831 2.77358 -0.00129 0 0 1.15181 -1.34678 -0.0233 -0.08869 -1.24784 -0.39341 0 0 -0.48169 0 0 0.13754 -0.07457 0 0 0 1.24084 0 0.83697 3.74769 1.17259 5.42885
PRO_375 -2.06421 0.42518 1.28863 -0.20526 0.00922 0.14502 0.10762 -0.65505 -0 -0 -0.3889 0.14917 0 0 0 0 0 0.04585 0.06602 0.00694 0.23259 0 -0.64022 0 -2.4119 4.22351 0.93042 1.26463
VAL_376 -5.38756 0.48174 2.29439 -0.32415 0.26462 0.07036 1.34615 -1.79373 -0.01335 -0.1137 -0.61959 -0.38767 0 0 -0.87256 0 0 0.05903 -0.01799 0.03032 0.21766 0 -0.38244 0 1.9342 0.0698 0.32637 -2.81809
ILE_377 -3.2464 0.14035 1.84917 -0.49278 0.36744 0.09476 0.79188 -1.21315 -0.03236 -0.15422 -0.02851 0.12388 0 0 0 0 0 0.08071 0.09175 0.043 0.51907 0 -0.50394 0 0.73287 -0.09629 0.33078 -0.60201
HIS_D_378 -7.5296 0.50332 7.04358 -0.46568 0.02722 0.579 2.35013 -3.29368 -0.00664 -0.03485 -2.74553 -0.28714 0 0 0 -0.5933 0 0.0178 0.05831 0.03999 0 2.17224 -0.22374 0 -0.45461 0.28667 0.47524 -2.08129
GLN_379 -6.23021 0.48358 5.79689 -0.60855 0.06666 0.60108 3.18975 -2.85027 -0.01156 -0.11483 -2.39245 -0.31625 0 0 -0.87256 0 0 0.0152 -0.04983 0.12002 0 2.83189 -0.25228 0 -0.18838 -0.00127 0.43728 -0.34608
GLU_380 -5.84157 0.67327 6.22124 -0.54885 0.19225 1.47578 2.00129 -2.70353 -0.00927 -0.05999 -3.02209 -2.98036 0 0 0 -1.3391 0 0.06068 -0.09629 0.00312 0 3.26538 -0.22289 0 -2.7348 -0.44112 0.3575 -5.74934
MET_381 -9.46129 2.01043 4.68223 -0.75007 0.30984 0.34271 2.29129 -2.52119 -0.00456 -0.02967 -1.80273 -0.29003 0 0 -0.80161 0 0 0.06127 -0.04898 0.07576 2.20784 0 0.17983 0 0.60916 -0.46467 0.57219 -2.83226
ILE_382 -7.46618 1.31222 3.28738 -0.51182 0.57417 0.10314 1.85327 -2.3278 -0.0207 -0.12847 -1.04528 -0.22979 0 0 0 0 0 0.04452 -0.00393 0.06635 0.98195 0 -0.37779 0 0.73287 -0.24222 0.80349 -2.59461
GLY_383 -3.7413 0.48559 3.29358 -0.00103 0 0 1.97642 -1.83479 -0.0065 -0.04406 -2.18807 -0.29818 0 0 0 0 0 0.39797 0.188 0 0 0 -1.54337 0 0.83697 0.53968 0.62222 -1.31686
GLY_384 -3.75026 0.58505 2.50838 -6e-05 0 0 1.08607 -1.67443 -0.02299 -0.1632 -1.1269 -0.41323 0 0 -1.06027 0 0 0.11761 0.008 0 0 0 -0.02102 0 0.83697 1.48598 0.51186 -1.09242
PHE_385 -7.84536 1.72958 2.28854 -0.5146 0.03734 0.26095 1.96386 -2.2875 -0 -0 -1.76874 0.07243 0 0 0 0 0 0.0353 0.04212 0.00019 0 2.42544 -0.08516 0 1.0402 1.06848 0.81821 -0.71872
ARG_386 -3.99777 0.14755 3.79539 -0.77203 0.19038 0.54302 1.38261 -1.58114 -0.00028 -0.00532 -0.78026 0.24042 0 0 0 -0.73941 0 0.03771 -0.02826 0.0625 2.29828 0 -0.21311 0 -1.2888 0.15035 0.74567 0.1875
ASN_387 -2.63194 0.13491 2.89768 -0.21518 0.04111 0.36472 0.71558 -1.33971 -0 -0 -0.97251 -0.74947 0 0 0 -0.73941 0 0.02468 -0.02891 0.10095 0 3.5775 -0.58803 0 -0.93687 -0.20038 0.43092 -0.11436
ALA_388 -2.83291 0.08008 1.91785 -0.02493 3e-05 0 1.16312 -1.35922 -0 -0 -0.22144 -0.23319 0 0 0 0 0 0.04618 0.13114 0 0 0 -0.01233 0 1.8394 -0.57419 0.33174 0.25132
LYS_389 -2.69705 0.2508 2.99539 -0.41368 0.05606 0.21408 1.62722 -1.23267 -0 -0 -1.80633 0.13889 0 0 0 -0.5216 0 0.01404 -0.03484 0.02301 2.01647 0 -0.1679 0 -1.5107 -0.54126 0.29414 -1.29592
GLU_390 -6.01977 0.25245 7.6002 -0.2182 0.05558 0.35511 3.66726 -3.05223 -0.01774 -0.1096 -5.63981 -0.62051 0 0 -1.63242 -0.45762 0 0.02194 0.6879 0.06994 0 3.01148 0.23705 0 -2.7348 0.07113 1.22898 -3.24367
ALA_391 -1.69272 0.27149 1.89673 -0.0242 0.00012 0 1.00456 -1.00574 -0 -0 -0.8555 -0.36232 0 0 0 0 0 0.0278 -0.10296 0 0 0 -0.36325 0 1.8394 0.2264 1.61727 2.47707
ASP_392 -4.88847 0.25724 5.32338 -0.25858 0.10984 0.88386 2.54321 -2.53814 -0.02332 -0.19029 -3.2805 -1.73306 0 0 0 -0.64067 0 0.06567 -0.03472 0.02556 0 2.38972 -0.36561 0 -2.3716 0.08366 0.96774 -3.67506
VAL_393 -5.72719 0.46763 3.2265 -0.30832 0.23687 0.07222 2.4326 -2.28407 -0 -0 -1.10273 -0.40429 0 0 0 0 0 0.01469 0 0.01366 0.19785 0 -0.41756 0 1.9342 0.14987 0.77853 -0.71955
SER_394 -4.82067 0.43602 3.69523 -0.02612 0 0.04054 1.77637 -2.09808 -0.00391 -0.02035 -1.10586 -1.04278 0 0 0 0 0 0.0088 0.15782 0.00037 0.21602 0 -0.0015 0.63435 -0.77834 -0.29696 0.60815 -2.62092
LEU_395 -6.64701 0.32075 4.84701 -0.48301 0.17237 0.11206 2.17333 -2.72397 -0 -0 -1.23043 0.19818 0 0 0 0 0 0.00641 0.04633 0.01274 0.44884 0 -0.22263 0 0.18072 -0.34673 0.61454 -2.52048
THR_396 -7.59878 0.48996 5.91607 -0.19543 0.08923 0.0669 3.56863 -3.28849 -0.01608 -0.11095 -3.39855 -0.07364 0 0 -0.58527 0 0 0.02249 0.02832 0 0.05376 0 -0.01081 2.2793 -1.0874 0.07573 0.53516 -3.23983
ALA_397 -6.6692 0.70319 3.17763 -0.02229 0 0 2.46831 -2.85683 -0 -0 -1.8818 -0.35183 0 0 0 0 0 0.03208 0.0176 0 0 0 -0.21806 0 1.8394 -0.10513 0.39321 -3.47373
PHE_398 -8.04476 0.36093 4.97399 -0.90831 0.09297 0.35974 2.97849 -3.15959 -0 -0 -2.59074 0.01814 0 0 0 0 0 0.01149 -0.00678 0.02153 0 1.82426 -0.49652 0 1.0402 -0.15633 0.38397 -3.29731
VAL_399 -6.96275 0.78877 3.90938 -0.31945 0.20322 0.07241 2.68141 -2.75073 -0.00373 -0.02297 -2.10268 -0.22596 0 0 0 0 0 0.03085 0.09011 0.00243 0.11011 0 -0.27895 0 1.9342 -0.02851 0.64662 -2.22621
LEU_400 -10.3324 1.86762 4.91222 -0.56088 0.32029 0.14033 3.37491 -3.63722 -0 -0 -2.61654 0.23378 0 0 0 0 0 0.01658 -0.02075 1.17005 0.76843 0 -0.16801 0 0.18072 -0.01328 1.23014 -3.13396
ILE_401 -9.6806 1.18495 5.35422 -0.50935 0.34116 0.09779 3.37586 -3.54571 -0 -0 -2.32215 0.11497 0 0 0 0 0 0.01784 -0.06286 0.19136 0.47474 0 -0.45662 0 0.73287 0.12492 1.16616 -3.40044
ALA_402 -4.76089 0.13359 3.23995 -0.02173 0 0 1.86193 -2.19211 -0 -0 -1.24563 -0.37109 0 0 0 0 0 0.02676 0.02362 0 0 0 -0.39707 0 1.8394 -0.22762 0.51739 -1.57349
LEU_403 -7.18201 0.52822 3.27677 -0.45677 0.1186 0.0979 2.45286 -2.53332 -0 -0 -1.97342 0.21553 0 0 0 0 0 0.01247 -0.01992 0.00111 0.50348 0 -0.19998 0 0.18072 -0.28263 0.41709 -4.84331
GLN_404 -9.19337 1.23956 6.92811 -0.28232 0.06006 0.24377 3.64155 -3.59603 -0.00373 -0.02297 -2.97238 -0.47686 0 0 0 0 0 0.02007 0.02454 0.36726 0 2.75159 -0.24556 0 -0.18838 -0.18797 0.48098 -1.41207
GLU_405 -4.3465 0.31553 4.95488 -0.38227 0.01785 0.73855 2.39856 -2.21073 -0 -0 -2.8384 -0.41191 0 0 0 -0.62535 0 0.05474 -0.09639 0.00668 0 3.69113 -0.27684 0 -2.7348 -0.53851 0.56011 -1.72366
ALA_406 -3.85369 0.37705 2.85028 -0.02893 0.00814 0 2.19877 -1.90997 -0 -0 -2.3936 -0.44091 0 0 0 0 0 0.04086 -0.06111 0 0 0 0.50685 0 1.8394 -0.27604 0.5403 -0.60261
ARG_407 -3.96465 0.65364 5.19305 -0.47291 0.05156 0.21673 1.60621 -2.15738 -0.0213 -0.10672 -1.54635 0.81544 0 0 0 0 0 0.0727 0.02701 0.03692 2.1168 0 0.08537 0 -1.2888 -0.08026 0.38457 1.62163
ASP_408 -3.60693 0.55966 4.81412 -0.11625 0.01366 0.36832 1.57289 -1.83775 -0 -0 -2.9356 -0.49552 0 0 0 -0.9792 0 0.00744 0.15009 0.0997 0 1.98371 0.15846 0 -2.3716 0.02128 0.50873 -2.0848
ILE_409 -6.29274 0.74685 2.50799 -0.46753 0.35486 0.0807 1.59323 -1.93562 -0 -0 -0.62823 0.11524 0 0 0 0 0 0.01625 0.04795 0.05931 0.51695 0 -0.52443 0 0.73287 0.39874 0.53342 -2.14417
CYS:disulfide_410 -6.75472 1.59541 3.59034 -0.05429 0.03378 0.02789 2.03019 -2.16696 -0 -0 -1.81333 -0.40265 0 0 0 0 -0.22714 0.05484 -0.07102 0.1177 0.34453 0 0.25548 0 3.6196 0.09884 0.92025 1.19874
GLU_411 -3.58237 0.48017 4.37538 -0.41402 0.05142 0.82046 1.50726 -1.84505 -0.00996 -0.12262 -0.89672 -0.46145 0 0 0 0 0 0.02915 -0.05654 0.08378 0 3.47049 -0.35325 0 -2.7348 -0.48716 0.71081 0.56498
GLY_412 -1.42551 0.36716 1.72962 -6e-05 0 0 0.44021 -0.83639 -0 -0 -0.0587 -0.38326 0 0 0 0 0 0.02145 -0.0994 0 0 0 0.28856 0 0.83697 -0.38297 0.36517 0.86286
GLN_413 -5.93433 0.63242 4.92843 -0.27037 0.04165 0.24265 2.2102 -2.40169 -0.01137 -0.02752 -2.38363 -0.72062 0 0 0 -0.98886 0 0.07771 0.02221 0.03362 0 2.98999 -0.00203 0 -0.18838 0.67597 0.41797 -0.65598
VAL_414 -7.90899 1.10269 2.77985 -0.31076 0.30424 0.0792 2.3272 -2.2891 -0 -0 -1.19916 -0.63794 0 0 0 0 0 0.03471 -0.03391 0.06409 0.14097 0 -0.25638 0 1.9342 0.89105 0.54465 -2.43337
ASN_415 -1.68541 0.17808 1.99707 -0.18475 0.03791 0.27559 0.45564 -0.95272 -0.01618 -0.1765 0.21918 -0.35359 0 0 0 0 0 0.03476 -0.06052 0.00198 0 1.53545 0.07585 0 -0.93687 0.13886 0.40856 0.99237
SER_416 -3.71298 0.21213 2.6745 -0.03193 0.00425 0.05368 1.28446 -1.56589 -0 -0 -1.01351 -0.97559 0 0 0 0 0 0.03011 0.00952 0.00727 0.2607 0 -0.31358 0.60253 -0.77834 -0.36791 0.40248 -3.2181
LEU_417 -7.95612 1.55084 3.12092 -0.70831 0.3292 0.29837 2.34765 -2.4315 -0 -0 -1.53224 0.13999 0 0 0 0 0 0.04338 0.12889 0.17403 0.74613 0 -0.18118 0 0.18072 1.03874 1.67722 -1.03326
PRO_418 -4.58249 0.62954 4.13555 -0.06966 0 0.04354 1.7521 -1.79704 -0 -0 -1.84372 0.6407 0 0 0 0 0 0.0291 -0.0509 0.00576 0.20012 0 -0.07917 0 -2.4119 1.37036 1.60092 -0.42719
GLY_419 -3.62263 0.40515 4.54912 -5e-05 0 0 1.96225 -2.17403 -0.01102 -0.09362 -1.6793 -0.40274 0 0 0 0 0 0.01545 -0.06606 0 0 0 -0.16879 0 0.83697 0.86199 0.27263 0.68532
SER_420 -5.60414 0.34754 5.2907 -0.03446 0 0.06764 3.05619 -2.6565 -0 -0 -3.19264 -0.73581 0 0 0 -0.70875 0 0.05193 0.01395 0.0032 0.95423 0 0.31492 1.94374 -0.77834 0.88236 0.17033 -0.61392
ILE_421 -8.64094 0.69508 3.86422 -0.48807 0.2839 0.09742 2.67273 -2.80559 -0 -0 -2.02293 0.03428 0 0 0 0 0 0.04896 -0.06624 0.02402 0.4893 0 -0.46665 0 0.73287 0.08165 0.3682 -5.0978
ASN_422 -5.4839 0.4648 5.6413 -0.18287 0.03584 0.27231 2.87237 -2.94725 -0 -0 -2.53596 -0.28767 0 0 0 0 0 0.10326 -0.05268 0.0077 0 1.411 0.43332 0 -0.93687 0.09688 0.38958 -0.69882
LYS_423 -5.35159 0.23348 5.85461 -0.30071 0.02546 0.13002 2.27495 -2.76323 -0.01448 -0.14814 -2.31885 -0.0095 0 0 0 0 0 0.04703 0.09395 0.01097 1.83188 0 0.02502 0 -1.5107 -0.01849 0.18027 -1.72805
ALA_424 -6.32285 0.92127 3.66501 -0.02169 0 0 2.69736 -2.77851 -0.00634 -0.04362 -2.11583 -0.37654 0 0 0 0 0 0.01318 0.03919 0 0 0 -0.26699 0 1.8394 -0.34715 0.26882 -2.83529
GLY_425 -5.07149 0.44611 4.84308 -5e-05 0 0 2.51804 -2.61492 -0 -0 -2.62794 -0.41475 0 0 0 0 0 0.01978 -0.04741 0 0 0 0.28304 0 0.83697 0.24031 0.34327 -1.24596
GLU_426 -4.62507 0.21151 5.7666 -0.21553 0.02721 0.30182 2.62476 -2.72142 -0.01448 -0.14814 -2.29439 -0.60307 0 0 0 0 0 0.04404 0.15247 0.0113 0 3.00725 -0.2623 0 -2.7348 0.21266 0.23895 -1.02063
TYR_427 -8.27403 0.51601 6.08185 -0.8603 0.02563 0.31422 3.67242 -3.43468 -0 -0 -4.29576 -0.34301 0 0 0 -0.64067 0 0.04083 0.00885 0.11269 0 1.82517 -0.43545 0.28022 1.2797 -0.25196 0.41979 -3.95849
ILE_428 -9.23236 1.39996 3.9187 -0.52647 0.43732 0.10632 2.97277 -3.2226 -0 -0 -2.44835 0.01933 0 0 0 0 0 0.01074 -0.06962 0.00839 0.49187 0 -0.46989 0 0.73287 0.09641 0.70447 -5.07015
GLU_429 -6.7414 0.83287 7.30724 -0.32086 0.04574 0.35228 3.25495 -3.34182 -0.01893 -0.13228 -4.48289 -0.60948 0 0 -0.32571 -0.38787 0 0.02243 -0.00265 0.03365 0 3.77044 -0.1098 0 -2.7348 -0.1173 0.53297 -3.17319
ALA_430 -2.63546 0.14186 2.95368 -0.02233 0 0 1.5418 -1.63904 -0 -0 -1.30174 -0.34667 0 0 0 0 0 0.01406 -0.05036 0 0 0 -0.25451 0 1.8394 -0.40134 0.29856 0.1379
SER_431 -4.03502 0.20546 5.09647 -0.03855 0.00498 0.04979 2.91905 -2.45504 -0 -0 -2.71205 -0.27079 0 0 0 0 0 0.03834 -0.01678 0.00023 0.49076 0 -0.10259 1.76969 -0.77834 -0.29289 0.66162 0.53435
TYR_432 -11.7078 2.16548 3.9811 -0.97366 0.13114 0.4725 3.88401 -3.27636 -0.00042 -0.00117 -1.99782 -0.27168 0 0 0 0 0 0.03737 -0.0456 0.07819 0 2.08684 -0.11992 0.04285 1.2797 -0.01381 1.10373 -3.14535
MET_433 -6.68324 0.69304 4.45965 -0.65331 0.16652 0.19047 1.24542 -1.9707 -0 -0 -1.32645 0.07919 0 0 0 0 0 0.11253 -0.02753 0.13631 0.91591 0 -0.18905 0 0.60916 -0.12007 0.83816 -1.52399
ASN_434 -2.56145 0.16428 2.78488 -0.20122 0.03278 0.32849 1.18304 -1.36697 -0 -0 -1.10435 -0.54281 0 0 0 0 0 0.03611 0.01024 0.01514 0 2.44097 -0.5979 0 -0.93687 -0.00148 0.41986 0.10274
LEU_435 -7.45384 0.80372 3.43589 -0.44951 0.2307 0.07988 2.41021 -2.39909 -0.00039 -0.00106 -2.16333 0.05042 0 0 -0.58096 0 0 0.00678 -0.00194 0.0008 0.66555 0 0.05112 0 0.18072 0.1556 0.34655 -4.63218
GLN_436 -2.41508 0.18441 3.23922 -0.24792 0.03267 0.18944 1.88991 -1.28728 -0 -0 -2.54182 -0.66583 0 0 -0.67818 -0.5216 0 0.01539 -0.02337 0.00885 0 2.81401 -0.16535 0 -0.18838 0.17933 0.24 0.05843
ARG_437 -6.49107 0.58252 8.12861 -0.82244 0.16461 0.49528 3.29003 -3.23829 -0.06884 -0.56405 -3.85546 0.27917 0 0 -0.95424 -0.43119 0 0.02417 0.06905 0.04305 3.00455 0 0.05358 0 -1.2888 0.29743 0.96682 -0.31552
PRO_438 -6.07415 0.70249 3.95083 -0.06727 0 0.04249 2.39838 -1.84569 -0.00014 -0.00427 -1.59939 0.61378 0 0 0 0 0 0.00898 -0.15201 0.03582 0.17625 0 -0.21925 0 -2.4119 0.18178 1.09254 -3.17073
TYR_439 -10.038 1.28616 5.78807 -0.85273 0.04243 0.24424 3.39252 -3.70824 -0 -0 -2.59419 -0.28002 0 0 -0.54692 0 0 0.01428 0.02181 0.11318 0 1.72028 -0.46337 0.00057 1.2797 0.25154 0.5362 -3.79245
THR_440 -7.08784 0.50311 4.95124 -0.20283 0.20269 0.0774 2.75185 -2.82035 -0.0132 -0.20337 -3.00938 -0.62125 0 0 0 -0.45762 0 0.04935 -0.0446 0.06566 0.14836 0 0.06325 2.26153 -1.0874 0.16519 0.59465 -3.71356
VAL_441 -9.16009 1.03246 3.36165 -0.29786 0.14631 0.06402 3.08427 -3.07878 -0 -0 -2.97056 -0.05675 0 0 0 0 0 0.0289 -0.03183 0.0065 0.04896 0 -0.28145 0 1.9342 -0.05603 0.55954 -5.66654
ALA_442 -6.81849 0.45669 3.25825 -0.02251 0 0 2.66672 -2.86551 -0 -0 -2.63857 -0.3251 0 0 0 0 0 0.00736 -0.03214 0 0 0 -0.20128 0 1.8394 -0.20523 0.53386 -4.34656
ILE_443 -9.04972 1.21159 2.97513 -0.52502 0.49239 0.10191 2.65398 -2.82196 -0 -0 -1.93794 0.03524 0 0 0 0 0 0.01797 0.04382 0.0677 0.5604 0 -0.50796 0 0.73287 -0.11417 0.58376 -5.48001
ALA_444 -6.22305 0.58079 2.49375 -0.02117 0 0 2.38085 -2.59227 -0 -0 -2.07139 -0.38026 0 0 0 0 0 0.0202 0.02544 0 0 0 -0.34635 0 1.8394 -0.27608 0.53267 -4.03746
GLY_445 -5.73521 0.74355 4.76049 -5e-05 0 0 2.9588 -2.89332 -3e-05 -0.00011 -2.54664 -0.42399 0 0 0 0 0 0.03103 -0.03821 0 0 0 0.22214 0 0.83697 0.22119 0.29372 -1.56969
TYR_446 -11.404 1.54725 4.45907 -0.84531 0.05234 0.31885 3.81364 -3.62782 -0 -0 -3.20893 -0.315 0 0 0 -0.62535 0 0.01372 0.01683 0.00018 0 2.59566 -0.29275 0.05698 1.2797 0.51512 0.52179 -5.12806
ALA_447 -6.49678 0.41669 3.84008 -0.02006 0 0 2.87572 -2.81555 -0 -0 -1.98454 -0.35604 0 0 0 0 0 0.02541 0.1343 0 0 0 -0.25416 0 1.8394 -0.21186 0.64117 -2.36622
LEU_448 -10.1823 0.43515 5.41554 -0.45068 0.15724 0.1043 3.43242 -3.51235 -0 -0 -2.98473 0.18914 0 0 0 0 0 0.02435 0.00121 0.00442 0.37084 0 -0.27606 0 0.18072 -0.31087 0.45362 -6.94802
ALA_449 -6.30575 0.47274 3.76454 -0.02102 0 0 2.63617 -2.84624 -0 -0 -1.8676 -0.35659 0 0 0 0 0 0.01896 0.05391 0 0 0 -0.31955 0 1.8394 -0.41423 0.4109 -2.93434
LEU_450 -7.56089 0.8645 3.20468 -0.47296 0.20231 0.11807 1.79872 -2.38306 -0.0213 -0.10672 -1.36473 0.20207 0 0 0 0 0 0.03982 0.03572 0.27959 0.27362 0 -0.28828 0 0.18072 -0.46865 0.38593 -5.08085
MET_451 -7.7106 1.19231 4.74955 -0.42097 0.30085 0.10048 1.82833 -2.42624 -0 -0 -0.8493 -0.23651 0 0 0 0 0 0.00713 0.09367 0.0298 1.14885 0 0.11977 0 0.60916 -0.46542 0.56681 -1.36235
ASN_452 -2.67708 0.21448 3.3684 -0.1942 0.02714 0.33051 1.31978 -1.63076 -9e-05 -0.00257 -0.7069 -1.00081 0 0 0 0 0 0.00929 -0.09776 0.03217 0 1.89119 -0.9654 0 -0.93687 -0.67856 0.46454 -1.23349
LYS_453 -6.41471 0.51057 6.44419 -0.53074 0.20048 0.29004 2.53684 -2.56631 -0.03783 -0.24831 -3.79711 0.1405 0 0 0 -0.38787 0 0.06087 -0.02774 0.05157 2.58904 0 -0.02821 0 -1.5107 -0.44813 0.535 -2.63856
LEU_454 -8.85782 0.73597 1.25033 -0.66237 0.3583 0.26483 1.05128 -2.02893 -0 -0 0.29301 -0.03431 0 0 0 0 0 0.03029 -0.0165 0.02818 0.80967 0 -0.02438 0 0.18072 0.11707 0.88235 -5.62233
GLU_455 -4.76379 0.48053 4.9167 -0.33192 0.05997 0.58935 2.17647 -2.24553 -0.03025 -0.15527 -2.76471 -0.82743 0 0 0 0 0 0.01465 0.23963 0.03848 0 1.87941 0.39987 0 -2.7348 0.65822 0.63776 -1.76265
GLU_456 -3.2379 1.20329 3.73499 -0.18031 0.07411 0.29294 1.69573 -1.56666 -0.01135 -0.03924 -1.85074 -0.25969 0 0 0 0 0 0.07211 0.13789 0.27324 0 2.73026 1.13551 0 -2.7348 6.23623 2.44545 10.1511
PRO_457 -4.1293 1.00567 2.66585 -0.08104 0 0.04916 1.38696 -1.35022 -0 -0 -1.18132 0.57781 0 0 0 0 0 0.07087 -0.1932 0.03718 0.41991 0 -0.64278 0 -2.4119 5.70458 2.56439 4.49264
TYR_458 -9.98369 1.53216 5.60718 -0.73702 0.08531 0.38835 3.57502 -3.20569 -0 -0 -2.53248 -0.17196 0 0 -0.32571 0 0 0.12172 0.27938 0.29488 0 2.73802 -0.05628 0.42962 1.2797 0.06847 1.17043 0.5574
LEU_459 -8.70572 0.79051 4.90816 -0.68603 0.18881 0.27632 2.67988 -3.13826 -0 -0 -2.13798 0.05138 0 0 0 0 0 0.11313 0.02955 0.04236 1.02668 0 -0.27324 0 0.18072 -0.04069 1.08062 -3.61381
GLY_460 -4.15007 0.26966 5.08075 -5e-05 0 0 2.33887 -2.5321 -0 -0 -1.90192 -0.40701 0 0 0 0 0 0.03723 -0.08525 0 0 0 0.0047 0 0.83697 0.54558 0.25926 0.29664
LYS_461 -8.36038 0.64974 8.14109 -0.55789 0.15674 0.38347 4.03124 -3.66862 -0 -0 -3.6471 0.12018 0 0 -0.58096 0 0 0.04476 0.02514 0.05079 2.47994 0 -0.00786 0 -1.5107 0.5589 0.34725 -1.34428
PHE_462 -11.6462 1.51137 3.12393 -0.67359 0.0329 0.11741 3.41374 -3.32435 -0 -0 -2.73057 -0.15569 0 0 0 0 0 0.02723 0.02478 0.07675 0 1.87412 -0.55246 0 1.0402 0.0374 0.9524 -6.8506
LEU_463 -5.57514 0.42502 3.85738 -0.48382 0.21193 0.11545 2.17052 -2.29671 -0 -0 -1.97511 0.24706 0 0 0 0 0 0.02794 -0.0632 0.01374 0.28083 0 -0.31438 0 0.18072 -0.03032 0.8815 -2.3266
ASN_464 -3.28569 0.14825 3.82439 -0.18776 0.03393 0.29848 1.43845 -1.9333 -0 -0 -1.34837 -0.38749 0 0 0 0 0 0.01106 -0.04689 0.00162 0 1.74231 -0.0255 0 -0.93687 -0.22813 0.33478 -0.54674
THR_465 -4.75807 0.72934 3.78555 -0.13758 0.0376 0.08239 2.46686 -2.11111 -0.01763 -0.13429 -2.20403 -0.32639 0 0 0 0 0 0.02144 -0.00586 0.01671 0.09664 0 -0.34013 4.05639 -1.0874 -0.28324 0.63873 0.52593
ALA_466 -4.05744 0.08606 2.88818 -0.02768 0.00231 0 1.50979 -2.04928 -0 -0 -1.39148 -0.37345 0 0 0 0 0 0.03881 -0.05538 0 0 0 0.43852 0 1.8394 0.0207 0.66355 -0.46738
LYS_467 -5.9116 0.74996 9.05221 -0.60294 0.11916 0.31971 4.38842 -3.61332 -0.00439 -0.03607 -6.19637 0.81997 0 0 0 0 0 0.01422 -0.05244 0.10343 1.96678 0 0.02635 0 -1.5107 0.11296 0.55741 0.30275
ASP_468 -3.97347 0.59439 6.51403 -0.12193 0.0221 0.38467 2.48065 -2.53969 -0.00398 -0.07111 -5.05044 -0.84575 0 0 0 -0.71323 0 0.00803 0.01184 0.07235 0 2.29918 -0.36035 0 -2.3716 -0.07166 0.60404 -3.13193
ARG_469 -3.05196 0.55412 2.86808 -0.46244 0.07626 0.28338 1.13158 -1.51224 -0.00052 -0.00253 -0.81806 -0.16176 0 0 0 0 0 0.0138 -0.02085 0.00531 1.71916 0 0.03198 0 -1.2888 0.23903 0.43226 0.03579
ASN_470 -6.82533 0.42206 5.4306 -0.29351 0.05044 0.51981 2.3417 -2.7692 -0.01371 -0.16976 -0.80551 -1.03956 0 0 0 -0.75767 0 0.01216 0.02161 3e-05 0 1.96145 -0.28374 0 -0.93687 0.45854 0.76984 -1.90663
ARG_471 -9.08824 0.363 9.17363 -0.89251 0.23054 0.73625 4.66353 -3.88698 -0.00097 -0.00408 -5.64774 -0.22548 0 0 0 -2.49784 0 0.01006 -0.01384 0.14153 2.76398 0 -0.19481 0 -1.2888 0.4459 1.14583 -4.06706
TRP_472 -11.2236 1.65305 2.27214 -0.86897 0.41987 0.43568 2.19533 -2.82572 -0 -0 -0.3157 -0.40743 0 0 -0.70515 0 0 0.18233 0.16154 0.00417 0 3.56675 -0.07605 0 1.6906 0.46334 1.17547 -2.20234
GLU_473 -4.04397 0.21158 4.09527 -0.30824 0.06809 0.35596 1.4986 -1.5896 -0.02091 -0.16202 -2.6745 -0.30856 0 0 0 -1.02693 0 0.06086 0.18106 0.02305 0 3.52166 0.03699 0 -2.7348 0.20985 1.06808 -1.53845
GLU_474 -5.76243 0.5927 7.13156 -0.19624 0.02882 0.286 3.19382 -2.69668 -0.02321 -0.16618 -2.79802 -0.58512 0 0 -2.13524 0 0 0.0278 -0.00014 0.08233 0 3.21332 0.00057 0 -2.7348 -0.02361 1.23606 -1.3287
PRO_475 -1.44539 0.31947 1.21438 -0.09588 0.00333 0.06014 0.16406 -0.46294 -0 -0 0.58537 0.6567 0 0 0 0 0 0.00503 0.03121 0.00038 0.38924 0 -0.18421 0 -2.4119 0.07348 0.9766 -0.12093
ASP_476 -2.62276 0.23222 3.08612 -0.10273 0.00782 0.3107 1.26751 -1.24332 -0.0229 -0.17109 -1.42178 -0.19126 0 0 0 -0.43119 0 0.01958 0.03116 0.00127 0 2.42134 -0.00478 0 -2.3716 1.0049 0.52339 0.3226
GLN_477 -6.28387 0.55062 4.93756 -0.29145 0.02269 0.13181 2.47668 -2.42136 -0 -0 -1.73944 -0.18834 0 0 0 0 0 0.01204 0.00342 0.13265 0 3.06787 -0.08099 0 -0.18838 1.25697 0.40203 1.8005
GLN_478 -4.15291 0.48854 3.59107 -0.68557 0.25279 1.04147 1.71211 -1.81501 -0 -0 -1.58011 -2.12492 0 0 0 0 0 0.04236 -0.04606 0.00423 0 3.39549 -0.16684 0 -0.18838 0.01466 0.33574 0.11867
LEU_479 -7.6858 0.85488 4.52215 -0.51591 0.29161 0.13249 2.25381 -2.7637 -0 -0 -0.83112 0.20624 0 0 0 0 0 0.01691 0.01402 0.0399 0.31789 0 -0.31843 0 0.18072 -0.39444 0.38224 -3.29654
TYR_480 -9.8483 0.98719 6.38118 -0.63982 0.53268 0.35503 3.11442 -3.7648 -0.02183 -0.17918 -2.26356 -0.42377 0 0 0 0 0 0.0096 0.11405 0.72886 0 3.1519 0.01488 0.05001 1.2797 -0.18579 0.52845 -0.07908
ASN_481 -7.33496 0.25287 7.58825 -0.18045 0.03699 0.26493 4.06421 -3.81602 -0 -0 -3.56845 -0.31683 0 0 -1.58832 0 0 0.01309 0.08297 0.02537 0 1.41961 0.49108 0 -0.93687 0.06994 0.56975 -2.86286
VAL_482 -7.05196 0.75727 4.27586 -0.31487 0.20229 0.07001 2.97903 -2.87674 -0 -0 -2.16543 -0.10228 0 0 0 0 0 0.04254 -0.04315 0.04634 0.06175 0 -0.38364 0 1.9342 0.08998 0.4387 -2.0401
GLU_483 -9.18171 0.64687 9.69596 -0.19525 0.02002 0.27853 4.42662 -4.42565 -0.03274 -0.29381 -4.83186 -0.58568 0 0 -1.06027 0 0 0.08147 -0.01129 0.34591 0 3.18892 0.00217 0 -2.7348 0.01843 0.46369 -4.18446
ALA_484 -6.22825 0.32415 3.78399 -0.0225 0 0 2.76684 -2.84339 -0 -0 -2.53592 -0.3438 0 0 0 0 0 0.06407 -0.02739 0 0 0 -0.20112 0 1.8394 -0.16486 0.38648 -3.2023
THR_485 -7.35293 0.28745 5.93855 -0.20463 0.10097 0.07496 3.82284 -3.32975 -0.00972 -0.09866 -4.39812 -0.11763 0 0 -0.70515 0 0 0.00401 0.12444 0.01551 0.13699 0 -0.00423 2.28309 -1.0874 -0.15013 0.43102 -4.23852
SER_486 -6.85566 0.48562 5.95331 -0.02337 0 0.02168 3.15393 -3.1876 -0.00836 -0.10507 -2.23656 -0.28754 0 0 0 0 0 0.01165 0.23243 0.01344 0.52504 0 0.28166 0.67511 -0.77834 -0.05251 0.60129 -1.57984
TYR_487 -10.9067 1.14799 4.57081 -0.52067 0.01338 0.19641 2.93427 -3.32708 -0.01697 -0.1223 -2.54478 -0.31039 0 0 0 0 0 0.01326 0.03135 0.21589 0 2.99014 -0.1142 0.0138 1.2797 -0.14493 0.5979 -4.00315
ALA_488 -6.37497 0.64452 3.73203 -0.02256 0 0 2.99562 -2.96371 -0 -0 -2.40249 -0.37853 0 0 0 0 0 0.00616 0.06492 0 0 0 -0.27018 0 1.8394 -0.3296 0.50546 -2.95392
LEU_489 -8.96181 0.93083 3.50326 -0.69176 0.26185 0.29958 2.92462 -2.92383 -0 -0 -2.30896 0.06188 0 0 0 0 0 0.0048 0.0161 0.10312 0.89714 0 -0.23446 0 0.18072 -0.33836 0.64926 -5.62603
LEU_490 -8.72649 0.99234 4.25731 -0.46079 0.14623 0.10659 2.70313 -2.96817 -0 -0 -2.09283 0.18347 0 0 0 0 0 0.01708 0.0376 0.01321 0.32877 0 -0.27453 0 0.18072 -0.24559 0.80176 -5.0002
ALA_491 -6.58847 0.77124 3.47881 -0.02216 0 0 2.5717 -2.82872 -0 -0 -1.24506 -0.35861 0 0 0 0 0 0.0144 0.02884 0 0 0 -0.24613 0 1.8394 -0.38606 0.53282 -2.43801
LEU_492 -8.51554 0.42461 5.32483 -0.45874 0.15917 0.10119 3.25701 -3.23344 -0 -0 -3.57102 0.20753 0 0 0 0 0 0.01685 -0.04229 0.0033 0.38358 0 -0.2702 0 0.18072 -0.35674 0.40269 -5.98651
LEU_493 -8.93181 0.82478 4.31274 -0.46905 0.22096 0.10564 3.03032 -3.06735 -0 -0 -2.43696 0.24018 0 0 0 0 0 0.03031 0.08046 0.07144 0.28966 0 -0.2969 0 0.18072 -0.32202 0.61495 -5.52192
LEU_494 -6.11338 0.87267 2.77522 -0.50628 0.18466 0.13982 1.6183 -2.03817 -9e-05 -0.00257 -1.01361 0.21223 0 0 0 0 0 0.01368 -0.08921 0.02417 0.29641 0 -0.21132 0 0.18072 -0.36061 0.76342 -3.25395
LEU_495 -5.13507 0.41025 3.09896 -0.46541 0.11852 0.12777 1.86311 -1.9161 -0.02598 -0.09669 -0.86657 0.0334 0 0 0 0 0 0.00282 0.00927 0.02865 0.17209 0 -0.15605 0 0.18072 -0.44825 0.6704 -2.39415
LYS_496 -4.29262 0.22529 4.56584 -0.54468 0.16497 0.38697 1.65144 -2.15973 -0 -0 -3.07646 -0.0935 0 0 0 0 0 0.00489 -0.10328 0.06255 1.76001 0 -0.12698 0 -1.5107 -0.46184 0.46627 -3.08155
ASP_497 -5.51923 0.64906 7.02941 -0.24701 0.12391 0.8249 3.42202 -3.17238 -0.02648 -0.09939 -4.67418 -1.15036 0 0 -1.48856 0 0 0.02276 -0.04718 0.0364 0 1.9988 -0.81196 0 -2.3716 -0.38 0.37066 -5.5104
PHE_498 -6.28793 0.43719 2.07846 -0.55447 0.21218 0.32243 0.62088 -1.79674 -0 -0 -0.25518 -0.08123 0 0 0 0 0 0.04214 -0.05227 0.06559 0 3.27434 -0.23342 0 1.0402 -0.34967 0.48238 -1.0351
ASP_499 -2.77817 0.21044 4.03638 -0.10274 0.00094 0.31165 1.57445 -1.67744 -0 -0 -1.93176 -0.24118 0 0 -0.66289 0 0 0.01489 0.04451 0.01309 0 2.033 -0.01848 0 -2.3716 -0.01099 0.45093 -1.10499
SER_500 -4.06533 0.32822 3.67796 -0.02722 0.0037 0.02577 1.57642 -1.72654 -0.00102 -0.00523 -1.89755 -0.14997 0 0 -0.82567 0 0 0.03264 -0.04184 0.01781 0.68727 0 -0.2501 0.66804 -0.77834 -0.146 0.29564 -2.60136
VAL_501 -8.07015 1.41184 2.80781 -0.32507 0.22453 0.07389 2.39021 -2.37728 -0.00559 -0.03472 -1.64381 -0.27807 0 0 0 0 0 0.00386 0.0399 0.06527 0.05964 0 -0.42822 0 1.9342 5.44138 1.83791 3.12755
PRO_502 -5.55479 1.16905 4.26147 -0.06486 1e-05 0.04179 1.38724 -1.8699 -0 -0 -1.78926 0.56645 0 0 0 0 0 0.01074 0.65889 0.05688 0.11295 0 0.06833 0 -2.4119 11.7347 3.28201 11.6598
PRO_503 -7.01433 1.18282 4.96514 -0.06388 0 0.04154 1.55211 -2.16475 -0 -0 -1.77844 0.64663 0 0 0 0 0 0.00984 0.03467 0.04524 0.06975 0 0.70095 0 -2.4119 6.78519 1.83256 4.43315
VAL_504 -7.82352 0.44188 3.92871 -0.31303 0.22685 0.07098 3.04422 -2.84256 -0 -0 -2.07705 -0.019 0 0 0 0 0 0.02965 -0.02175 0.00921 0.05416 0 -0.23097 0 1.9342 0.80724 0.33896 -2.44183
VAL_505 -7.53901 0.50064 3.69668 -0.31512 0.17869 0.07085 2.56392 -2.81439 -0 -0 -2.34076 -0.23787 0 0 0 0 0 0.02146 0.02526 0.00028 0.11169 0 -0.28422 0 1.9342 -0.05681 0.42413 -4.0604
ARG_506 -5.89414 0.39314 6.3983 -0.74753 0.09284 0.48137 2.45547 -2.96151 -0.00559 -0.03472 -1.40916 0.32629 0 0 0 0 0 0.03272 0.10287 0.07015 1.4552 0 -0.12034 0 -1.2888 -0.26934 0.53858 -0.3842
TRP_507 -9.50265 0.51275 6.00874 -1.14098 0.03209 0.37528 2.94555 -3.31291 -0 -0 -2.6808 -0.38843 0 0 0 0 0 0.02048 -0.01587 0.00727 0 1.70876 -0.28671 0 1.6906 -0.17541 0.37696 -3.82528
LEU_508 -7.98877 0.75032 3.99441 -0.46975 0.13322 0.11898 2.67807 -2.75811 -0 -0 -2.09712 0.19772 0 0 -0.90417 0 0 0.01711 -0.07628 0.11394 0.28081 0 -0.27764 0 0.18072 -0.16611 0.42574 -5.84693
ASN_509 -4.68115 0.35664 4.2321 -0.19032 0.03294 0.31321 1.86018 -2.32006 -0 -0 -1.45678 -0.32413 0 0 0 0 0 0.02894 0.00155 0.06577 0 2.04204 -0.28661 0 -0.93687 -0.55874 0.42011 -1.40119
GLU_510 -4.31221 0.61188 5.88111 -0.39325 0.03719 0.75401 2.74593 -2.53585 -0.01956 -0.09981 -2.14602 -0.31961 0 0 -0.96051 -0.29236 0 0.0138 0.06307 0.49019 0 3.04346 -0.14177 0 -2.7348 -0.27946 0.4605 -0.13403
GLN_511 -5.89269 0.66838 4.65877 -0.45512 0.16184 0.36317 2.22646 -2.36901 -0.01431 -0.06806 -1.0154 -0.25439 0 0 -0.90417 0 0 0.01263 -0.0924 0.16554 0 3.35935 -0.08296 0 -0.18838 -0.09589 0.7375 0.92087
ARG_512 -4.6724 0.69794 4.65761 -0.68073 0.25305 0.48572 1.86926 -2.1789 -0.01956 -0.09981 -2.19942 -0.05541 0 0 -0.96051 -0.29236 0 0.04475 -0.09491 0.07765 2.59746 0 -0.17603 0 -1.2888 -0.22075 0.70538 -1.55076
TYR_513 -7.90935 0.73761 2.29356 -0.74113 0.18884 0.24943 1.59516 -2.24684 -0.01431 -0.06806 0.4777 -0.55099 0 0 0 0 0 0.02339 -0.06249 0 0 3.08991 0.12756 0.01389 1.2797 -0.00902 0.43818 -1.08725
TYR_514 -7.52429 0.67356 2.52011 -0.66011 0.05832 0.37176 1.21192 -2.00162 -0 -0 -0.20426 -0.20414 0 0 0 0 0 0.02509 -0.04286 0.00926 0 2.02707 -0.29694 0.02611 1.2797 -0.14436 0.44652 -2.42915
GLY_515 -2.41643 0.22608 1.56048 -0.0003 0 0 0.71594 -1.02064 -0.01136 -0.11772 -0.05977 -0.17218 0 0 0 0 0 0.17228 -0.05804 0 0 0 -1.50007 0 0.83697 -0.12322 0.31208 -1.6559
GLY_516 -0.86204 0.05276 1.35478 -0.00031 0 0 0.17642 -0.60304 -0 -0 -0.11408 -0.1741 0 0 0 0 0 1.77997 -0.08293 0 0 0 -1.51448 0 0.83697 0.14932 0.09146 1.09072
GLY_517 -1.34084 0.09381 2.07082 -0.00022 0 0 1.00243 -0.95362 -0 -0 -1.17436 -0.20268 0 0 0 0 0 0.71883 -0.13646 0 0 0 -1.4777 0 0.83697 0.59006 0.11991 0.14693
TYR_518 -3.70503 0.30807 1.46415 -0.74051 0.03242 0.10872 0.97877 -1.06625 -0 -0 -0.3986 -0.38858 0 0 0 -0.74581 0 1.07982 -0.06099 0.03788 0 1.97448 0.05415 0.08289 1.2797 0.23233 0.41751 0.94513
GLY_519 -2.77184 0.44658 2.23581 -0.00011 0 0 1.09517 -1.39162 -0.01564 -0.15543 -0.7999 -0.35113 0 0 0 0 0 0.10169 -0.07948 0 0 0 -1.52892 0 0.83697 0.04333 0.50657 -1.82796
SER_520 -4.56891 0.34262 4.15459 -0.03265 0.03603 0.03189 2.09537 -2.20406 -0 -0 -2.47842 -0.23795 0 0 -0.52381 0 0 0.11778 0.00392 0.00232 0.28297 0 0.25546 0.66274 -0.77834 0.90694 0.39471 -1.5368
THR_521 -5.77854 0.56962 4.4662 -0.18981 0.08271 0.0657 2.67892 -2.38874 -0.00339 -0.05673 -1.67456 -0.24778 0 0 0 0 0 0.02142 0.10253 0.11299 0.13397 0 0.02887 2.30899 -1.0874 1.09982 0.56774 0.81255
GLN_522 -7.26582 0.80023 6.81338 -0.61709 0.041 0.66206 3.17212 -3.21342 -0.0071 -0.08864 -2.79222 -0.30017 0 0 -0.80161 0 0 0.81044 -0.04622 0.09668 0 2.74522 -0.21998 0 -0.18838 0.32712 0.99405 0.92165
ALA_523 -6.12256 0.62262 3.63665 -0.02349 0 0 2.16282 -2.63885 -0.00012 -0.00202 -1.53456 -0.37886 0 0 0 0 0 1.36314 -0.03612 0 0 0 -0.38089 0 1.8394 -0.50537 0.82665 -1.17153
THR_524 -7.37972 0.66866 5.2803 -0.19312 0.05663 0.07029 2.89162 -3.0636 -0 -0 -2.32056 -0.19866 0 0 -0.52381 0 0 0.59015 -0.02772 0.02582 0.29 0 0.02907 2.26395 -1.0874 -0.19313 0.47776 -2.34348
PHE_525 -8.55605 1.53992 4.1845 -0.81398 0.06499 0.32054 2.18129 -2.73685 -0 -0 -2.22825 -0.12055 0 0 0 0 0 0.31288 0.0292 0.58253 0 2.14576 -0.36005 0 1.0402 0.15082 0.73194 -1.53116
MET_526 -9.53178 1.31103 5.41549 -0.8287 0.37653 0.20788 2.55787 -3.14961 -0 -0 -2.48446 0.2038 0 0 0 0 0 0.92215 -0.03864 0.29647 1.12187 0 0.12165 0 0.60916 0.1669 1.41286 -1.30954
VAL_527 -7.83931 0.9214 3.29953 -0.32767 0.29852 0.07671 2.61065 -2.71622 -0.00836 -0.10507 -2.37029 -0.24831 0 0 0 0 0 0.25472 -0.06696 0.03693 0.05834 0 -0.36554 0 1.9342 0.16351 1.44782 -2.9454
PHE_528 -10.4981 1.42106 1.74331 -0.73504 0.11085 0.41759 2.37691 -2.72399 -0 -0 -1.92273 0.20293 0 0 0 0 0 0.39023 0.39348 0.08298 0 2.20344 0.05654 0 1.0402 0.06975 11.4493 6.07872
GLN_529 -6.26361 0.93363 5.52987 -0.42058 0.16364 0.28003 2.63404 -3.04817 -0 -0 -2.5828 -0.40441 0 0 0 0 0 1.54476 -0.05329 0.03555 0 3.78375 -0.17595 0 -0.18838 -0.08083 17.1423 18.8295
ALA_530 -6.15342 0.59915 3.82676 -0.02195 0 0 2.73848 -2.76324 -0 -0 -2.44932 -0.347 0 0 0 0 0 0.01379 0.08057 0 0 0 -0.27391 0 1.8394 -0.40208 6.35681 3.04403
LEU_531 -7.15834 0.42693 3.85121 -0.45019 0.14298 0.10685 2.6943 -2.63388 -0.00761 -0.10403 -1.91785 0.17403 0 0 0 0 0 0.00261 0.10378 0.0287 0.34839 0 -0.28448 0 0.18072 -0.39112 0.43229 -4.4547
ALA_532 -6.03255 0.58753 4.21252 -0.02243 0 0 3.11721 -2.85893 -0 -0 -3.15482 -0.34849 0 0 0 0 0 0.02021 -0.03999 0 0 0 -0.19362 0 1.8394 -0.3172 0.40366 -2.7875
GLN_533 -6.57028 0.42509 6.62837 -0.72766 0.06363 0.72037 3.47395 -3.16332 -0 -0 -3.66026 -0.77444 0 0 0 -0.75071 0 0.03048 0.11608 0.11917 0 2.87537 -0.1413 0 -0.18838 -0.31031 0.33863 -1.49551
TYR_534 -9.00045 0.85829 4.08062 -0.95493 0.05494 0.32482 3.13802 -3.07054 -0.00821 -0.15803 -2.55878 -0.30887 0 0 0 0 0 0.03234 0.00331 0.15821 0 1.77502 -0.39784 0.03692 1.2797 -0.09854 0.32196 -4.49205
GLN_535 -5.38034 0.41774 5.32835 -0.6423 0.06972 0.69962 2.41115 -2.63116 -0.02401 -0.30093 -2.2352 -0.15309 0 0 0 -0.82614 0 0.01645 0.03753 0.04407 0 4.20036 -0.26674 0 -0.18838 -0.17096 0.46738 0.87313
THR_536 -4.71513 0.34487 5.1152 -0.20063 0.10385 0.07152 2.16898 -2.35131 -0.00227 -0.01201 -2.20439 -0.03864 0 0 0 0 0 0.02398 -0.01876 0.01115 0.07991 0 -0.02657 2.33401 -1.0874 -0.12828 0.47789 -0.05403
ASP_537 -5.06856 0.20744 6.0961 -0.11554 0.00671 0.36434 2.31202 -2.62921 -0 -0 -4.64672 -0.4099 0 0 0 -0.75071 0 0.01599 -0.0338 0.13067 0 2.16394 -0.35369 0 -2.3716 -0.06374 0.67897 -4.46729
VAL_538 -5.44966 0.54983 2.088 -0.28275 0.19346 0.06134 1.78011 -1.74375 -0 -0 -1.00513 -0.28609 0 0 0 0 0 0.03634 -0.04811 0.00704 0.20939 0 -0.69216 0 1.9342 -0.2903 1.26655 -1.67167
PRO_539 -4.5472 0.43377 2.64061 -0.20255 0.00582 0.14757 0.65618 -1.06662 -0.00146 -0.00612 -0.49751 -0.03075 0 0 0 0 0 0.0339 0.00515 0.01033 0.45475 0 -0.90385 0 -2.4119 -0.37205 0.93452 -4.7174
ASP_540 -2.82897 0.24391 4.24898 -0.11863 0.01406 0.36348 1.75693 -1.77548 -0.02155 -0.23074 -0.96216 -0.43088 0 0 0 -0.82614 0 0.16888 -0.0209 0.03554 0 4.23229 -0.56549 0 -2.3716 -0.1472 0.32081 1.08515
HIS_541 -4.41388 0.57625 3.62691 -0.77926 0.01976 0.85123 1.00233 -1.75433 -0 -0 -0.68818 -1.98096 0 0 0 0 0 0.04993 -0.04733 0.00873 0 1.83839 -0.0952 0 -0.45461 -0.12062 0.35704 -2.00381
LYS_542 -3.67278 0.45465 5.2779 -0.44895 0.10907 0.25057 1.44847 -2.07187 -6e-05 -0.00026 -2.96493 0.11343 0 0 0 -0.31679 0 0.01968 -0.08815 0.20983 2.52992 0 -0.07664 0 -1.5107 -0.49486 0.35436 -0.87813
ASP_543 -2.91391 0.26484 4.4753 -0.12357 0.05344 0.39053 1.62919 -1.81964 -0.00523 -0.01579 -3.52722 -0.22171 0 0 -1.01745 0 0 0.01363 -0.04681 0.00296 0 2.42855 -0.32581 0 -2.3716 -0.60103 0.4694 -3.26193
LEU_544 -5.06493 0.6886 3.1177 -0.48805 0.17216 0.09457 1.97162 -1.77377 -0 -0 -0.00227 0.22181 0 0 0 0 0 0.01344 -0.03403 0.23797 0.77525 0 -0.35183 0 0.18072 -0.39478 0.60353 -0.0323
ASN_545 -1.82713 0.09901 1.61845 -0.40808 0.09953 0.80711 0.20326 -0.74654 -0.00517 -0.01553 -0.00053 -1.85631 0 0 0 0 0 0.05213 0.0188 0.07643 0 2.26188 -0.74289 0 -0.93687 -0.12119 0.43655 -0.98708
MET_546 -3.5485 0.35966 2.83898 -0.29912 0.12124 0.02899 1.13407 -1.28536 -0.01224 -0.13272 -0.0514 -0.25906 0 0 0 0 0 0.08462 0.03469 0.02619 1.50507 0 -0.04032 0 0.60916 0.01838 0.21941 1.35175
ASP_547 -2.793 0.45523 2.83349 -0.12008 0.04561 0.36032 1.75596 -1.49415 -0.01224 -0.13272 -3.08396 -1.27159 0 0 -0.63773 0 0 0.10129 0.00087 0.25976 0 3.92655 0.09766 0 -2.3716 -0.04253 0.94137 -1.18148
VAL_548 -4.54975 0.90954 3.47055 -0.27436 0.14911 0.05157 1.80252 -2.08065 -0.00938 -0.06467 -2.56539 -0.24358 0 0 -0.63773 0 0 0.19959 0.03886 0.06819 1.00346 0 0.53123 0 1.9342 5.44452 2.19045 7.36829
SER_549 -2.65938 0.43948 3.17621 -0.02857 0 0.04658 2.13261 -1.60379 -0 -0 -1.50178 -1.06011 0 0 0 0 0 0.06773 -0.08273 0.01474 0.17251 0 -0.13815 0.60095 -0.77834 5.17673 1.46234 5.43703
PHE_550 -7.62866 1.34037 3.64181 -0.94469 0.26017 0.45058 1.38281 -2.51784 -0 -0 -0.08479 -0.55823 0 0 0 0 0 0.02281 -0.06709 0.14001 0 2.63186 0.222 0 1.0402 -0.34636 0.44036 -0.57467
HIS_D_551 -4.74071 0.56227 3.20816 -0.35967 0.00756 0.44119 1.26661 -1.80378 -0 -0 -1.09095 -0.45826 0 0 0 0 0 0.03421 -0.05271 0.0558 0 2.22949 -0.03791 0 -0.45461 -0.1348 0.44082 -0.88728
LEU_552 -3.62009 0.54739 3.08246 -0.46972 0.24439 0.08792 1.03849 -1.4964 -0.00938 -0.06467 -0.26178 0.13319 0 0 0 0 0 0.00416 0.26131 0.00454 0.63239 0 -0.23061 0 0.18072 -0.22781 0.80152 0.63802
PRO_553 -3.87374 0.52657 2.48194 -0.21761 0.01871 0.16178 0.72867 -0.89342 -0 -0 -0.637 -0.06343 0 0 0 0 0 0.00424 0.00461 0.00775 0.35347 0 -0.85736 0 -2.4119 -0.21974 1.1352 -3.75126
SER_554 -2.63082 0.27148 3.51476 -0.03352 0.00108 0.05868 1.92782 -1.53231 -0 -0 -1.27977 -1.01444 0 0 -0.63648 -0.26208 0 0.01575 -0.02534 0.00625 0.69434 0 0.1333 0.76542 -0.77834 -0.37112 0.78434 -0.39099
ARG_555 -2.43111 0.2899 2.70919 -0.6046 0.08676 0.37452 1.61594 -1.43005 -0 -0 -0.34021 0.12538 0 0 0 0 0 0.02601 -0.05851 0.01689 2.15089 0 -0.16094 0 -1.2888 -0.49602 0.37717 0.96241
SER_556 -3.56986 0.54058 4.98153 -0.02907 0.00041 0.04762 3.11798 -2.27515 -0 -0 -3.52337 -1.03236 0 0 -0.63648 -0.26208 0 0.01537 -0.08729 6e-05 0.15971 0 -0.27897 0.67764 -0.77834 -0.59759 0.26807 -3.2616
SER_557 -3.65979 0.43147 4.56232 -0.02826 0 0.04664 2.12149 -2.16507 -0 -0 -0.86314 -1.09814 0 0 0 0 0 0.0105 -0.0701 0.03404 0.17882 0 -0.09594 0.6 -0.77834 -0.69064 0.40051 -1.06363
ALA_558 -2.42346 0.41507 2.47502 -0.02438 0 0 1.49817 -1.48345 -0 -0 -1.22461 -0.37175 0 0 0 0 0 0.00429 -0.07773 0 0 0 -0.32273 0 1.8394 -0.73366 0.3468 -0.083
THR_559 -4.41486 0.38404 4.61207 -0.11741 0.08083 0.06039 2.3172 -2.34295 -0.0183 -0.25825 -1.81414 -0.90816 0 0 0 0 0 0.01147 -0.02875 0.01262 0.1953 0 -0.6314 2.27632 -1.0874 -0.48001 0.37421 -1.77719
THR_560 -5.79217 0.51162 5.87705 -0.21165 0.17111 0.07786 3.00745 -2.90321 -0.01988 -0.27119 -2.43278 -0.15499 0 0 0 0 0 0.00938 -0.0275 0.03288 0.07037 0 0.01546 2.38525 -1.0874 -0.06232 0.53016 -0.2745
PHE_561 -4.86497 0.30019 4.32662 -0.93078 0.05662 0.34378 2.09675 -2.28204 -0 -0 -1.08518 0.01179 0 0 0 0 0 0.01105 0.00944 0.04642 0 1.78355 -0.4676 0 1.0402 0.06861 0.45552 0.91997
ARG_562 -4.86681 0.24489 6.19869 -0.58881 0.09042 0.33978 2.84271 -2.74923 -0 -0 -3.58807 0.23401 0 0 0 -0.9792 0 0.00597 0.00383 0.00912 1.89895 0 -0.10346 0 -1.2888 -0.20294 0.38809 -2.11085
LEU_563 -6.38582 0.45014 6.42762 -0.48247 0.21155 0.12194 3.01858 -3.15555 -0.01363 -0.14039 -2.46501 0.19349 0 0 0 0 0 0.00193 0.08216 0.11068 0.28231 0 -0.30266 0 0.18072 -0.41397 0.39583 -1.88256
LEU_564 -8.41479 0.72298 6.45988 -0.46394 0.16793 0.10097 3.6592 -3.66513 -0 -0 -1.85285 0.20934 0 0 0 0 0 0.01115 0.03131 0.05396 0.4051 0 -0.25933 0 0.18072 -0.32554 0.49864 -2.48041
TRP_565 -7.40345 0.62716 5.04554 -1.23637 0.06549 0.43352 2.14337 -3.0086 -0.0119 -0.05159 -0.91594 -0.36425 0 0 0 0 0 0.03518 0.04919 0.09033 0 1.70927 -0.27129 0 1.6906 -0.15766 0.49602 -1.03537
GLU_566 -4.75272 0.32006 5.34016 -0.21311 0.02704 0.29125 2.42325 -2.56976 -0.01413 -0.14198 -1.90835 -0.57278 0 0 0 0 0 0.02862 -0.0441 0.01295 0 3.00086 -0.27666 0 -2.7348 -0.30845 0.35816 -1.73448
ASN_567 -5.87345 0.54044 6.43399 -0.17806 0.02366 0.269 3.58175 -3.18529 -0.00329 -0.02381 -3.79118 -0.36401 0 0 0 0 0 0.00362 7e-05 0.00151 0 1.48228 0.09755 0 -0.93687 -0.34081 0.37939 -1.88351
GLY_568 -5.17632 0.40239 5.21106 -4e-05 0 0 2.38193 -2.85359 -0.00747 -0.03962 -2.95666 -0.43919 0 0 0 0 0 0.00168 -0.19245 0 0 0 0.3443 0 0.83697 0.18786 0.33906 -1.96009
ASN_569 -5.10137 0.61015 4.40265 -0.18988 0.0523 0.29196 2.20054 -2.39328 -0.02073 -0.12659 -1.08031 -0.30907 0 0 0 0 0 0.00696 0.02355 0.00096 0 1.47611 0.10489 0 -0.93687 0.22908 0.23673 -0.52222
LEU_570 -7.0746 0.79275 4.63313 -0.63845 0.3338 0.23746 2.23972 -2.6824 -0.0005 -0.0016 0.19844 -0.10569 0 0 0 0 0 0.06204 -0.02849 0.10738 1.82914 0 -0.17475 0 0.18072 0.10007 0.36236 0.37052
LEU_571 -6.70103 0.401 4.90859 -0.5064 0.26367 0.12493 2.89399 -2.8414 -0.02422 -0.1455 -1.80694 0.25931 0 0 0 0 0 0.01881 -0.06769 0.0901 0.26979 0 -0.30007 0 0.18072 -0.08567 0.47538 -2.59263
ARG_572 -5.82889 1.13028 5.5444 -0.84007 0.66225 0.65152 2.54996 -2.64991 -0.01371 -0.11264 -0.62415 -0.13251 0 0 0 0 0 0.0291 0.4657 0.45382 3.48858 0 0.2228 0 -1.2888 0.15643 0.92821 4.79237
SER_573 -3.09236 0.42582 3.93084 -0.03022 0.01048 0.02854 2.09424 -1.6233 -0.01541 -0.11286 -1.2106 0.28092 0 0 -0.84945 0 0 0.23943 0.15162 0.00133 0.6117 0 -0.09438 0.60016 -0.77834 0.94629 1.32825 2.84271
GLU_574 -6.32933 0.41609 7.86548 -0.21133 0.03371 0.32308 3.42902 -3.11745 -0.01706 -0.14578 -2.83543 -0.62571 0 0 -1.04646 0 0 0.02733 0.06546 0.04568 0 3.293 -0.01304 0 -2.7348 0.59015 1.09088 0.1035
GLU_575 -5.45812 0.56772 6.71765 -0.21496 0.04411 0.31501 2.17492 -2.81386 -0.00783 -0.05808 -2.64158 -0.56622 0 0 -0.81445 -0.43159 0 0.17076 -0.01154 0.00188 0 2.92237 -0.0859 0 -2.7348 -0.28686 0.82212 -2.38923
THR_576 -5.58208 0.42741 5.49514 -0.09422 0.08002 0.0395 2.81073 -2.8446 -0.00113 -0.01268 -3.3018 -1.26434 0 0 -0.67056 0 0 0.04762 0.33315 0.04566 0.17524 0 -0.56393 2.71334 -1.0874 0.54563 0.71034 -1.99895
LYS_577 -4.42324 0.62282 5.96984 -0.47328 0.13027 0.28597 3.86448 -2.5913 -0.0043 -0.03974 -6.40228 -0.12528 0 0 0 0 0 0.02076 -0.02598 0.1373 1.95472 0 0.0374 0 -1.5107 0.72524 0.76322 -1.08409
GLN_578 -6.35305 0.4377 7.12579 -0.24953 0.03363 0.18251 3.03721 -3.19203 -1e-05 -0.00053 -2.94489 -0.51816 0 0 -1.39739 0 0 0.03444 -0.06276 0.02356 0 2.88909 -0.13397 0 -0.18838 -0.36147 0.81429 -0.82396
ASN_579 -7.55211 0.77288 7.87185 -0.1917 0.08499 0.30517 4.02436 -4.06094 -0.04096 -0.28907 -1.09927 -0.13839 0 0 -0.49852 0 0 0.07106 0.05629 0.10787 0 1.66726 0.35824 0 -0.93687 -0.03327 0.86514 1.34399
GLU_580 -4.40015 0.16302 6.05948 -0.61592 0.12755 1.12939 3.11368 -2.71111 -0 -0 -3.58879 -0.69596 0 0 0 -0.9925 0 0.03401 -0.03617 0.04634 0 3.36647 -0.23874 0 -2.7348 0.04525 0.56958 -1.35937
ALA_581 -5.43287 0.48815 4.67539 -0.0222 0 0 2.74213 -2.76241 -0.00083 -0.011 -2.01937 -0.35842 0 0 0 0 0 0.01599 0.1992 0 0 0 -0.29112 0 1.8394 -0.42513 0.30421 -1.05887
PHE_582 -7.34619 0.73614 5.15916 -0.92215 0.07408 0.31773 2.4867 -2.92449 -0 -0 -1.53282 -0.03023 0 0 0 0 0 0.02551 -0.0042 0.1223 0 1.75651 -0.50049 0 1.0402 -0.18696 0.28198 -1.44721
SER_583 -3.72388 0.19245 4.06623 -0.02381 0 0.02171 1.54846 -2.04602 -0.00818 -0.1197 -0.70292 -0.38018 0 0 0 0 0 0.03327 0.032 0.00076 0.54573 0 0.27327 0.60368 -0.77834 -0.03062 0.20005 -0.29602
LEU_584 -8.16014 0.98401 4.73247 -0.69741 0.26858 0.28989 2.62422 -3.16861 -0.01888 -0.13413 -2.80031 0.02738 0 0 0 0 0 0.0111 -0.05683 0.03254 1.28863 0 -0.31258 0 0.18072 -0.27024 0.60983 -4.56974
THR_585 -6.17549 0.55918 5.6382 -0.10542 0.03109 0.05264 3.24689 -2.89569 -0.03353 -0.32891 -3.36833 -1.26377 0 0 0 0 0 0.01937 0.17567 0.19167 1.01753 0 0.30662 4.11533 -1.0874 1.15966 0.9214 2.17673
ALA_586 -4.42987 0.74933 2.74211 -0.03065 0.01439 0 2.11261 -1.94749 -0 -0 -0.98963 -0.52084 0 0 0 0 0 0.04017 0.07487 0 0 0 -0.10048 0 1.8394 1.54217 0.74709 1.84319
LYS_587 -3.94038 0.44349 3.98244 -0.32608 0.03427 0.1673 1.05061 -1.8028 -0.0015 -0.01494 -1.99414 0.03623 0 0 0 0 0 0.0111 -0.11444 0.05384 1.80766 0 -0.02822 0 -1.5107 -0.04014 0.49625 -1.69013
GLY_588 -1.44406 0.22164 1.61263 -5e-05 0 0 0.55219 -0.78082 -0 -0 -0.25345 -0.38246 0 0 0 0 0 0.01158 -0.09963 0 0 0 0.33225 0 0.83697 -0.27274 0.31154 0.64558
LYS_589 -4.17348 0.52277 3.72432 -0.42329 0.06363 0.20769 1.65874 -1.74929 -0.00265 -0.02899 -0.90968 -0.10779 0 0 0 0 0 0.11182 -0.01577 0.11227 1.79314 0 -0.08987 0 -1.5107 0.07905 0.42815 -0.30994
GLY_590 -2.92538 0.24453 3.0078 -0.00024 0 0 1.41471 -1.60805 -0 -0 -1.60109 -0.23306 0 0 0 0 0 0.04143 -0.03523 0 0 0 0.50178 0 0.83697 0.13477 0.36323 0.14216
ARG_591 -5.61987 0.24088 5.06237 -0.87891 0.17618 0.5708 2.38357 -2.56856 -0 -0 -2.28482 0.10818 0 0 0 -0.9925 0 0.00818 -0.04658 0.01642 2.64544 0 -0.16676 0 -1.2888 -0.09183 0.44948 -2.27713
GLY_592 -3.46218 0.37855 2.85839 -5e-05 0 0 1.50262 -1.75511 -0 -0 -0.61138 -0.38519 0 0 0 0 0 0.00277 -0.07475 0 0 0 0.14335 0 0.83697 0.48488 0.38714 0.30603
THR_593 -6.67517 0.80997 4.72136 -0.12035 0.03893 0.04998 2.5161 -2.81116 -0 -0 -1.34121 -0.75954 0 0 0 0 0 0.00421 -0.05743 0.1435 0.67238 0 0.11919 2.36372 -1.0874 0.55989 0.15547 -0.69755
LEU_594 -9.36576 1.59212 4.09774 -0.70073 0.4484 0.25532 2.94296 -3.09637 -0 -0 -2.37545 0.14932 0 0 0 0 0 0.00347 0.13543 0.26724 1.10359 0 -0.28221 0 0.18072 -0.1612 0.49584 -4.30955
SER_595 -4.22229 0.25209 4.87227 -0.02798 0 0.06483 2.63219 -2.50656 -0 -0 -2.46465 -0.57049 0 0 0 0 0 0.00086 0.05454 5e-05 0.84264 0 0.32045 0.60317 -0.77834 -0.08722 0.46947 -0.54498
VAL_596 -6.86175 0.63375 3.76161 -0.31118 0.27998 0.07212 2.96528 -2.76704 -0 -0 -1.7661 -0.19053 0 0 0 0 0 0.00108 0.03384 0.02222 0.09464 0 -0.24371 0 1.9342 -0.05028 0.34473 -2.04713
VAL_597 -8.28929 0.82504 4.13126 -0.32118 0.2533 0.07434 3.25458 -3.17517 -0.01702 -0.08783 -2.57486 -0.18745 0 0 0 0 0 0.00966 -0.04465 0.01438 0.08905 0 -0.22246 0 1.9342 -0.14662 0.65115 -3.82958
ALA_598 -4.91549 0.53117 3.61915 -0.02199 0 0 2.3345 -2.48244 -0 -0 -2.20286 -0.36177 0 0 0 0 0 0.00176 -0.02351 0 0 0 -0.31205 0 1.8394 -0.26887 0.57735 -1.68566
VAL_599 -4.01205 0.19987 4.06732 -0.31124 0.2236 0.07139 1.92727 -2.17935 -0 -0 -1.13601 -0.15651 0 0 0 0 0 0.00468 -0.05318 0.00069 0.05464 0 -0.34953 0 1.9342 -0.2216 0.30128 0.36547
TYR_600 -8.12681 0.8175 4.35209 -0.92067 0.04773 0.33887 3.23745 -2.88185 -0 -0 -1.91371 -0.24644 0 0 0 0 0 0.00325 -0.02598 0.05601 0 2.01935 -0.11763 0.00067 1.2797 -0.01476 0.33658 -1.75866
HIS_D_601 -7.82547 1.18706 7.11269 -0.69989 0.06554 0.68976 3.64107 -3.61291 -0 -0 -3.3972 -0.5202 0 0 0 -0.58384 0 0.01012 0.02437 0.01005 0 3.65922 -0.08672 0 -0.45461 0.05026 0.44776 -0.28294
ALA_602 -3.72086 0.30073 3.21252 -0.02571 0.00079 0 1.60723 -1.82583 -0.01702 -0.08783 -1.42098 -0.41072 0 0 0 0 0 0.01221 -0.12903 0 0 0 -0.17113 0 1.8394 -0.20766 0.47996 -0.56393
LYS_603 -4.46327 0.44424 4.29927 -0.32832 0.05617 0.19753 2.39839 -2.1855 -0 -0 -2.71408 -0.28122 0 0 0 0 0 0.0102 -0.01094 0.02202 1.81084 0 0.0735 0 -1.5107 -0.27405 0.37292 -2.08302
LEU_604 -7.65784 0.96283 3.93378 -0.54703 0.14904 0.14703 2.35608 -2.48923 -0 -0 -0.72038 0.21474 0 0 0 0 0 0.00564 -0.02138 0.05391 0.35018 0 -0.15781 0 0.18072 0.0041 0.54209 -2.69353
LYS_605 -4.55806 0.31929 4.44132 -0.33623 0.06526 0.21524 0.84944 -1.73956 -0.01723 -0.09549 -0.83009 -0.38895 0 0 0 0 0 0.01259 -0.04509 0.0116 1.50491 0 -0.04725 0 -1.5107 -0.05992 0.53704 -1.67188
SER_606 -3.4945 0.29759 3.19439 -0.02816 0 0.04657 1.27053 -1.55969 -0 -0 -1.16836 -1.00044 0 0 0 0 0 0.03374 -0.03852 0.00018 1.14703 0 -0.07808 0.60132 -0.77834 -0.37839 0.26485 -1.66827
LYS_607 -2.64342 0.07722 2.23106 -0.59119 0.14043 0.31136 0.49505 -0.97932 -0 -0 0.44381 -0.02607 0 0 0 0 0 0.08032 0.00403 0.02423 2.11725 0 0.33415 0 -1.5107 0.12925 0.54348 1.18094
VAL_608 -2.78481 0.29475 2.01987 -0.32207 0.26801 0.07478 0.8989 -1.07259 -0 -0 0.38124 -0.00687 0 0 0 0 0 1.14943 0.00698 0.00221 0.05089 0 -0.24885 0 1.9342 0.41894 1.01526 4.08031
THR_609 -2.90412 0.62472 2.273 -0.17278 0.09053 0.0605 0.75628 -1.21704 -0 -0 0.68877 -0.31871 0 0 0 0 0 0.5459 0.04172 0.0176 0.59434 0 0.25032 2.28462 -1.0874 5.52485 1.10281 9.15591
CYS:disulfide_610 -5.03874 0.87767 3.33479 -0.04896 0.0188 0.024 1.95237 -1.81473 -0 -0 -0.59423 -0.46307 0 0 0 0 -0.49061 0.02941 -0.05733 0.13266 0.05771 0 0.29032 0 3.6196 5.73754 0.73283 8.30003
LYS_611 -2.63657 0.15787 1.93733 -0.31019 0.02384 0.14516 0.45263 -0.9157 -0 -0 0.66629 -0.01165 0 0 0 0 0 0.04446 -0.07081 0.02319 1.70325 0 -0.08552 0 -1.5107 0.01508 0.42899 0.05693
LYS_612 -4.44141 0.36361 4.57522 -0.33579 0.06555 0.20286 1.66642 -2.04188 -0.00767 -0.05566 -3.15655 -0.28961 0 0 0 -0.73567 0 0.09364 -0.01278 0.05911 1.81457 0 0.03968 0 -1.5107 -0.27678 0.39821 -3.58563
PHE_613 -7.40516 0.34206 3.70975 -0.49214 0.01311 0.22614 1.94132 -2.38366 -0 -0 -0.97012 0.0085 0 0 0 0 0 0.08904 0.19265 0.08538 0 1.8756 -0.21339 0 1.0402 -0.23861 0.64193 -1.5374
ASP_614 -3.94964 0.50211 4.67952 -0.21178 0.04839 0.67801 2.63407 -2.02581 -0.01703 -0.06144 -2.3467 -1.27458 0 0 0 0 0 0.03242 -0.03989 0.00017 0 1.97251 -0.496 0 -2.3716 -0.09011 0.78581 -1.55156
LEU_615 -8.38971 1.12184 2.26957 -0.55774 0.10921 0.13732 1.21793 -2.08683 -0 -0 -1.14305 0.20875 0 0 -0.10999 0 0 0.02162 -0.05364 0.05381 0.7237 0 -0.26789 0 0.18072 0.08616 0.67542 -5.80279
ARG_616 -5.40192 0.20871 5.45674 -0.86007 0.08838 0.60278 3.03628 -2.48188 -0.01703 -0.06144 -3.83647 0.24271 0 0 0 -1.03143 0 0.00705 -0.02804 0.20363 2.7876 0 0.01902 0 -1.2888 0.07136 0.77893 -1.50389
VAL_617 -5.45383 0.50411 -0.01048 -0.24495 0.11369 0.04761 0.51984 -1.03347 -0 -0 -0.3525 -0.23807 0 0 0 0 0 0.14402 -0.06812 0.00475 0.51235 0 -0.70255 0 1.9342 -0.09623 0.55617 -3.86344
SER_618 -3.09323 0.19222 3.23284 -0.028 0 0.04849 2.24783 -1.65776 -0 -0 -2.30091 -1.03404 0 0 0 0 0 0.05958 0.09739 0.00134 0.5618 0 -0.16919 0.6 -0.77834 -0.08564 0.30501 -1.80061
ILE_619 -6.86011 1.70527 -0.18591 -0.63526 0.7462 0.19526 0.55092 -1.14312 -0 -0 -0.13313 -0.42335 0 0 0 0 0 0.22059 -0.06336 0.01456 1.32925 0 -0.36207 0 0.73287 0.00802 0.88487 -3.41849
ARG_620 -6.09514 0.47274 5.22374 -0.77452 0.15015 0.55738 2.62097 -2.45965 -0 -0 -2.42563 0.04454 0 0 0 0 0 0.07387 0.23952 0.28884 2.4292 0 -0.14084 0 -1.2888 -0.08357 1.57897 0.41176
PRO_621 -3.53531 0.44954 1.59647 -0.13136 0.00283 0.09573 0.55583 -0.75569 -0 -0 -1.12204 0.20675 0 0 0 0 0 0.0418 0.04348 0.01128 0.19047 0 -0.94013 0 -2.4119 -0.44658 1.10502 -5.04381
ALA_622 -3.9811 0.38765 2.74197 -0.02351 0 0 1.19758 -1.75383 -0.00851 -0.03912 -0.88834 -0.24708 0 0 0 0 0 0.35125 0.00144 0 0 0 -0.00639 0 1.8394 -0.64008 1.34309 0.27442
PRO_623 -1.70648 0.29532 1.32399 -0.20697 0.01503 0.15755 0.39535 -0.63341 -0 -0 -0.20106 -0.12329 0 0 0 0 0 0.46954 -0.02701 0.00414 1.13753 0 -0.87517 0 -2.4119 -0.61871 1.81838 -1.18716
GLU_624 -1.64909 0.03227 1.98019 -0.19942 0.02631 0.26301 0.44979 -0.84932 -0.03457 -0.1888 -0.72577 -0.37168 0 0 0 0 0 0.04651 0.00443 0.06771 0 3.17492 -0.05272 0 -2.7348 -0.56319 0.9913 -0.3329
THR_625 -2.21886 0.12104 2.67568 -0.11529 0.06291 0.07839 0.70397 -1.21134 -0 -0 -0.26256 -0.77647 0 0 -0.2616 0 0 0.00843 -0.00365 0.06741 0.04303 0 -0.48396 2.56359 -1.0874 -0.3884 0.60843 0.12335
ALA_626 -1.28785 0.10988 1.23024 -0.02304 0 0 0.23421 -0.56013 -0 -0 0.41099 -0.36072 0 0 0 0 0 0.01676 -0.05047 0 0 0 -0.33284 0 1.8394 -0.52989 0.39865 1.09518
LYS_627 -2.48941 0.17644 2.60981 -0.45328 0.10258 0.24731 0.63974 -1.13002 -0 -0 -0.94116 -0.14901 0 0 -0.2616 0 0 0.03669 0.00855 0.00649 1.75054 0 -0.0184 0 -1.5107 -0.34317 0.16865 -1.54994
LYS_628 -2.74393 0.4178 3.49565 -0.3189 0.05034 0.15818 0.94754 -1.38769 -0.0559 -0.26071 -2.25216 -0.02406 0 0 -0.52402 0 0 0.86845 0.03607 0.02107 2.36281 0 0.09589 0 -1.5107 -0.0134 0.88103 0.24335
PRO_629 -2.98476 0.62486 2.38671 -0.20279 0.01218 0.14951 1.46113 -1.11576 -0 -0 -1.13669 -0.00317 0 0 0 0 0 0.25365 0.22455 0.022 0.32056 0 -0.77437 0 -2.4119 -0.11722 1.11181 -2.1797
GLU_630 -1.65083 0.25896 1.65068 -0.25294 0.0636 0.42859 0.51163 -0.75449 -0 -0 0.31607 -0.37563 0 0 0 0 0 0.03987 0.15368 0.00378 0 2.72511 -0.1585 0 -2.7348 0.35788 0.50087 1.08353
GLU_631 -1.51028 0.14306 2.02998 -0.22896 0.04819 0.37662 0.50042 -0.92507 -0.02561 -0.15772 -0.2404 -0.52035 0 0 0 0 0 0.02862 0.03952 0.0093 0 2.73124 0.10667 0 -2.7348 0.61842 0.37916 0.668
ALA_632 -3.25688 0.30781 2.45583 -0.02319 0 0 1.19073 -1.47183 -0 -0 -0.91586 -0.15026 0 0 0 0 0 0.03845 -0.00378 0 0 0 -0.14293 0 1.8394 -0.16502 0.2817 -0.01583
LYS_633 -3.13163 0.14896 3.39674 -0.51524 0.16467 0.34501 1.26598 -1.42558 -0.01805 -0.09474 -1.43904 -0.03523 0 0 -0.52402 0 0 0.02114 -0.03553 0.03429 1.75063 0 -0.19742 0 -1.5107 -0.1433 0.19377 -1.7493
ASN_634 -3.93825 0.19712 4.2662 -0.16413 0.00117 0.2447 1.86085 -1.97312 -0.02233 -0.18055 -1.15361 -0.77229 0 0 0 -0.72388 0 0.05602 -0.02926 0.02025 0 2.36163 0.29613 0 -0.93687 0.40567 0.21793 0.0334
THR_635 -4.59506 0.3115 2.28515 -0.16376 0.08209 0.05936 1.28687 -1.60458 -0.00851 -0.03912 -1.63307 -0.23843 0 0 0 0 0 0.02077 -0.04398 0.07545 0.18624 0 -0.17346 2.25594 -1.0874 0.30944 0.36607 -2.34853
MET_636 -8.95915 0.74187 3.74891 -0.44384 0.16327 0.02641 2.79094 -2.42682 -0 -0 -2.57243 -0.0398 0 0 0 0 0 0.00408 0.04361 0.17323 1.37356 0 0.0661 0 0.60916 0.25943 0.51592 -3.92555
PHE_637 -8.29226 0.78067 5.28131 -0.79563 0.0738 0.11534 2.75314 -2.95419 -0.01463 -0.05447 -2.31007 -0.58913 0 0 0 0 0 0.00545 -0.04735 0.00081 0 2.59848 -0.07681 0 1.0402 0.22707 0.41234 -1.84593
LEU_638 -8.34751 0.82232 1.73832 -0.54367 0.06955 0.13155 2.60651 -2.30958 -0 -0 -2.77555 0.16585 0 0 0 0 0 0.02038 -0.02287 0.1855 0.75232 0 -0.25427 0 0.18072 0.00286 0.64512 -6.93243
GLU_639 -5.92032 0.46423 4.66562 -0.28538 0.03693 0.35127 2.80619 -2.3394 -0.01463 -0.05447 -3.22728 -0.28613 0 0 0 0 0 0.01196 -0.04939 0.08056 0 3.19795 0.26108 0 -2.7348 0.12405 0.61425 -2.2977
ILE_640 -7.85601 0.47461 1.09741 -0.46739 0.30728 0.10373 2.56852 -1.93412 -0 -0 -2.93998 -0.12378 0 0 0 0 0 0.04736 -0.07188 0.0249 0.30414 0 -0.72356 0 0.73287 -0.03596 0.29263 -8.19924
CYS:disulfide_641 -6.65161 0.61403 4.73396 -0.04025 0.00016 0.01718 2.44682 -2.43026 -0 -0 -3.01998 -0.26832 0 0 0 0 -0.6208 0.02108 -0.02887 0.00016 0.4469 0 0.15849 0 3.6196 0.02985 0.24979 -0.72207
THR_642 -5.78136 0.64818 3.42303 -0.12809 0.04135 0.09738 2.62073 -2.23855 -0.0143 -0.07916 -2.68102 -0.76071 0 0 0 0 0 0.0638 0.15254 0.02953 0.43505 0 -0.18527 2.34256 -1.0874 0.1149 0.41709 -2.56971
LYS_643 -7.7458 0.59599 6.85008 -0.48852 0.10593 0.20641 2.41474 -2.95534 -0.00889 -0.05916 -3.5815 0.18277 0 0 0 0 0 0.07826 -0.0062 0.10799 3.01004 0 0.01603 0 -1.5107 -0.12383 0.52195 -2.38975
TYR_644 -7.76002 0.56053 4.00643 -0.84152 0.05657 0.13076 2.03313 -2.71806 -0.03699 -0.27572 -1.43339 -0.37235 0 0 0 0 0 0.04697 -0.03984 0.02274 0 2.59611 -0.08183 0.00133 1.2797 -0.1548 0.33993 -2.64034
LEU_645 -5.61331 0.35912 2.81242 -0.50775 0.3052 0.13458 0.71515 -1.93466 -0.01541 -0.12471 -0.637 0.06667 0 0 0 0 0 0.18084 -0.05646 0.22384 1.08835 0 -0.18341 0 0.18072 0.01884 0.39267 -2.5943
GLY_646 -2.19417 0.12509 2.01645 -0.00206 0 0 0.764 -1.10627 -0.04623 -0.3087 0.09359 -0.3879 0 0 0 0 0 0.02088 -0.10169 0 0 0 -1.45987 0 0.83697 0.37148 0.26148 -1.11696
ASP_647 -2.34211 0.15217 2.03193 -0.22145 0.09422 0.74155 0.14516 -1.14463 -0 -0 -0.42549 -3.60218 0 0 0 0 0 0.01075 -0.02319 0.26061 0 3.29143 -0.28342 0 -2.3716 -0.13838 0.30994 -3.51472
VAL_648 -4.19598 0.39799 3.66978 -0.32329 0.30107 0.07216 0.89556 -2.08794 -0 -0 -0.23289 -0.69651 0 0 0 0 0 0.01013 0.05532 0.00162 0.33036 0 -0.22351 0 1.9342 -0.56693 0.39579 -0.26306
ASP_649 -4.25721 0.15768 4.88898 -0.09887 0.0068 0.27211 1.67231 -2.20662 -0.01665 -0.09527 -3.89379 -0.26596 0 0 -0.59693 -0.51042 0 0.02583 -0.03564 0.01628 0 1.98789 0.07605 0 -2.3716 -0.45144 0.27528 -5.42118
ALA_650 -4.21287 0.57647 2.82126 -0.02479 2e-05 0 2.54334 -1.90401 -0 -0 -2.15829 -0.20246 0 0 0 0 0 0.05318 0.0297 0 0 0 -0.07398 0 1.8394 -0.48003 0.4016 -0.79144
THR_651 -3.24152 0.21368 3.15154 -0.11039 0.08006 0.06105 1.43543 -1.58677 -0.02595 -0.30054 -1.51432 -0.50285 0 0 -0.43405 0 0 0.05807 -0.06595 0.00128 0.2266 0 -0.2558 2.2941 -1.0874 0.11859 0.36576 -1.11938
MET_652 -7.47816 1.05607 4.89467 -0.55927 0.10507 0.14994 1.47223 -2.41938 -0.00041 -0.00246 -2.14683 -0.10965 0 0 0 0 0 0.00552 -0.06039 0.74312 1.34039 0 0.45323 0 0.60916 0.67163 0.46319 -0.81235
SER_653 -5.47309 0.25527 5.44716 -0.03013 0.00219 0.02015 3.40262 -2.52156 -0.01671 -0.06849 -3.06919 -0.52714 0 0 -0.43405 0 0 0.0433 0.21758 0.00118 0.58059 0 -0.02646 2.04038 -0.77834 0.34863 0.57446 -0.01164
ILE_654 -7.47621 0.72764 2.70114 -0.47044 0.40747 0.09555 2.53275 -2.2155 -0.00134 -0.00364 -2.50908 0.06731 0 0 0 0 0 0.033 0.10446 0.01702 0.41137 0 -0.73589 0 0.73287 -0.16099 0.50581 -5.23673
LEU_655 -7.88794 0.64968 1.20543 -0.48689 0.11515 0.12925 2.44153 -1.9491 -0.01671 -0.06849 -2.28338 0.02902 0 0 0 0 0 0.09666 0.12748 0.11477 1.0602 0 -0.2915 0 0.18072 -0.12667 0.66081 -6.29998
ASP_656 -5.68939 0.41588 6.81512 -0.22406 0.125 0.71301 4.04851 -3.16702 -0.03154 -0.18446 -5.2174 -1.49288 0 0 0 -1.31032 0 0.05437 0.16767 0.02338 0 2.04522 -0.62526 0 -2.3716 -0.04228 0.69035 -5.25771
ILE_657 -8.69663 0.67673 3.01362 -0.47856 0.3685 0.10527 3.26253 -2.54318 -0 -0 -2.67077 0.01995 0 0 0 0 0 0.16226 0.06372 0.19101 0.4249 0 -0.76775 0 0.73287 -0.3719 0.64894 -5.85849
SER_658 -5.93163 0.51889 6.78189 -0.03314 0.00051 0.05734 4.53434 -3.05364 -0.03885 -0.22058 -4.1494 -0.9733 0 0 0 -0.50542 0 0.10891 0.08013 0.06938 0.71648 0 0.53537 0.63866 -0.77834 -0.14266 0.56911 -1.21595
MET_659 -8.52262 0.63252 3.70026 -0.51807 0.13063 0.1051 1.65461 -2.11176 -0 -0 -0.97491 0.22484 0 0 0 0 0 0.01656 -0.00153 0.36092 1.50923 0 -0.00831 0 0.60916 -0.0104 0.51317 -2.69059
MET_660 -9.20999 0.91575 3.21244 -0.39868 0.11635 0.14978 1.87621 -2.09579 -0.01387 -0.07893 -1.81265 0.14678 0 0 0 0 0 0.03892 0.12872 0.20346 1.54087 0 0.2097 0 0.60916 -0.42114 0.68215 -4.20077
THR_661 -6.7325 1.30207 4.29329 -0.17805 0.11344 0.06662 3.00554 -2.50232 -0 -0 -2.1336 0.18175 0 0 0 -0.58978 0 0.02285 -0.05629 0.07684 0.04198 0 0.04318 2.27452 -1.0874 -0.39508 0.72311 -1.52982
GLY_662 -4.2341 0.53648 3.23152 -6e-05 0 0 2.42092 -1.99424 -0.01081 -0.06993 -2.81251 -0.3851 0 0 0 0 0 0.00923 -0.18583 0 0 0 -1.46547 0 0.83697 -0.65943 0.49102 -4.29134
PHE_663 -9.76577 1.33537 3.11164 -0.52316 0.03357 0.23537 1.92512 -2.46314 -0 -0 -1.57619 0.13552 0 0 0 0 0 0.02287 0.0794 0.06424 0 1.97984 -0.36387 0 1.0402 -0.68831 0.56029 -4.85702
ALA_664 -4.52687 0.66077 2.75533 -0.02094 0 0 2.12691 -1.92379 -0.0202 -0.16499 -2.05512 -0.39534 0 0 0 0 0 0.14201 0.12299 0 0 0 -0.50146 0 1.8394 -0.09755 1.21513 -0.84371
PRO_665 -5.62097 0.85101 1.32559 -0.13412 0.00642 0.09416 0.82575 -0.91339 -0 -0 -0.39346 0.22505 0 0 0 0 0 0.05573 0.03177 0.02923 0.22998 0 -1.06305 0 -2.4119 -0.37003 1.38757 -5.84468
ASP_666 -5.95192 0.38256 7.98137 -0.1844 0.07107 0.57534 3.89981 -3.33581 -0.02063 -0.16045 -5.19825 -1.57387 0 0 -0.63948 0 0 0.10645 -0.05597 0.05404 0 2.48706 -0.3874 0 -2.3716 -0.48731 0.69236 -4.11703
THR_667 -4.13732 0.26832 3.48525 -0.12797 0.07722 0.06006 1.83051 -1.94538 -0 -0 -0.54242 -0.79817 0 0 0 0 0 0.75187 0.01092 0.02524 0.10751 0 0.09487 2.2664 -1.0874 -0.14346 0.50955 0.7056
LYS_668 -3.82646 0.27467 4.81295 -0.42241 0.06949 0.23527 2.06207 -2.11563 -0 -0 -2.56398 -0.11795 0 0 -0.63948 0 0 2.16242 -0.03022 0.00172 2.29415 0 -0.00545 0 -1.5107 -0.22987 0.6529 1.10349
ASP_669 -6.63197 0.65928 8.03477 -0.11268 0.00072 0.33338 3.39442 -3.50448 -0.02316 -0.14738 -4.36207 -0.76199 0 0 -0.55628 0 0 1.35322 -0.04451 0.12195 0 2.46052 -0.21548 0 -2.3716 -0.30102 1.08119 -1.59317
LEU_670 -7.53413 0.59653 3.6063 -0.47888 0.19121 0.11531 2.51924 -2.67415 -0 -0 -2.21343 0.22203 0 0 0 0 0 0.04123 0.18748 0.09765 0.31856 0 -0.27707 0 0.18072 -0.3165 1.19256 -4.22533
GLU_671 -4.44451 0.43577 4.63708 -0.20411 0.0194 0.26787 2.0801 -2.38426 -0 -0 -1.44176 -0.55885 0 0 0 0 0 1.17402 0.00217 0.04474 0 3.05513 -0.24998 0 -2.7348 -0.37119 0.60834 -0.06482
LEU_672 -4.07219 0.18824 4.11303 -0.46294 0.19197 0.10808 1.80213 -2.0365 -0 -0 -0.86253 0.20477 0 0 0 0 0 1.32309 -0.04641 0.05083 0.29521 0 -0.28915 0 0.18072 -0.38123 0.35908 0.6662
LEU_673 -7.22629 0.58979 3.81881 -0.46091 0.12416 0.09647 2.45633 -2.63716 -0 -0 -2.07667 0.22715 0 0 0 0 0 0.11184 0.00015 0.00965 0.66143 0 -0.1712 0 0.18072 -0.07808 0.44206 -3.93176
ALA_674 -5.15959 0.5251 2.94899 -0.02438 0 0 2.05592 -2.21891 -0.02336 -0.14914 -0.82646 -0.35743 0 0 0 0 0 0.01386 -0.07457 0 0 0 -0.38182 0 1.8394 -0.21631 0.5017 -1.54701
SER_675 -1.90988 0.11656 2.65497 -0.02948 0.01945 0.02867 0.97848 -1.27574 -0 -0 -1.32355 -0.08464 0 0 0 0 0 0.01821 0.01173 0.02232 0.59195 0 -0.12371 0.60735 -0.77834 -0.5492 0.3177 -0.70716
GLY_676 -2.59552 0.06684 3.36474 -0.00021 0 0 1.39732 -1.66035 -0.00998 -0.07367 -1.18738 -0.19606 0 0 0 0 0 0.06208 -0.07146 0 0 0 -0.44512 0 0.83697 -0.2539 0.32733 -0.43835
VAL_677 -2.15048 0.34532 2.32425 -0.27685 0.14264 0.05535 0.30675 -1.12692 -0 -0 0.00972 0.13474 0 0 0 0 0 0.05645 -0.04827 0.00062 0.05925 0 -0.40121 0 1.9342 -0.29237 0.37317 1.44638
ASP_678 -4.55704 0.82727 5.55714 -0.12326 0.03037 0.39374 1.91158 -2.29815 -0.01876 -0.13789 -4.9326 -0.80707 0 0 0 0 0 0.09458 -0.08505 0.00163 0 2.56687 -0.47832 0 -2.3716 -0.46083 0.36021 -4.52716
ARG_679 -6.46308 0.42661 5.85643 -0.90712 0.2487 0.64278 1.95333 -2.69728 -0.02431 -0.14143 -1.43587 0.07848 0 0 0 0 0 0.01473 0.02819 0.03779 1.87675 0 -0.24404 0 -1.2888 -0.32407 0.38907 -1.97312
TYR_680 -5.95539 0.48862 3.73175 -0.80442 0.03871 0.13772 2.175 -2.27873 -0.01418 -0.10304 -2.09811 -0.45804 0 0 0 0 0 0.00393 0.22275 0.28924 0 1.80985 -0.29656 0.00106 1.2797 0.12394 0.46639 -1.2398
ILE_681 -7.15147 0.51406 1.12955 -0.42696 0.2057 0.08717 1.00022 -1.67227 -0 -0 -0.19837 -0.12748 0 0 0 0 0 0.00642 -0.08876 0.06303 0.26636 0 -0.53747 0 0.73287 0.16055 0.67273 -5.36413
SER_682 -4.31792 0.35527 4.30802 -0.03086 0 0.05333 2.76502 -2.08645 -0 -0 -2.57811 -0.99543 0 0 -0.78834 0 0 0.01569 -0.05466 0.02777 0.9523 0 -0.0171 0.63125 -0.77834 -0.38918 0.66178 -2.26596
LYS_683 -3.94192 0.43336 3.99374 -0.39085 0.05851 0.1906 1.60061 -1.91304 -0 -0 -0.3186 0.12871 0 0 0 0 0 0.03065 -0.0367 0.00736 1.49692 0 -0.03015 0 -1.5107 -0.58669 0.43706 -0.35111
TYR_684 -2.88515 0.48234 3.13111 -0.88449 0.03049 0.35134 1.04875 -1.37303 -0.0351 -0.28224 -0.44727 -0.31312 0 0 -0.78834 0 0 0.00851 -0.00556 0.00873 0 2.02935 -0.21925 0.0121 1.2797 -0.29501 0.33312 1.18698
GLU_685 -4.81844 0.36872 6.51394 -0.19415 0.04386 0.28188 3.28323 -2.84172 -0 -0 -2.03805 -0.49562 0 0 -1.16478 0 0 0.05477 -0.00118 0.01673 0 3.06755 -0.07229 0 -2.7348 0.16729 0.34655 -0.21652
MET_686 -5.36698 0.71386 3.39795 -0.43305 0.20556 0.21743 1.48304 -1.87417 -0 -0 -0.25499 -0.55395 0 0 0 0 0 1.09324 -0.05455 0.00772 3.3997 0 -0.15896 0 0.60916 0.02777 0.73571 3.19449
ASN_687 -2.66887 0.1063 2.91581 -0.18088 0.0249 0.2854 1.13762 -1.33625 -0 -0 -1.18425 -0.35344 0 0 0 0 0 0.74464 -0.0303 0.00077 0 1.5406 0.02498 0 -0.93687 -0.21144 0.75118 0.62989
LYS_688 -2.28719 0.30059 2.94289 -0.32985 0.03732 0.12897 1.14599 -1.26071 -0.02406 -0.11449 0.00629 0.03417 0 0 0 0 0 0.66352 0.04762 0.05261 2.14295 0 -0.01682 0 -1.5107 0.07315 0.36278 2.39501
ALA_689 -2.78973 0.61162 0.52505 -0.0203 0 0 0.34 -0.74582 -0 -0 0.28954 -0.31939 0 0 0 0 0 0.82986 -0.00329 0 0 0 -0.19575 0 1.8394 0.33029 0.7903 1.48179
PHE_690 -4.8148 0.63973 1.66879 -0.62267 0.0368 0.37107 1.67557 -1.56626 -0 -0 -1.08869 -0.13193 0 0 0 0 0 0.02965 0.17372 0.01101 0 1.82492 0.58069 0 1.0402 0.68096 1.17941 1.68818
SER_691 -2.74582 0.21259 3.16243 -0.03168 0.01758 0.03037 0.71646 -1.36722 -0.02406 -0.11449 0.1086 -0.25742 0 0 0 0 0 0.01326 0.01945 0.00111 0.23115 0 0.32632 0.61348 -0.77834 0.98694 0.76524 1.88597
ASN_692 -5.86444 0.76953 4.92877 -0.1962 0.03352 0.34166 2.54812 -2.56233 -0.03392 -0.26593 -3.43457 -0.71236 0 0 -1.23042 0 0 0.02631 -0.10197 0.00067 0 3.7883 -1.01391 0 -0.93687 -0.00866 0.48423 -3.44046
LYS_693 -4.51123 0.27214 4.4273 -0.52222 0.15436 0.31227 1.26624 -1.95708 -0 -0 0.23925 -0.04808 0 0 0 0 0 0.01886 0.02292 0.06201 1.88911 0 0.20469 0 -1.5107 -0.19806 0.50114 0.6229
ASN_694 -4.78624 0.28618 4.79212 -0.19304 0.02407 0.30388 2.23206 -2.26941 -0.03096 -0.24185 -2.45789 -0.36652 0 0 0 0 0 0.0786 0.08378 0.13268 0 1.85559 -0.22926 0 -0.93687 -0.04889 0.31809 -1.45386
THR_695 -3.27364 0.309 2.3105 -0.13093 0.03647 0.10419 0.84594 -1.38997 -4e-05 -0.00126 -0.69582 -0.91692 0 0 0 0 0 0.0473 -0.00664 0.0014 0.74599 0 -0.20631 2.41332 -1.0874 -0.36126 0.31167 -0.94441
LEU_696 -6.93595 0.53397 3.02011 -0.57617 0.12243 0.14715 2.69539 -2.19376 -0.02415 -0.11737 -2.80958 0.22525 0 0 0 0 0 0.09995 -0.00838 0.14384 0.82738 0 -0.16204 0 0.18072 0.20869 0.4759 -4.14659
ILE_697 -5.78173 0.5957 2.91197 -0.62363 0.41973 0.12826 1.62635 -2.07314 -0.0216 -0.12989 -1.89762 0.21984 0 0 -1.16478 0 0 0.06393 0.03586 0.06904 1.0378 0 -0.74934 0 0.73287 -0.01916 0.52458 -4.09497
ILE_698 -8.16416 0.69827 1.43271 -0.45613 0.35975 0.0895 2.15652 -1.99183 -0.01613 -0.05091 -2.67469 0.12979 0 0 0 0 0 0.01502 -0.06487 0.0192 0.42972 0 -0.7824 0 0.73287 -0.47101 0.52015 -8.08863
TYR_699 -8.00102 0.7183 2.50818 -0.64368 0.13107 0.34439 2.34493 -2.08116 -0.01452 -0.06446 -3.03262 -0.1181 0 0 0 0 0 0.01744 -0.04575 0.03305 0 2.20434 -0.07014 0.00067 1.2797 -0.31735 0.44817 -4.35854
LEU_700 -7.70249 0.64947 4.22969 -0.49852 0.15712 0.13297 2.43345 -2.61174 -0.01661 -0.08138 -2.26162 -0.01755 0 0 0 0 0 0.0315 -0.06916 0.30026 0.95736 0 -0.20004 0 0.18072 -0.02381 0.68151 -3.72887
GLU_701 -4.8336 0.55579 4.08676 -0.44108 0.04539 0.8607 1.22531 -1.9191 -0.02431 -0.14143 -1.20059 -0.41019 0 0 0 0 0 0.01026 -0.03239 0.01529 0 3.31077 -0.36717 0 -2.7348 -0.27442 0.73624 -1.53255
LYS_702 -3.86468 0.68723 4.547 -0.5001 0.07728 0.3787 1.0371 -1.94808 -0.01166 -0.10028 -3.29782 0.07837 0 0 0 0 0 0.00833 0.02523 0.06628 2.40531 0 0.23741 0 -1.5107 -0.20348 0.49596 -1.3926
ILE_703 -7.09182 0.42682 3.87848 -0.44915 0.33165 0.09551 2.9633 -2.5052 -0.01068 -0.05723 -2.66897 -0.01827 0 0 0 0 0 0.00904 -0.08841 0.0019 0.28314 0 -0.61984 0 0.73287 -0.01003 0.48539 -4.31149
SER_704 -4.4097 0.2264 5.81522 -0.03004 0 0.05061 3.37173 -2.56905 -0.00609 -0.03852 -4.25556 -0.96669 0 0 -1.51371 0 0 0.00345 -0.01116 0.01298 0.81054 0 0.03515 0.61911 -0.77834 -0.42015 0.39328 -3.66054
HIS_D_705 -7.80828 0.48427 7.16333 -0.7053 0.02387 0.77879 2.31851 -3.57998 -0.02343 -0.1542 -2.27821 -0.05197 0 0 -0.59693 -0.51042 0 0.05404 0.13707 0.08651 0 2.05071 -0.13113 0 -0.45461 -0.56299 0.72919 -3.03115
THR_706 -3.08522 0.21798 3.09315 -0.11998 0.10071 0.05832 0.83253 -1.45343 -0.02732 -0.18922 -0.6194 -0.83394 0 0 -0.80351 0 0 0.80179 -0.05429 0.01813 0.29401 0 -0.46493 2.27566 -1.0874 -0.33422 0.98051 -0.40007
GLU_707 -3.46097 0.14531 4.14944 -0.36571 0.09403 0.48806 1.20351 -1.70453 -0.04174 -0.26886 -0.39831 -0.57877 0 0 0 0 0 1.1574 -0.00446 0.00758 0 3.00827 0.20003 0 -2.7348 0.10539 0.56547 1.56632
GLU_708 -5.02615 0.35111 4.36281 -0.46489 0.10546 1.4407 1.09661 -1.76333 -0.00175 -0.00517 -2.1645 -2.47527 0 0 0 -1.03143 0 0.90932 0.40061 0.13906 0 5.03707 -0.03339 0 -2.7348 -0.12549 1.36506 -0.61837
ASP_709 -4.05875 0.22077 5.95175 -0.10755 0.00358 0.31295 3.60223 -2.5641 -0.01042 -0.0374 -4.67854 -0.46471 0 0 -0.7102 0 0 0.02745 -0.06629 0.02291 0 3.32963 -0.11561 0 -2.3716 -0.2711 1.44485 -0.54014
CYS:disulfide_710 -3.29725 0.28838 1.96874 -0.03683 0 0.01439 0.54887 -1.03545 -0.00175 -0.00517 -0.64601 -0.207 0 0 0 0 -0.6208 0.02174 0.00062 0.00411 0.2278 0 0.09113 0 3.6196 0.05674 0.56776 1.55961
LEU_711 -6.37247 0.53006 1.32311 -0.60928 0.25782 0.20163 2.30249 -1.7562 -0.01042 -0.0374 -2.5992 -0.00089 0 0 0 0 0 0.03732 -0.02699 0.2268 1.26012 0 -0.03507 0 0.18072 0.04288 0.44194 -4.64302
THR_712 -4.54988 0.74107 1.6987 -0.13109 0.05966 0.09929 0.86727 -1.35564 -0 -0 -1.0387 -0.78002 0 0 0 0 0 0.03513 0.37835 0.01319 0.21461 0 -0.25979 2.36033 -1.0874 -0.19424 0.53446 -2.39472
PHE_713 -8.95308 0.90628 1.88716 -0.80813 0.026 0.49737 2.12457 -2.13317 -0 -0 -3.12571 -0.16761 0 0 0 0 0 0.01296 0.03231 0.10301 0 1.49611 -0.30373 0 1.0402 -0.23648 0.78968 -6.81226
LYS_714 -6.08537 0.48896 4.8836 -0.2876 0.0274 0.11554 2.71148 -2.32523 -0.03042 -0.23236 -3.94913 0.08999 0 0 -0.55628 0 0 0.01758 0.03025 0.07479 1.90889 0 -0.05405 0 -1.5107 -0.1918 0.69603 -4.17843
VAL_715 -8.20849 0.924 2.98543 -0.2694 0.21602 0.05464 2.31464 -2.60701 -0 -0 -2.3023 -0.33737 0 0 0 0 0 0.01645 -0.0486 0.00664 0.31423 0 -0.73393 0 1.9342 -0.32671 0.52498 -5.54259
HIS_716 -6.69619 0.46374 5.53717 -0.37496 0.00022 0.46898 2.96718 -2.94326 -0.0202 -0.16499 -3.78361 0.18029 0 0 0 0 0 0.01827 0.04189 0.01209 0 2.25149 -0.0881 0 -0.45461 -0.25165 0.44878 -2.38748
GLN_717 -7.07589 0.65095 5.01308 -0.2707 0.03922 0.18765 2.28481 -2.54162 -0 -0 -2.34528 -0.31107 0 0 0 -0.72388 0 0.01214 0.13348 0.11113 0 3.01612 0.00239 0 -0.18838 -0.27321 0.68634 -1.59274
TYR_718 -4.12135 0.42891 2.78382 -0.73771 0.05638 0.26461 1.39621 -1.52807 -0.02198 -0.13055 -0.86371 -0.27443 0 0 0 0 0 0.04612 0.31347 0.0315 0 3.45831 -0.14272 0.00411 1.2797 0.04178 0.92424 3.20864
PHE_719 -6.15044 0.68598 1.9456 -0.99017 0.12761 0.6798 1.02721 -1.75772 -0.02514 -0.20866 -0.32247 -0.12446 0 0 0 0 0 0.47144 -0.00469 0.04242 0 1.70288 -0.19205 0 1.0402 0.21895 0.59506 -1.23864
ASN_720 -2.11305 0.04926 1.6689 -0.26433 0.0422 0.49998 0.15577 -0.89627 -0.0087 -0.12793 0.06481 -0.72038 0 0 0 0 0 0.14327 -0.07631 0.02684 0 2.56082 -0.31455 0 -0.93687 -0.0684 0.2136 -0.10131
VAL_721 -5.17953 0.92543 1.75762 -0.37322 0.39678 0.08845 0.86556 -1.72538 -0.00104 -0.00631 0.47086 0.0411 0 0 0 0 0 0.04139 -0.06877 0.01035 0.76121 0 -0.61835 0 1.9342 -0.12553 0.30152 -0.50365
GLY_722 -1.22005 0.08809 0.95614 -4e-05 0 0 0.10858 -0.57176 -0.03045 -0.14888 0.02648 -0.39964 0 0 0 0 0 0.06463 0.02162 0 0 0 0.4403 0 0.83697 0.09938 0.30167 0.57304
LEU_723 -6.24649 0.52707 2.14399 -0.48174 0.1443 0.13129 0.77399 -1.81092 -0.00016 -0.00412 0.02141 0.01665 0 0 0 0 0 0.0838 -0.01858 0.10644 1.06877 0 -0.23275 0 0.18072 0.31024 0.43033 -2.85577
ILE_724 -6.39759 0.6215 2.95482 -0.48623 0.34043 0.11713 1.54171 -1.89424 -0.00051 -0.00135 -0.14088 -0.09976 0 0 0 0 0 0.1079 -0.00411 0.03635 0.30651 0 -0.64732 0 0.73287 -0.0612 0.54177 -2.43222
GLN_725 -8.69268 1.25862 7.04211 -0.36937 0.06043 0.24215 3.6157 -3.26859 -0.02801 -0.20817 -4.37966 0.07094 0 0 -1.15892 0 0 0.01637 0.00161 0.02592 0 4.45212 -0.00417 0 -0.18838 -0.43444 1.16594 -0.78047
PRO_726 -6.78041 0.83965 2.95741 -0.18096 0.00053 0.12673 1.2463 -1.2466 -0 -0 -0.83803 0.11903 0 0 0 0 0 0.01592 -0.03786 0.03364 0.91491 0 -1.09349 0 -2.4119 -0.61764 1.27469 -5.67806
GLY_727 -5.14259 0.14183 3.80567 -0.00057 0 0 2.31016 -2.26278 -0.00016 -0.0036 -3.30954 -0.18693 0 0 0 0 0 0.00933 -0.11353 0 0 0 -0.61905 0 0.83697 -0.34785 0.46889 -4.41375
SER_728 -6.32194 0.89154 5.94981 -0.03625 0 0.07586 3.40566 -2.94794 -0.05826 -0.43069 -3.05047 -0.59698 0 0 0 -0.36148 0 0.03642 0.03452 0.18963 0.07887 0 -0.50096 1.72163 -0.77834 -0.09394 0.62407 -2.16925
VAL_729 -7.74186 0.77682 1.36899 -0.27318 0.16797 0.05916 2.44652 -2.20699 -0.00444 -0.01476 -2.38043 -0.40659 0 0 0 0 0 0.09054 0.05879 0.05999 0.22533 0 -0.6799 0 1.9342 -0.28168 0.5689 -6.23262
LYS_730 -6.04139 0.41224 6.0232 -0.29794 0.02563 0.14873 3.71064 -2.77668 -0.01254 -0.04634 -4.29268 -0.20005 0 0 -0.6325 0 0 0.02105 -0.04622 0.1283 2.35121 0 0.30519 0 -1.5107 -0.13204 0.34614 -2.51676
VAL_731 -6.5124 0.89957 1.78122 -0.26776 0.19907 0.05308 2.43929 -2.00956 -0.00444 -0.01476 -2.88434 -0.24729 0 0 0 0 0 0.01158 -0.07056 0.01278 0.34406 0 -0.80773 0 1.9342 -0.19086 0.52832 -4.80653
TYR_732 -7.93539 0.637 3.06929 -1.01332 0.11432 0.60345 2.18492 -2.23409 -0.0129 -0.05733 -2.84266 -0.30682 0 0 0 0 0 0.02808 -0.01417 0.03206 0 1.60884 -0.39519 0.0108 1.2797 -0.35998 0.49421 -5.10918
SER_733 -4.67653 0.50817 3.85937 -0.02662 1e-05 0.02257 2.02094 -2.02849 -0.00449 -0.03975 -1.22375 -0.03266 0 0 0 0 0 0.04688 0.07704 0.00648 0.525 0 0.00018 0.60228 -0.77834 -0.27345 0.4652 -0.94996
TYR_734 -5.21212 0.71902 2.17804 -0.88786 0.0923 0.33512 1.14836 -1.47661 -0.00369 -0.08591 -0.65542 -0.44379 0 0 0 0 0 0.03021 -0.11253 0.07455 0 2.17625 0.29497 0.01145 1.2797 -0.20312 0.55019 -0.19088
TYR_735 -4.63796 0.77132 1.83791 -1.06625 0.2982 0.59082 0.4964 -1.30349 -0.01572 -0.18855 0.01424 -0.5869 0 0 0 0 0 0.01428 0.05037 0.00162 0 3.08011 -0.28478 0.00033 1.2797 -0.2864 0.59887 0.66414
ASN_736 -5.77738 0.23507 6.1193 -0.32323 0.17978 0.58478 2.64202 -2.87576 -0 -0 -2.09339 -0.68756 0 0 -0.63042 0 0 0.06175 -0.04037 0.00787 0 1.94944 -0.78569 0 -0.93687 0.20925 0.48862 -1.6728
LEU_737 -4.4175 0.47 3.02782 -0.49509 0.3053 0.12182 1.37267 -1.75508 -0 -0 -0.68519 -0.01715 0 0 0 0 0 0.03031 -0.02542 0.03828 2.40431 0 -0.20467 0 0.18072 0.38994 0.34565 1.08672
GLU_738 -2.46179 0.07494 3.36674 -0.45425 0.19617 1.41362 1.07804 -1.46833 -0.02969 -0.21438 -0.37871 -2.96133 0 0 0 0 0 0.07004 -0.03728 0.01449 0 3.87575 -0.34893 0 -2.7348 -0.39224 0.37473 -1.0172
GLU_739 -4.15361 0.30632 5.83279 -0.24043 0.05963 0.39049 1.95897 -2.32969 -0.02411 -0.15385 -3.72062 -0.58702 0 0 -0.63042 -0.73567 0 0.01488 0.20742 0.04027 0 2.91472 0.00347 0 -2.7348 -0.50824 0.35151 -3.73799
SER_740 -3.33923 0.22387 3.36032 -0.0289 0 0.06647 1.45884 -1.61577 -0.00896 -0.14889 -1.08906 -0.35371 0 0 0 0 0 0.08631 0.27478 0.01942 0.27971 0 -0.35347 0.60805 -0.77834 -0.27929 0.42399 -1.19385
CYS:disulfide_741 -5.95129 0.44804 3.7238 -0.05667 6e-05 0.03896 2.30366 -1.98439 -0.01141 -0.05133 -1.8668 -0.44408 0 0 0 0 -0.49061 0.24929 -0.00195 0.04762 0.62557 0 0.12204 0 3.6196 0.07928 0.68345 1.08287
THR_742 -4.84474 0.46367 2.31486 -0.15888 0.07263 0.05647 0.97178 -1.60858 -0.00338 -0.08836 -1.18644 -0.26439 0 0 -0.36576 0 0 0.03546 0.13453 0.07878 0.28711 0 -0.22388 2.29905 -1.0874 0.24978 0.64918 -2.21853
ARG_743 -8.52138 0.79262 7.06494 -0.97856 0.28449 0.72867 3.72963 -3.31158 -0.01141 -0.05133 -4.6805 0.01415 0 0 -0.47575 0 0 0.05489 0.18023 0.06705 1.92303 0 -0.20862 0 -1.2888 -0.08065 0.68222 -4.08666
PHE_744 -10.3498 1.5545 2.89864 -0.53662 0.06353 0.25496 1.60346 -2.66589 -0 -0 -1.36933 0.13256 0 0 0 0 0 0.05574 0.00162 0.02756 0 2.16762 -0.29181 0 1.0402 -0.18842 0.66951 -4.93197
TYR_745 -11.3735 1.05623 3.13879 -0.96182 0.06295 0.65681 2.75613 -3.07518 -0.04563 -0.29572 -2.75805 -0.32953 0 0 0 0 0 0.05353 -0.0269 0.06706 0 2.57717 -0.15858 0.51534 1.2797 0.00022 0.91761 -5.94341
HIS_746 -9.43305 1.80392 6.70366 -0.53797 0.05201 0.41649 2.65984 -3.17795 -0.00822 -0.05398 -1.23715 -1.07511 0 0 -1.12745 0 0 0.05638 0.00337 0.00963 0 1.78704 -0.52819 0 -0.45461 0.51348 1.61457 -2.0133
PRO_747 -4.13129 1.04979 1.56411 -0.07097 0 0.04406 0.34096 -0.62743 -0 -0 0.5308 0.60824 0 0 0 0 0 0.03685 -0.18485 0.10052 0.1871 0 -0.67293 0 -2.4119 0.61877 1.298 -1.72017
GLU_748 -3.05177 0.34679 3.53251 -0.22359 0.05402 0.359 1.3872 -1.44672 -0.03475 -0.13428 -1.92594 -0.57658 0 0 -1.12745 0 0 0.03801 0.34224 0.01089 0 3.45081 0.25196 0 -2.7348 1.14333 0.53262 0.1935
LYS_749 -7.72408 0.73528 8.32656 -0.39561 0.08121 0.2781 2.79781 -3.28804 -0.02121 -0.20003 -3.99598 0.05229 0 0 0 -0.54104 0 0.08539 0.15123 0.35759 2.60114 0 -0.05942 0 -1.5107 1.10611 0.4984 -0.66498
ASP_750 -2.3307 0.33985 3.60556 -0.21156 0.10329 0.67627 1.58594 -1.56734 -0.01062 -0.12423 -0.80269 -1.52923 0 0 0 0 0 0.05652 -0.07204 0.03962 0 2.2085 -0.84502 0 -2.3716 0.16325 0.49113 -0.59511
ASP_751 -3.76094 0.31259 4.80769 -0.22939 0.02378 0.76426 1.85408 -2.14526 -0 -0 -1.20189 -0.28902 0 0 0 0 0 0.01559 -0.04591 0.07549 0 2.42104 -0.36811 0 -2.3716 -0.0693 0.31626 0.10937
GLY_752 -5.22946 0.74156 4.26836 -5e-05 0 0 1.46299 -2.28394 -0.00026 -0.00537 -1.79081 -0.41375 0 0 -0.8104 0 0 0.00671 -0.1372 0 0 0 -1.2434 0 0.83697 -0.54341 0.26379 -4.87767
MET_753 -6.78978 0.55572 5.48091 -0.39726 0.11516 0.20768 2.00516 -2.51907 -0 -0 -1.8848 -0.09949 0 0 0 0 0 0.02489 -0.02452 0.13371 3.14545 0 -0.03311 0 0.60916 -0.67748 0.20751 0.05984
LEU_754 -7.57107 0.4944 2.63391 -0.46211 0.18164 0.08429 1.30209 -1.92689 -0.03428 -0.10746 -1.83606 0.31788 0 0 -1.20566 0 0 0.02207 -0.0298 0.07607 0.58911 0 -0.13784 0 0.18072 -0.50942 0.32323 -7.6152
SER_755 -4.42887 0.32624 4.90869 -0.02871 1e-05 0.04654 2.36704 -2.23673 -0.00611 -0.06102 -2.75625 -0.88508 0 0 -1.06962 -0.48106 0 0.12564 -0.02025 0.02034 0.6822 0 0.2386 0.75301 -0.77834 -0.34019 0.422 -3.20192
LYS_756 -5.70353 0.35934 2.8799 -0.47407 0.07177 0.35319 0.91569 -1.50635 -0.03919 -0.15796 -0.76482 0.07432 0 0 0 0 0 0.86037 0.02831 0.10542 2.57855 0 0.06274 0 -1.5107 -0.04885 0.62498 -1.2909
LEU_757 -7.42059 0.55398 1.86665 -0.64567 0.22575 0.23364 1.84407 -2.01391 -0 -0 -1.7619 0.05368 0 0 0 0 0 0.70693 -0.01631 0.02907 0.81005 0 -0.12737 0 0.18072 0.33895 0.63068 -4.51157
CYS:disulfide_758 -4.31015 0.48253 2.33628 -0.03412 0 0.01301 0.62954 -1.32671 -7e-05 -0.00018 -0.54257 -0.18084 0 0 0 0 -0.17926 0.04937 0.00295 0.01126 0.21009 0 -0.13081 0 3.6196 0.35795 0.4054 1.41326
HIS_759 -4.08392 0.30298 4.35776 -0.32934 0.00374 0.16249 2.67284 -2.04475 -0 -0 -2.5862 -1.02384 0 0 -0.77282 -0.77436 0 0.03498 -0.01928 0.31589 0 3.80591 0.35755 0 -0.45461 1.3281 0.57086 1.82398
SER_760 -2.29231 0.2344 2.89685 -0.03651 0.00106 0.03888 1.46211 -1.20307 -0 -0 -1.42667 -0.35188 0 0 -0.77282 -0.77436 0 0.02867 0.09461 0.10406 0.40941 0 0.16075 1.79588 -0.77834 1.0689 0.59313 1.25274
GLU_761 -4.59278 0.3297 6.0865 -0.18504 0.03118 0.26642 3.18935 -2.66839 -0.04068 -0.25637 -3.41402 -0.47408 0 0 -2.1554 0 0 0.07873 0.06089 0.03023 0 2.84438 -0.00943 0 -2.7348 0.82395 0.36563 -2.42401
MET_762 -4.01507 0.13962 3.49364 -0.6567 0.19659 0.24484 1.61556 -1.76069 -0 -0 -1.12598 -0.00874 0 0 0 0 0 0.05206 0.15454 0.01343 2.93656 0 0.08864 0 0.60916 0.94341 0.30464 3.2255
CYS:disulfide_763 -5.51061 0.69919 2.33023 -0.04669 0 0.03181 0.91563 -1.45395 -0 -0 -0.32279 -0.47449 0 0 0 0 -0.17926 0.34063 0.10192 0.07805 0.72944 0 -0.05253 0 3.6196 0.03105 0.41961 1.25684
ARG_764 -6.34469 0.25965 5.36919 -0.69034 0.08593 0.42045 3.26073 -2.69971 -0.00874 -0.09793 -3.94179 0.36937 0 0 -0.78435 -0.50747 0 1.5495 1.67965 0.11745 3.51602 0 -0.14947 0 -1.2888 0.22375 16.6009 16.9393
CYS:disulfide_765 -4.89795 0.55509 2.47112 -0.05735 0.00171 0.03948 1.42611 -1.4422 -0.00874 -0.09793 0.02928 -0.31741 0 0 0 0 -0.05634 0.38394 -0.04526 1.0559 0.25433 0 0.00649 0 3.6196 0.7926 17.5524 21.2649
ALA_766 -3.60617 0.19194 2.45968 -0.02911 0.01342 0 1.19475 -1.60224 -0 -0 -0.88265 -0.42934 0 0 0 0 0 0.08807 -0.04219 0 0 0 0.49622 0 1.8394 0.92091 1.28809 1.90078
GLU_767 -5.44788 0.22946 6.20186 -0.47093 0.12694 0.94299 2.83513 -2.46541 -0 -0 -4.81224 -0.43445 0 0 -1.06962 -0.54104 0 0.09649 -0.04841 0.19819 0 3.02515 0.02967 0 -2.7348 0.01361 0.63965 -3.68562
GLU_768 -3.69752 0.282 5.17381 -0.19699 0.02347 0.24652 1.61117 -1.93857 -0.00233 -0.0318 -3.28683 -0.30268 0 0 0 -1.01896 0 1.35149 0.11896 0.09801 0 3.19634 0.06118 0 -2.7348 -0.32519 0.67876 -0.69395
ASN_769 -3.7719 0.36099 3.83618 -0.17393 0.00493 0.26251 1.53053 -1.80285 -0.00772 -0.03288 -0.46596 -0.41264 0 0 0 -1.15576 0 0.65124 -0.00555 0.06433 0 2.21104 0.15676 0 -0.93687 0.11415 0.52634 0.95294
CYS:disulfide_770 -3.75667 0.45758 1.96224 -0.04108 6e-05 0.01678 0.72705 -1.27166 -0 -0 0.20631 -0.38537 0 0 0 0 -0.6346 2.20697 -0.05406 0.03526 0.31291 0 0.28127 0 3.6196 0.36285 0.61819 4.66363
PHE_771 -7.66086 1.51392 2.33735 -0.8836 0.06378 0.50685 0.7822 -2.1187 -0 -0 -1.49167 -0.04722 0 0 0 0 0 0.22364 0.05366 0.17638 0 1.48158 -0.18189 0 1.0402 0.39669 0.68806 -3.11963
MET_772 -6.68454 0.80435 4.79827 -0.47977 0.16984 0.03038 1.52364 -2.23919 -0.02075 -0.15605 -1.34187 0.11955 0 0 0 0 0 0.10696 0.02209 0.24469 1.69979 0 0.19745 0 0.60916 -0.05598 0.67507 0.02308
GLN_773 -3.46653 0.38944 3.9125 -0.61923 0.14095 0.41063 1.47569 -1.78356 -0.01632 -0.13548 -1.54773 -0.62711 0 0 0 -0.70084 0 0.18686 -0.07509 0.0303 0 3.16871 0.0783 0 -0.18838 -0.27442 0.34013 0.69881
GLN_774 -4.64628 0.7275 3.99056 -0.61621 0.20219 1.05606 1.48315 -1.96508 -0.03511 -0.25147 0.86276 -2.04279 0 0 0 0 0 1.27523 -0.01262 0.03959 0 4.25517 0.06103 0 -0.18838 0.18095 0.37627 4.7525
SER_775 -3.97807 0.51555 3.78681 -0.0312 0 0.05394 1.28664 -1.70083 -0.02836 -0.21141 -0.33937 -1.06159 0 0 0 0 0 0.40555 0.02318 0.03468 0.2348 0 -0.32468 0.62812 -0.77834 -0.22593 0.54604 -1.16448
GLN_776 -3.24231 0.43433 2.94007 -0.33362 0.11443 0.32359 1.21262 -1.30156 -0 -0 -1.37435 -0.4676 0 0 -0.74538 0 0 0.09083 0.24869 0.02401 0 4.52559 0.1245 0 -0.18838 0.03209 1.1191 3.53664
GLU_777 -4.01792 0.64374 4.89129 -0.17905 0.03662 0.21761 2.00334 -2.02489 -0 -0 -0.94975 -0.51574 0 0 0 -0.70084 0 0.7249 -0.03488 0.32945 0 3.00176 0.86492 0 -2.7348 1.73693 1.71361 5.00631
LYS_778 -1.73016 0.12974 2.61864 -0.32265 0.04401 0.1785 1.02056 -1.08359 -0 -0 -1.26702 -0.16357 0 0 -0.44202 0 0 0.13677 -0.07873 0.0004 1.63144 0 0.03793 0 -1.5107 1.30863 1.01407 1.52226
ILE_779 -5.52293 0.70726 3.44247 -0.48983 0.38748 0.10884 1.81944 -2.0104 -0.00091 -0.00346 -0.79052 0.43227 0 0 -0.0726 0 0 0.0217 -0.10449 0.06629 0.48664 0 -0.19856 0 0.73287 -0.25938 0.36243 -0.88541
ASN_780 -5.72211 0.35209 5.77813 -0.34499 0.11332 0.65618 2.57418 -2.84248 -0.03338 -0.24478 -1.99943 -0.08163 0 0 -0.63897 0 0 0.01794 -0.02592 0.00148 0 1.31648 -0.29558 0 -0.93687 -0.24369 0.35187 -2.24815
LEU_781 -5.56962 0.3497 4.44914 -0.72373 0.33635 0.33627 1.52943 -2.36703 -0.00476 -0.05164 -0.79123 0.07325 0 0 0 0 0 0.02935 -0.04078 0.02828 1.04401 0 -0.27358 0 0.18072 -0.17888 0.27922 -1.36553
ASN_782 -4.23853 0.15285 4.64788 -0.17769 0.01917 0.25637 1.7089 -2.27186 -0.02089 -0.11853 -0.59722 -0.3223 0 0 0 0 0 0.00998 0.0666 0.025 0 1.4539 0.54035 0 -0.93687 -0.04321 0.27369 0.42757
VAL_783 -5.97227 0.60081 4.94342 -0.31836 0.23462 0.07314 2.35548 -2.64185 -0 -0 -1.7499 -0.23567 0 0 -0.63897 0 0 0.00978 -0.05877 0.00699 0.12736 0 -0.316 0 1.9342 0.04805 0.27201 -1.32593
ARG_784 -9.2982 0.72736 9.78903 -0.73453 0.15315 0.49171 3.89465 -4.5662 -0.07128 -0.42578 -3.85487 0.25542 0 0 -0.0726 0 0 0.02002 0.02917 0.0839 1.4552 0 -0.12643 0 -1.2888 -0.25928 0.61152 -3.18683
LEU_785 -6.19861 0.6268 5.05271 -0.47736 0.22868 0.10814 2.90969 -2.82762 -0 -0 -2.87286 0.24518 0 0 0 0 0 0.00736 0.0342 0.04427 0.42235 0 -0.26128 0 0.18072 -0.31703 0.70244 -2.39223
ASP_786 -3.88459 0.11607 4.93043 -0.10805 0.00776 0.3277 1.65622 -2.28527 -0 -0 -1.11048 -0.44381 0 0 0 0 0 0.00339 0.04324 0.0114 0 1.68772 0.09902 0 -2.3716 -0.29906 0.40302 -1.21688
LYS_787 -5.23327 0.50214 4.96673 -0.34171 0.04012 0.16772 2.19613 -2.34917 -0.00174 -0.02657 -1.33971 0.25086 0 0 0 0 0 0.00501 0.05244 0.04994 2.48647 0 -0.11409 0 -1.5107 -0.26044 0.33534 -0.1245
ALA_788 -4.08537 0.32639 3.06187 -0.02364 0 0 2.21164 -2.04451 -0 -0 -0.94101 -0.37009 0 0 0 0 0 0.03267 -0.07639 0 0 0 -0.34525 0 1.8394 -0.44897 0.36414 -0.49913
CYS_789 -3.35818 0.3542 3.07614 -0.05808 0.01253 0.02171 1.49157 -1.48407 -0 -0 -2.30705 -0.10534 0 0 0 0 0 0.01377 -0.03934 0.00729 0.41264 0 0.1852 0 3.6196 -0.47958 0.35509 1.7181
GLU_790 -3.88997 0.74923 4.70336 -0.30151 0.05265 0.37939 2.59766 -2.11247 -0.00266 -0.03936 -2.16532 -0.26189 0 0 0 0 0 0.00332 -0.11458 0.0687 0 2.74102 -0.0866 0 -2.7348 -0.19781 1.00276 0.39113
PRO_791 -1.88878 0.46735 1.52403 -0.07004 0 0.04352 0.6238 -0.63517 -0 -0 0.4231 0.5816 0 0 0 0 0 0.00515 -0.21652 0.05621 0.21735 0 -0.6988 0 -2.4119 0.05512 1.09037 -0.8336
GLY_792 -2.51341 0.28325 2.707 -5e-05 0 0 0.94124 -1.35845 -0.01282 -0.07616 -0.05521 -0.39512 0 0 0 0 0 0.01518 -0.08871 0 0 0 0.36117 0 0.83697 0.17372 0.44295 1.26156
VAL_793 -6.06177 0.24443 3.75075 -0.28091 0.14702 0.06052 2.75679 -2.51044 -0 -0 -2.85666 -0.08873 0 0 -0.63238 0 0 0.00463 -0.08903 0.01614 0.03784 0 -0.34945 0 1.9342 -0.16494 0.37419 -3.70781
ASP_794 -5.91167 0.13247 6.74921 -0.10511 0.00175 0.32171 3.1835 -3.05036 -0.0151 -0.06014 -3.37203 -0.2863 0 0 -1.08682 -0.38072 0 0.03233 -0.05401 0.00976 0 1.95069 -0.22103 0 -2.3716 -0.24087 0.29391 -4.48043
TYR_795 -10.3177 0.84897 5.73147 -0.65201 0.05166 0.34494 3.95873 -3.78176 -0 -0 -3.89382 -0.169 0 0 0 -0.43568 0 0.02754 0.21695 1e-05 0 2.1145 -0.00384 0.07781 1.2797 -0.09937 0.4903 -4.21061
VAL_796 -7.20679 0.98323 3.52757 -0.26738 0.15096 0.05698 2.88762 -2.43123 -0.0151 -0.06014 -3.69727 -0.4327 0 0 0 0 0 0.00278 -0.08277 0.08642 0.23242 0 -0.49789 0 1.9342 -0.12153 0.69175 -4.25885
TYR_797 -9.79195 0.88559 3.64287 -1.08893 0.17586 0.69693 2.97786 -2.66366 -0.01076 -0.04838 -2.68858 -0.29005 0 0 0 0 0 0.01019 0.02466 0.06672 0 1.53815 -0.32148 0.06187 1.2797 -0.15163 0.71781 -4.97721
LYS_798 -6.20798 0.24585 5.1562 -0.39788 0.05792 0.19686 2.89302 -2.46434 -0.00497 -0.04214 -3.69716 0.04395 0 0 0 0 0 0.01325 -0.03199 0.03143 1.92962 0 0.31014 0 -1.5107 -0.03985 0.52168 -2.9971
THR_799 -7.65198 0.65522 5.73929 -0.20443 0.07513 0.07298 3.4744 -2.83805 -0.00974 -0.05833 -3.28534 -0.80993 0 0 0 0 0 0.02772 -0.01881 5e-05 1.26045 0 -0.66456 2.50077 -1.0874 -0.10534 0.52641 -2.40149
GLU_800 -7.05853 0.53938 7.67223 -0.30876 0.06152 0.39906 3.08081 -3.21786 -0.01384 -0.16186 -4.36672 -0.30155 0 0 0 0 0 0.04399 -0.00085 0.01393 0 3.25675 0.01867 0 -2.7348 -0.02951 0.59816 -2.5098
LEU_801 -10.0302 1.39498 3.39524 -0.59952 0.17793 0.15339 2.18444 -2.84744 -0.02036 -0.16402 -2.44231 0.26794 0 0 0 0 0 0.02609 -0.009 0.14589 0.5249 0 -0.21717 0 0.18072 0.08216 0.68444 -7.11189
THR_802 -4.44643 0.21842 3.98339 -0.11919 0.0732 0.05891 1.60688 -2.00889 -0.01384 -0.16186 -0.99204 -0.84858 0 0 0 0 0 0.16623 0.26113 0.00547 0.25725 0 -0.48957 2.25861 -1.0874 -0.11796 0.68773 -0.70854
ASN_803 -4.40732 0.25345 4.54372 -0.18558 0.04725 0.29338 2.53343 -2.2112 -0 -0 -2.24263 -0.84371 0 0 -0.5669 0 0 0.02908 -0.01065 0.06909 0 2.98812 0.27364 0 -0.93687 0.24559 0.39515 0.26704
ILE_804 -5.80661 1.02983 0.68775 -0.552 0.39114 0.15997 0.67787 -1.27421 -0 -0 -0.9686 0.00519 0 0 -0.5669 0 0 0.01475 0.0614 0.02025 3.48689 0 -0.64945 0 0.73287 0.1657 0.3811 -2.00309
GLU_805 -3.9314 0.23557 3.80039 -0.28421 0.04905 0.32888 2.07733 -1.83107 -0.01204 -0.05197 -2.09459 -0.29956 0 0 0 0 0 0.01944 -0.04228 0.03156 0 3.03497 0.29517 0 -2.7348 -0.02002 0.24372 -1.18587
LEU_806 -4.55365 0.38409 1.97806 -0.49405 0.19995 0.12466 0.20908 -1.39563 -0 -0 -0.72591 0.03808 0 0 0 0 0 0.03897 -0.06933 0.21112 1.05228 0 -0.31389 0 0.18072 0.18945 0.21612 -2.72986
LEU_807 -4.94253 0.54236 3.87357 -0.46394 0.18739 0.08668 1.89779 -2.1101 -0.02858 -0.14357 -0.55586 0.22027 0 0 0 0 0 0.05082 -0.01876 0.18868 0.3928 0 -0.19418 0 0.18072 0.09433 0.32783 -0.41428
ASP_808 -1.49024 0.03304 1.7397 -0.11546 0.00946 0.35673 0.18052 -0.82682 -0 -0 0.26075 -0.35895 0 0 0 0 0 0.97718 -0.06397 0.0207 0 1.71552 0.04654 0 -2.3716 -0.17477 0.3723 0.31062
ASP_809 -2.63335 0.1515 2.38465 -0.11571 0.00111 0.35268 0.40799 -1.17933 -0.00432 -0.02004 0.01067 -0.44494 0 0 0 0 0 0.11177 -0.03796 0.03627 0 1.99832 -0.22198 0 -2.3716 -0.25635 0.4196 -1.41102
PHE_810 -7.15537 0.64335 2.99171 -0.85631 0.04403 0.45366 1.96648 -2.31634 -0 -0 -1.86544 -0.19456 0 0 0 0 0 0.02428 0.03068 0.00413 0 1.46636 -0.50041 0 1.0402 -0.14404 0.46415 -3.90344
ASP_811 -7.2131 0.68902 8.57508 -0.10298 0.00463 0.29468 4.47545 -3.85583 -0.03573 -0.25574 -7.08486 0.08649 0 0 0 -2.33596 0 0.03258 0.006 0.03382 0 2.2822 0.37505 0 -2.3716 0.05124 0.50881 -5.84076
GLU_812 -5.37069 0.32354 5.57276 -0.26398 0.02109 0.27606 2.54876 -2.44751 -0.03874 -0.14351 -3.73266 -0.34981 0 0 0 0 0 0.06292 0.00904 0.09084 0 3.87939 0.16521 0 -2.7348 0.29557 0.43083 -1.4057
TYR_813 -9.6535 1.33729 3.57821 -0.58968 0.07464 0.3151 3.29997 -2.65358 -0.01572 -0.22169 -3.8293 -0.22344 0 0 0 -0.60681 0 0.00714 -0.04661 0.0001 0 2.11167 -0.01327 0.33445 1.2797 0.0627 0.48494 -4.96769
THR_814 -5.74155 0.38857 4.97445 -0.17757 0.09773 0.06767 2.97615 -2.56661 -0.00294 -0.01139 -3.78378 -0.2937 0 0 0 0 0 0.0046 -0.05708 0.00022 0.10093 0 0.02003 2.28684 -1.0874 0.00261 0.5419 -2.26029
MET_815 -9.95276 1.1575 4.16166 -0.1984 0.03834 0.08074 2.66853 -2.51999 -0.00517 -0.01487 -2.44938 -0.50133 0 0 0 0 0 0.02103 -0.00673 0.36401 2.23872 0 -0.05666 0 0.60916 0.11837 0.44417 -3.80305
THR_816 -5.91171 0.52991 5.68431 -0.16272 0.07185 0.05843 3.37135 -2.80699 -0 -0 -3.62278 -0.26961 0 0 0 -0.38364 0 0.05132 -0.02946 0.01025 0.12618 0 -0.0785 2.32902 -1.0874 0.08186 0.52765 -1.51069
ILE_817 -8.20473 0.42445 3.37006 -0.46771 0.28074 0.1026 2.25764 -2.61702 -0.00787 -0.08941 -2.10313 0.02492 0 0 0 0 0 0.04096 -0.04001 0.00091 0.3845 0 -0.4054 0 0.73287 -0.13803 0.58618 -5.86749
GLN_818 -4.84965 0.10234 4.60524 -0.26111 0.03373 0.19253 1.6137 -2.04828 -0 -0 -1.32559 -0.51704 0 0 0 0 0 0.00767 0.04315 0.05682 0 2.77798 -0.07025 0 -0.18838 -0.21974 0.40003 0.35315
GLN_819 -4.89157 0.14414 4.35454 -0.64247 0.085 0.42056 2.40954 -2.29533 -0 -0 -2.75812 -0.36305 0 0 -0.7886 0 0 0.01023 0.16866 0.00152 0 3.07606 -0.10255 0 -0.18838 0.33865 0.24531 -0.77586
VAL_820 -5.53352 0.29627 1.69388 -0.26538 0.12126 0.05217 0.95054 -1.77547 -0 -0 -0.59374 0.05672 0 0 -0.7886 0 0 0.00564 -0.07997 0.00858 0.10344 0 -0.473 0 1.9342 0.11314 0.30509 -3.86873
ILE_821 -4.68573 0.42795 2.31401 -0.47772 0.29704 0.09235 0.87811 -1.45458 -0 -0 -0.18119 -0.13221 0 0 0 0 0 0.01074 0.14479 0.07748 0.64659 0 -0.56432 0 0.73287 -0.21503 0.53737 -1.55149
LYS_822 -6.01615 0.28605 6.22122 -0.39191 0.06546 0.19979 3.27822 -2.85602 -0 -0 -4.17577 -0.03185 0 0 -0.63238 0 0 0.00898 0.09048 0.05146 2.04092 0 0.16528 0 -1.5107 0.28574 0.59559 -2.32557
SER_823 -2.19498 0.10949 1.96354 -0.03 0 0.06957 0.63177 -1.01663 -0 -0 0.08959 -0.41644 0 0 0 0 0 0.05374 0.01863 0.02484 0.31485 0 -0.27574 0.6344 -0.77834 -0.02657 0.36985 -0.45843
GLY_824 -2.90158 0.35742 2.53894 -0.00038 0 0 1.12095 -1.44399 -0.01243 -0.06392 -0.64001 -0.18921 0 0 0 0 0 0.03324 -0.08756 0 0 0 -1.09978 0 0.83697 0.05659 0.22648 -1.26827
SER_825 -2.02582 0.04717 2.26212 -0.03205 0.01807 0.0302 0.54593 -0.97821 -0.01041 -0.1294 -0.31131 -0.20179 0 0 0 0 0 0.02996 0.00694 0.00208 0.26261 0 0.28113 0.6 -0.77834 0.86824 0.14721 0.63432
ASP_826 -5.08595 0.52807 6.77137 -0.21347 0.04793 0.74424 2.62925 -2.8342 -0.02732 -0.20213 -3.93703 -0.8475 0 0 -0.7482 -0.43568 0 0.02385 0.00622 0.00656 0 2.20261 -0.23572 0 -2.3716 0.66807 0.26558 -3.04506
GLU_827 -3.24986 0.10968 4.43366 -0.41206 0.07286 0.84343 1.92433 -1.73192 -0 -0 -2.43966 -0.40977 0 0 -0.55421 -0.65154 0 0.02513 0.17211 0.03034 0 2.77575 0.19326 0 -2.7348 0.10026 0.40397 -1.09905
VAL_828 -4.62454 0.2738 2.96108 -0.27505 0.16592 0.05445 1.50607 -1.84189 -0 -0 -1.47764 0.26341 0 0 -0.7482 0 0 0.08299 -0.09703 0.02281 0.14313 0 -0.22526 0 1.9342 -0.32749 0.49173 -1.7175
GLN_829 -4.60954 0.20089 4.49831 -0.64498 0.11634 0.70968 2.47691 -2.21617 -0.02188 -0.20058 -2.43875 -0.68956 0 0 -1.21316 0 0 0.0353 0.03808 0.12124 0 2.09067 -0.02332 0 -0.18838 -0.37904 0.45286 -1.88508
ALA_830 -2.96124 0.24664 1.18302 -0.02394 0 0 0.65408 -1.13407 -0 -0 -0.13833 -0.23037 0 0 0 0 0 0.04516 -0.03583 0 0 0 -0.10138 0 1.8394 -0.5481 0.27996 -0.92502
GLY_831 -1.88137 0.05327 2.25672 -8e-05 0 0 1.07411 -1.15381 -0.02058 -0.09261 -1.55488 -0.38353 0 0 0 0 0 0.02549 -0.15698 0 0 0 -1.52352 0 0.83697 -0.81874 0.19222 -3.14732
GLN_832 -5.04852 0.24773 5.11102 -0.24947 0.04015 0.18863 3.10506 -2.41958 -0.03614 -0.20831 -2.92744 -0.35774 0 0 -0.65895 0 0 0.03389 0.00714 0.00164 0 2.85653 -0.08087 0 -0.18838 -0.45808 0.16923 -0.87246
GLN_833 -3.52885 0.24018 2.24329 -0.2567 0.03442 0.1872 0.98472 -1.17386 -0 -0 -0.68247 -0.42224 0 0 0 -0.38364 0 0.01098 -0.00729 0.05416 0 2.88255 -0.08952 0 -0.18838 -0.22923 0.21837 -0.10632
ARG_834 -7.61761 0.35069 5.6079 -0.66064 0.10149 0.39894 3.12861 -2.79669 -0.00688 -0.03498 -2.67974 0.55289 0 0 0 0 0 0.0163 0.0293 0.11032 2.42984 0 -0.20837 0 -1.2888 -0.19909 0.22931 -2.53722
LYS_835 -4.79355 0.23551 4.29539 -0.30075 0.03545 0.14423 1.72414 -1.89861 -0.04095 -0.20711 -2.81104 -0.09531 0 0 0 0 0 0.0196 -0.01594 0.00398 2.20816 0 0.09799 0 -1.5107 -0.15319 0.24703 -2.81567
PHE_836 -10.9435 1.51717 3.78312 -0.67988 0.12651 0.35802 3.33357 -2.69313 -0.01376 -0.05406 -2.79178 0.18751 0 0 0 0 0 0.04306 0.06269 0.00199 0 1.9455 -0.24469 0 1.0402 -0.21068 0.48728 -4.74486
ILE_837 -6.89684 0.39094 2.25777 -0.46175 0.36186 0.09549 2.1778 -1.89407 -0.0112 -0.05423 -2.89699 0.09899 0 0 0 0 0 0.02278 0.09007 0.02871 0.46917 0 -0.76784 0 0.73287 -0.3687 0.6237 -6.00146
SER_838 -4.06685 0.22658 3.76209 -0.02539 0 0.06167 2.26699 -1.78113 -0.01286 -0.05128 -2.61046 -0.28412 0 0 0 0 0 0.16026 0.00899 0.00394 0.08063 0 -0.50749 0.61667 -0.77834 -0.37299 0.43741 -2.8657
HIS_839 -7.1042 0.70266 6.80903 -0.47687 0.02438 0.29374 2.82171 -3.1616 -0.00552 -0.03293 -1.46903 -1.06735 0 0 -0.23374 -0.48106 0 0.8907 0.14845 0.25514 0 5.31073 0.07032 0 -0.45461 -0.28466 0.60668 3.16197
ILE_840 -6.68445 0.5854 5.25216 -0.64378 0.39497 0.13781 1.79231 -3.03712 -0.03868 -0.27308 -1.69766 0.37601 0 0 -0.23374 0 0 0.58946 0.03906 0.21167 0.55721 0 -0.38124 0 0.73287 -0.14833 0.77323 -1.69592
LYS_841 -3.69602 0.4902 4.25444 -0.42561 0.06473 0.24379 1.71946 -1.93124 -0.08463 -0.42789 -0.91896 -0.15532 0 0 0 0 0 0.02543 -0.0297 0.02212 2.14624 0 -0.03198 0 -1.5107 -0.23902 0.42945 -0.05522
CYS:disulfide_842 -6.11261 0.70517 4.98893 -0.04492 0.00563 0.0191 2.66688 -2.60076 -0.02273 -0.10361 -2.56166 -0.4339 0 0 0 0 -0.6346 0.45811 -0.07208 0.02173 0.55695 0 0.21468 0 3.6196 -0.35827 0.45837 0.77
ARG_843 -6.64244 0.61793 7.52095 -0.79721 0.17375 0.52307 3.64232 -3.48372 -0.03938 -0.37248 -4.93263 0.384 0 0 0 -1.72915 0 0.92315 -0.05693 0.05042 2.77841 0 -0.19092 0 -1.2888 -0.24219 0.72393 -2.43792
ASN_844 -3.07049 0.36769 3.8003 -0.20155 0.04679 0.3231 1.57191 -1.77143 -0.04694 -0.29376 -2.25304 -0.4099 0 0 -0.47996 0 0 0.96325 -0.03341 0.01848 0 1.93407 -0.40947 0 -0.93687 -0.501 0.70266 -0.67956
ALA_845 -4.1407 0.3637 2.8425 -0.01824 0 0 1.45933 -1.87093 -0.04532 -0.19146 -0.5026 -0.30863 0 0 0 0 0 0.20746 0.06373 0 0 0 0.58968 0 1.8394 0.21951 0.32696 0.83436
LEU_846 -6.62803 0.80091 1.53854 -0.48132 0.22369 0.11921 1.01894 -1.59687 -0 -0 -0.08883 0.18264 0 0 0 0 0 0.04267 0.14481 0.2553 0.38529 0 -0.27112 0 0.18072 0.51934 0.33861 -3.31551
LYS_847 -3.55755 0.16676 4.84614 -0.37009 0.062 0.26504 2.16102 -2.09111 -0.04927 -0.17908 -2.47693 -0.12826 0 0 -0.47996 0 0 0.00777 -0.04875 0.09486 1.73292 0 -0.17983 0 -1.5107 -0.22392 0.47811 -1.48081
LEU_848 -5.95286 0.95235 -0.32317 -0.47653 0.22773 0.09025 0.19416 -0.99392 -0.02728 -0.16112 0.01644 0.27262 0 0 0 0 0 0.00498 0.01482 0.07419 0.57595 0 -0.21701 0 0.18072 -0.37914 0.40712 -5.51973
GLN_849 -4.63354 0.3223 4.26208 -0.35851 0.07101 0.21075 1.87023 -1.91752 -0.03757 -0.29028 -1.77552 -0.15702 0 0 -0.83569 0 0 0.00715 -0.03407 0.02717 0 2.97942 0.20812 0 -0.18838 -0.15752 0.2525 -0.17489
LYS_850 -4.2165 0.42728 2.71493 -0.5366 0.11968 0.25776 0.58983 -1.35548 -0.01176 -0.09561 -0.31404 0.24019 0 0 0 0 0 0.04488 -0.07755 0.14514 2.59758 0 0.00251 0 -1.5107 -0.21647 0.20692 -0.98802
GLY_851 -2.49572 0.07328 3.46634 -7e-05 0 0 1.79018 -1.50526 -0 -0 -2.09716 -0.38435 0 0 0 0 0 0.01664 -0.14893 0 0 0 -1.51114 0 0.83697 -0.74128 0.26587 -2.43463
LYS_852 -6.52636 0.23616 6.91607 -0.48303 0.17957 0.25874 3.14733 -2.82621 -0.00544 -0.03065 -4.4408 0.18161 0 0 0 -0.61548 0 0.01139 0.07065 0.0903 1.86575 0 -0.06667 0 -1.5107 -0.55048 0.38999 -3.70828
LYS_853 -7.72394 0.51176 8.36871 -0.56249 0.31693 0.53913 3.76648 -3.36915 -3e-05 -7e-05 -5.61126 -0.05202 0 0 0 -0.79484 0 0.02363 0.02052 0.01426 3.22467 0 0.05576 0 -1.5107 -0.19255 0.55914 -2.41608
TYR_854 -10.3133 0.50428 4.94615 -0.60239 0.04082 0.32397 3.77285 -3.38092 -0 -0 -3.35136 -0.18528 0 0 -0.83569 0 0 0.00807 0.29127 0.00677 0 1.85462 -0.25052 3e-05 1.2797 -0.21559 0.52954 -5.57702
LEU_855 -7.27395 0.68593 3.43485 -0.46627 0.15267 0.09418 2.41059 -2.13987 -0 -0 -3.05557 0.0634 0 0 0 0 0 0.00341 -0.02109 0.05546 0.7506 0 -0.33768 0 0.18072 -0.23622 0.58462 -5.11423
MET_856 -8.85916 0.76231 3.10159 -0.27735 0.06439 0.02422 2.42381 -2.22278 -0 -0 -2.66481 -0.29029 0 0 0 0 0 0.00216 -0.00336 0.03225 1.58464 0 -0.12608 0 0.60916 -0.05563 0.56321 -5.3317
TRP_857 -9.20614 1.29656 2.93169 -0.95312 0.26758 0.74472 2.35503 -2.56397 -0.01093 -0.09012 -2.26329 -0.23456 0 0 0 0 0 0.01096 0.0063 0.08365 0 2.40042 -0.01127 0 1.6906 0.17664 0.7001 -2.66914
GLY_858 -4.35498 0.34774 3.41226 -0.00074 0 0 2.94497 -2.04563 -0.01282 -0.07616 -3.75772 -0.28691 0 0 0 0 0 0.0064 0.05771 0 0 0 -0.37982 0 0.83697 0.55117 0.81355 -1.94402
LEU_859 -6.66541 0.75889 4.34175 -0.4645 0.38321 0.12125 2.62036 -2.56937 -3e-05 -0.00013 -1.83969 0.01612 0 0 -0.79879 0 0 0.01533 0.0142 0.15559 1.55064 0 -0.06099 0 0.18072 0.36802 0.60453 -1.2683
SER_860 -3.98886 0.4037 4.25926 -0.03567 0.00018 0.04258 2.29378 -1.90632 -0.02551 -0.27497 -3.38743 -0.35901 0 0 -1.08682 -0.38072 0 0.01398 -0.05851 0.06145 0.16036 0 -0.26092 1.7348 -0.77834 -0.37602 0.55331 -3.3957
SER_861 -2.32474 0.2271 3.46348 -0.02883 6e-05 0.04595 1.53933 -1.51666 -0 -0 -0.17656 -1.02917 0 0 -0.78435 0 0 0.00784 -0.07196 0.02407 0.16428 0 -0.25067 0.60851 -0.77834 -0.67435 0.31168 -1.24334
ASP_862 -6.02735 0.46766 7.22026 -0.11176 0.03339 0.34972 3.75989 -3.22311 -0.01439 -0.10444 -4.47079 -0.139 0 0 0 -0.50747 0 0.00937 0.06511 0.15503 0 2.49036 -0.41885 0 -2.3716 -0.62144 0.4787 -2.9807
LEU_863 -5.69068 0.37481 2.77645 -0.46201 0.24673 0.08068 1.6366 -1.89639 -0.0151 -0.14557 -1.10829 0.24257 0 0 0 0 0 0.00214 -0.01756 0.25023 0.55548 0 -0.23592 0 0.18072 -0.51471 0.58413 -3.1557
TRP_864 -8.32568 0.69578 3.35095 -0.92943 0.01261 0.2415 2.32802 -2.43426 -0 -0 -1.9864 -0.74097 0 0 0 0 0 0.00694 -0.03621 0.00212 0 2.79037 0.13443 0 1.6906 0.05253 0.4064 -2.74069
GLY_865 -1.72292 0.11065 1.23824 -0.00051 0 0 0.1891 -0.71563 -0 -0 -0.40912 -0.26368 0 0 0 0 0 0.00258 -0.0388 0 0 0 -1.53701 0 0.83697 0.65669 0.40638 -1.24706
GLU_866 -2.99219 0.25342 3.23444 -0.20178 0.02085 0.30217 1.59205 -1.63505 -0 -0 -1.50571 -0.62581 0 0 0 0 0 0.045 -0.00129 0.01989 0 3.28251 -0.08559 0 -2.7348 0.45586 0.36522 -0.21079
LYS_867 -4.15705 0.52703 3.92823 -0.43835 0.06931 0.25359 1.27537 -1.58865 -0 -0 -1.16158 0.45852 0 0 0 -0.65154 0 0.02907 0.06861 0.20004 1.70823 0 -0.03154 0 -1.5107 0.10785 0.80382 -0.10974
PRO_868 -3.76239 0.34628 1.96755 -0.11949 0.00974 0.07369 0.91848 -0.90649 -0.01119 -0.12204 0.11463 0.68305 0 0 0 0 0 0.02323 0.10539 0.01215 0.19087 0 0.24622 0 -2.4119 0.17791 0.92369 -1.54063
ASN_869 -3.4076 0.25084 3.60687 -0.19485 0.01642 0.31197 1.84668 -1.79806 -0 -0 -2.15761 -0.58851 0 0 0 0 0 0.00503 -0.00742 0.00993 0 2.77684 -0.58325 0 -0.93687 0.2102 0.55703 -0.08238
THR_870 -4.46927 0.30014 2.7295 -0.11755 0.05879 0.08576 0.976 -1.77567 -0.03874 -0.37396 -1.13327 -0.6241 0 0 0 0 0 0.01158 0.1058 0.00231 0.10586 0 -0.44464 2.28852 -1.0874 -0.19164 0.46566 -3.12632
SER_871 -4.32578 0.23216 4.0563 -0.02331 0 0.02048 2.55899 -1.92319 -0.01142 -0.03771 -2.70226 0.19907 0 0 0 0 0 0.00439 0.03925 0.0021 0.5291 0 -0.10885 0.60403 -0.77834 -0.21774 0.48036 -1.40236
TYR_872 -9.85441 1.03384 5.63363 -0.84735 0.06919 0.14277 3.90829 -3.40822 -0.01011 -0.08376 -4.11886 -0.45789 0 0 -0.79879 -0.56217 0 0.00508 -0.05581 0.10324 0 2.45968 0.00308 0.00429 1.2797 0.00183 0.45306 -5.09968
ILE_873 -8.14824 0.7214 3.8859 -0.48894 0.36077 0.11057 2.0405 -2.57615 -0.01171 -0.03888 -1.14611 0.15628 0 0 0 0 0 0.03034 -0.06551 0.14088 0.46721 0 -0.56849 0 0.73287 -0.31388 0.47355 -4.23765
ILE_874 -6.62836 0.36025 0.90431 -0.47909 0.29432 0.11231 1.37024 -1.50773 -0.0112 -0.05423 -0.86049 -0.04906 0 0 0 0 0 0.05574 -0.04743 0.00584 0.34288 0 -0.29884 0 0.73287 -0.38026 0.53702 -5.60092
GLY_875 -3.6103 0.3316 4.38193 -0.00044 0 0 1.87782 -2.17109 -0.01427 -0.05767 -1.65795 -0.21006 0 0 0 0 0 0.04222 -0.11836 0 0 0 -0.62265 0 0.83697 0.17948 0.63234 -0.18043
LYS_876 -7.12852 0.33172 7.84352 -0.49723 0.10964 0.42237 2.27198 -2.9402 -0.00233 -0.0318 -2.14497 0.63854 0 0 0 -0.70368 0 0.02369 -0.1213 0.21355 1.94585 0 -0.03843 0 -1.5107 -0.01928 0.65363 -0.68396
ASP_877 -4.42629 0.64087 5.52182 -0.11731 0.02376 0.3669 1.50198 -2.24494 -0.01797 -0.17012 -4.32535 -0.28407 0 0 0 0 0 0.01077 -0.04936 0.0007 0 2.47378 -0.27277 0 -2.3716 -0.58088 0.43715 -3.88292
THR_878 -6.78148 0.48226 4.98765 -0.16469 0.08246 0.05565 3.11495 -2.78342 -0.04646 -0.30824 -3.37801 -0.20932 0 0 0 -0.56217 0 0.04065 -0.0313 0.05079 0.17571 0 -0.02417 2.36961 -1.0874 -0.23618 0.37406 -3.87905
TRP_879 -8.70461 1.1827 3.81234 -0.82795 0.01961 0.29355 2.2863 -2.41892 -9e-05 -0.00212 -1.93915 -0.19723 0 0 0 0 0 0.0071 0.02203 0.00147 0 1.53807 -0.00165 0 1.6906 0.19699 0.46436 -2.57662
VAL_880 -4.17823 0.27622 -0.15185 -0.26241 0.13376 0.05472 0.27884 -0.8753 -0.01788 -0.15287 -0.38879 -0.41072 0 0 0 0 0 0.0087 -0.07041 0.04844 0.25791 0 -0.67926 0 1.9342 -0.02247 0.39612 -3.82127
GLU_881 -6.77675 0.28287 7.19035 -0.31995 0.06756 0.41213 3.72242 -3.0291 -0.03979 -0.2523 -4.92396 -0.3666 0 0 0 -0.97857 0 0.01033 0.04653 0.0998 0 3.55678 0.1018 0 -2.7348 0.02681 0.35045 -3.55401
HIS_D_882 -6.00314 0.29304 4.63136 -0.5934 0.06229 0.5617 2.10817 -2.24021 -0.01821 -0.12606 -2.47052 -0.73052 0 0 -1.14145 0 0 0.01348 -0.05159 0.22386 0 1.65508 -0.00043 0 -0.45461 0.03423 0.33625 -3.91069
TRP_883 -9.83402 0.99168 5.82106 -1.21849 0.19088 0.38139 2.48741 -3.19277 -3e-05 -7e-05 -0.64509 -0.76189 0 0 0 0 0 0.00837 -0.01199 0.11242 0 2.42325 -0.0543 0 1.6906 2.39827 1.11862 1.90529
PRO_884 -7.54884 0.95412 3.49261 -0.13545 0.00044 0.09766 0.98661 -1.4454 -0 -0 -0.92685 0.21736 0 0 0 0 0 0.01169 0.0201 0.0539 0.22999 0 -1.08426 0 -2.4119 2.14176 1.16867 -4.17779
GLU_885 -5.73523 0.49645 8.13397 -0.20233 0.02304 0.27326 4.41541 -3.21842 -0 -0 -5.16471 -0.29155 0 0 -1.02454 -0.79484 0 0.0289 -0.0141 0.01971 0 3.44105 0.13565 0 -2.7348 -0.4796 0.50454 -2.18814
ALA_886 -3.1424 0.27998 3.50249 -0.02218 0 0 1.73451 -1.74562 -0 -0 -0.69879 -0.37543 0 0 0 0 0 0.01135 0.04475 0 0 0 -0.4216 0 1.8394 -0.32866 0.40487 1.08267
GLU_887 -3.57638 0.32571 4.24195 -0.43905 0.19775 1.38399 1.43226 -1.91046 -0.01621 -0.12259 -1.31992 -3.01519 0 0 -0.92796 0 0 0.00148 -0.01193 0.01874 0 3.73731 -0.27376 0 -2.7348 -0.60799 0.26855 -3.34852
GLU_888 -6.82639 0.77276 8.42595 -0.18997 0.03439 0.28026 4.72712 -3.57884 -0.01621 -0.12259 -5.56302 -0.49951 0 0 -1.02454 -0.61548 0 0.02474 -0.0196 0.07282 0 3.46568 -0.13089 0 -2.7348 -0.25822 0.4022 -3.37415
CYS:disulfide_889 -5.92182 0.57178 4.71338 -0.04237 0.00053 0.01863 1.85663 -2.3872 -0 -0 -0.34283 -0.40085 0 0 0 0 -0.51615 0.00528 0.04307 0.05717 0.47448 0 0.33162 0 3.6196 -0.00324 0.469 2.54671
GLN_890 -3.09061 0.26275 3.79168 -0.41425 0.08342 0.30728 1.5916 -1.72655 -0 -0 -1.44357 -0.26232 0 0 -0.92796 0 0 0.00679 -0.06801 0.03796 0 3.26745 -0.07548 0 -0.18838 -0.26628 0.39729 1.28281
ASP_891 -5.55238 1.11702 8.81186 -0.19363 0.03573 0.59998 5.48871 -3.69273 -0 -0 -7.90136 -1.21675 0 0 -0.84983 -0.68947 0 0.01243 0.08585 0.00147 0 2.56704 -0.55926 0 -2.3716 -0.26485 0.55005 -4.02172
GLN_892 -2.98184 0.3759 3.7146 -0.69685 0.21766 1.03769 1.69502 -1.71668 -0.00815 -0.06699 -1.03022 -2.09635 0 0 0 0 0 0.0131 -0.11472 0.00507 0 2.95326 -0.00091 0 -0.18838 -0.06898 0.57076 1.61298
LYS_893 -3.33928 0.7452 5.33091 -0.59714 0.20986 0.56691 3.08067 -2.14712 -0 -0 -5.7295 0.72803 0 0 -0.84983 -0.68947 0 0.00527 -0.10218 0.07678 2.339 0 -0.02497 0 -1.5107 -0.28581 0.50137 -1.692
TYR_894 -7.58525 0.79536 5.18702 -0.66048 0.05802 0.38339 3.0927 -2.66549 -0 -0 -3.53233 -0.19622 0 0 0 0 0 0.00192 -0.02774 0.10761 0 2.01159 -0.28224 0.00058 1.2797 -0.57726 0.58086 -2.02826
GLN_895 -2.43195 0.09996 3.28383 -0.8701 0.15094 0.93682 1.41957 -1.50324 -0 -0 -0.70948 -0.97988 0 0 0 0 0 0.07293 0.02407 0.00057 0 2.89728 -0.21339 0 -0.18838 -0.42515 0.41609 1.98048
LYS_896 -2.95551 0.18788 4.24707 -0.45617 0.09123 0.29898 1.08801 -1.78483 -0.0129 -0.11863 -1.62509 -0.28648 0 0 -0.44202 0 0 0.01512 -0.04288 0.15708 2.94127 0 -0.10889 0 -1.5107 -0.33995 0.36839 -0.28905
GLN_897 -5.91623 0.31471 5.08186 -0.42994 0.17082 0.29405 2.54483 -2.28932 -0.02096 -0.0983 -2.5993 -0.6462 0 0 -0.39607 -0.97857 0 0.00712 -0.02218 0.01254 0 3.40989 0.0076 0 -0.18838 0.01041 0.52934 -1.20229
CYS:CtermProteinFull:disulfide_898 -4.18372 0.1764 2.47509 -0.05813 0.01031 0.03637 0.87676 -1.2389 -0 -0 -0.45767 -0.00439 0 0 0 0 -0.51615 0.02695 0 0.00058 0.48362 0 0 0 3.6196 0.19198 0.4188 1.8575
VRT_899 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 136.138 0 0 0 0 0 0 0 0 0 136.138
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

